NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
605378 |
2nbv   |
25995 | cing | 4-filtered-FRED | STAR | entry | full | 296 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nbv
# This FRED archive file contains, for PDB entry <2nbv>:
#
# - 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_2nbv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nbv
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 21708.81
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 $Proteasomal_ubiquitin_receptor_ADRM1 A . 1 1
2 . 2 $Ubiquilin_2 B . 1 1
stop_
save_
save_Proteasomal_ubiquitin_receptor_ADRM1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Proteasomal ubiquitin receptor ADRM1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTTSGALFPSLVPGSRGASNKYLVEFRAGKMSLKGTTVTPDKRKGLVYIQQTDDSLIHFCWKDRTSGNVEDDLIIFPDDCEFKRVPQCPSGRVYVLKFKAGSKRLFFWMQEPKTDQDEEHCRKVNEYLNNPPMPGALGASGSSGHELSAL
_Entity.Number_of_monomers 150
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 THR . 1 1
3 THR . 1 1
4 SER . 1 1
5 GLY . 1 1
6 ALA . 1 1
7 LEU . 1 1
8 PHE . 1 1
9 PRO . 1 1
10 SER . 1 1
11 LEU . 1 1
12 VAL . 1 1
13 PRO . 1 1
14 GLY . 1 1
15 SER . 1 1
16 ARG . 1 1
17 GLY . 1 1
18 ALA . 1 1
19 SER . 1 1
20 ASN . 1 1
21 LYS . 1 1
22 TYR . 1 1
23 LEU . 1 1
24 VAL . 1 1
25 GLU . 1 1
26 PHE . 1 1
27 ARG . 1 1
28 ALA . 1 1
29 GLY . 1 1
30 LYS . 1 1
31 MET . 1 1
32 SER . 1 1
33 LEU . 1 1
34 LYS . 1 1
35 GLY . 1 1
36 THR . 1 1
37 THR . 1 1
38 VAL . 1 1
39 THR . 1 1
40 PRO . 1 1
41 ASP . 1 1
42 LYS . 1 1
43 ARG . 1 1
44 LYS . 1 1
45 GLY . 1 1
46 LEU . 1 1
47 VAL . 1 1
48 TYR . 1 1
49 ILE . 1 1
50 GLN . 1 1
51 GLN . 1 1
52 THR . 1 1
53 ASP . 1 1
54 ASP . 1 1
55 SER . 1 1
56 LEU . 1 1
57 ILE . 1 1
58 HIS . 1 1
59 PHE . 1 1
60 CYS . 1 1
61 TRP . 1 1
62 LYS . 1 1
63 ASP . 1 1
64 ARG . 1 1
65 THR . 1 1
66 SER . 1 1
67 GLY . 1 1
68 ASN . 1 1
69 VAL . 1 1
70 GLU . 1 1
71 ASP . 1 1
72 ASP . 1 1
73 LEU . 1 1
74 ILE . 1 1
75 ILE . 1 1
76 PHE . 1 1
77 PRO . 1 1
78 ASP . 1 1
79 ASP . 1 1
80 CYS . 1 1
81 GLU . 1 1
82 PHE . 1 1
83 LYS . 1 1
84 ARG . 1 1
85 VAL . 1 1
86 PRO . 1 1
87 GLN . 1 1
88 CYS . 1 1
89 PRO . 1 1
90 SER . 1 1
91 GLY . 1 1
92 ARG . 1 1
93 VAL . 1 1
94 TYR . 1 1
95 VAL . 1 1
96 LEU . 1 1
97 LYS . 1 1
98 PHE . 1 1
99 LYS . 1 1
100 ALA . 1 1
101 GLY . 1 1
102 SER . 1 1
103 LYS . 1 1
104 ARG . 1 1
105 LEU . 1 1
106 PHE . 1 1
107 PHE . 1 1
108 TRP . 1 1
109 MET . 1 1
110 GLN . 1 1
111 GLU . 1 1
112 PRO . 1 1
113 LYS . 1 1
114 THR . 1 1
115 ASP . 1 1
116 GLN . 1 1
117 ASP . 1 1
118 GLU . 1 1
119 GLU . 1 1
120 HIS . 1 1
121 CYS . 1 1
122 ARG . 1 1
123 LYS . 1 1
124 VAL . 1 1
125 ASN . 1 1
126 GLU . 1 1
127 TYR . 1 1
128 LEU . 1 1
129 ASN . 1 1
130 ASN . 1 1
131 PRO . 1 1
132 PRO . 1 1
133 MET . 1 1
134 PRO . 1 1
135 GLY . 1 1
136 ALA . 1 1
137 LEU . 1 1
138 GLY . 1 1
139 ALA . 1 1
140 SER . 1 1
141 GLY . 1 1
142 SER . 1 1
143 SER . 1 1
144 GLY . 1 1
145 HIS . 1 1
146 GLU . 1 1
147 LEU . 1 1
148 SER . 1 1
149 ALA . 1 1
150 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
THR 2 2 1 1
THR 3 3 1 1
SER 4 4 1 1
GLY 5 5 1 1
ALA 6 6 1 1
LEU 7 7 1 1
PHE 8 8 1 1
PRO 9 9 1 1
SER 10 10 1 1
LEU 11 11 1 1
VAL 12 12 1 1
PRO 13 13 1 1
GLY 14 14 1 1
SER 15 15 1 1
ARG 16 16 1 1
GLY 17 17 1 1
ALA 18 18 1 1
SER 19 19 1 1
ASN 20 20 1 1
LYS 21 21 1 1
TYR 22 22 1 1
LEU 23 23 1 1
VAL 24 24 1 1
GLU 25 25 1 1
PHE 26 26 1 1
ARG 27 27 1 1
ALA 28 28 1 1
GLY 29 29 1 1
LYS 30 30 1 1
MET 31 31 1 1
SER 32 32 1 1
LEU 33 33 1 1
LYS 34 34 1 1
GLY 35 35 1 1
THR 36 36 1 1
THR 37 37 1 1
VAL 38 38 1 1
THR 39 39 1 1
PRO 40 40 1 1
ASP 41 41 1 1
LYS 42 42 1 1
ARG 43 43 1 1
LYS 44 44 1 1
GLY 45 45 1 1
LEU 46 46 1 1
VAL 47 47 1 1
TYR 48 48 1 1
ILE 49 49 1 1
GLN 50 50 1 1
GLN 51 51 1 1
THR 52 52 1 1
ASP 53 53 1 1
ASP 54 54 1 1
SER 55 55 1 1
LEU 56 56 1 1
ILE 57 57 1 1
HIS 58 58 1 1
PHE 59 59 1 1
CYS 60 60 1 1
TRP 61 61 1 1
LYS 62 62 1 1
ASP 63 63 1 1
ARG 64 64 1 1
THR 65 65 1 1
SER 66 66 1 1
GLY 67 67 1 1
ASN 68 68 1 1
VAL 69 69 1 1
GLU 70 70 1 1
ASP 71 71 1 1
ASP 72 72 1 1
LEU 73 73 1 1
ILE 74 74 1 1
ILE 75 75 1 1
PHE 76 76 1 1
PRO 77 77 1 1
ASP 78 78 1 1
ASP 79 79 1 1
CYS 80 80 1 1
GLU 81 81 1 1
PHE 82 82 1 1
LYS 83 83 1 1
ARG 84 84 1 1
VAL 85 85 1 1
PRO 86 86 1 1
GLN 87 87 1 1
CYS 88 88 1 1
PRO 89 89 1 1
SER 90 90 1 1
GLY 91 91 1 1
ARG 92 92 1 1
VAL 93 93 1 1
TYR 94 94 1 1
VAL 95 95 1 1
LEU 96 96 1 1
LYS 97 97 1 1
PHE 98 98 1 1
LYS 99 99 1 1
ALA 100 100 1 1
GLY 101 101 1 1
SER 102 102 1 1
LYS 103 103 1 1
ARG 104 104 1 1
LEU 105 105 1 1
PHE 106 106 1 1
PHE 107 107 1 1
TRP 108 108 1 1
MET 109 109 1 1
GLN 110 110 1 1
GLU 111 111 1 1
PRO 112 112 1 1
LYS 113 113 1 1
THR 114 114 1 1
ASP 115 115 1 1
GLN 116 116 1 1
ASP 117 117 1 1
GLU 118 118 1 1
GLU 119 119 1 1
HIS 120 120 1 1
CYS 121 121 1 1
ARG 122 122 1 1
LYS 123 123 1 1
VAL 124 124 1 1
ASN 125 125 1 1
GLU 126 126 1 1
TYR 127 127 1 1
LEU 128 128 1 1
ASN 129 129 1 1
ASN 130 130 1 1
PRO 131 131 1 1
PRO 132 132 1 1
MET 133 133 1 1
PRO 134 134 1 1
GLY 135 135 1 1
ALA 136 136 1 1
LEU 137 137 1 1
GLY 138 138 1 1
ALA 139 139 1 1
SER 140 140 1 1
GLY 141 141 1 1
SER 142 142 1 1
SER 143 143 1 1
GLY 144 144 1 1
HIS 145 145 1 1
GLU 146 146 1 1
LEU 147 147 1 1
SER 148 148 1 1
ALA 149 149 1 1
LEU 150 150 1 1
stop_
save_
save_Ubiquilin_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Ubiquilin 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code APAEPKIIKVTVKTPKEKEEFAVPENSSVQQFKEAISKRFKSQTDQLVLIFAGKILKDQDTLIQHGIHDGLTVHLVIK
_Entity.Number_of_monomers 78
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 2
2 PRO . 1 2
3 ALA . 1 2
4 GLU . 1 2
5 PRO . 1 2
6 LYS . 1 2
7 ILE . 1 2
8 ILE . 1 2
9 LYS . 1 2
10 VAL . 1 2
11 THR . 1 2
12 VAL . 1 2
13 LYS . 1 2
14 THR . 1 2
15 PRO . 1 2
16 LYS . 1 2
17 GLU . 1 2
18 LYS . 1 2
19 GLU . 1 2
20 GLU . 1 2
21 PHE . 1 2
22 ALA . 1 2
23 VAL . 1 2
24 PRO . 1 2
25 GLU . 1 2
26 ASN . 1 2
27 SER . 1 2
28 SER . 1 2
29 VAL . 1 2
30 GLN . 1 2
31 GLN . 1 2
32 PHE . 1 2
33 LYS . 1 2
34 GLU . 1 2
35 ALA . 1 2
36 ILE . 1 2
37 SER . 1 2
38 LYS . 1 2
39 ARG . 1 2
40 PHE . 1 2
41 LYS . 1 2
42 SER . 1 2
43 GLN . 1 2
44 THR . 1 2
45 ASP . 1 2
46 GLN . 1 2
47 LEU . 1 2
48 VAL . 1 2
49 LEU . 1 2
50 ILE . 1 2
51 PHE . 1 2
52 ALA . 1 2
53 GLY . 1 2
54 LYS . 1 2
55 ILE . 1 2
56 LEU . 1 2
57 LYS . 1 2
58 ASP . 1 2
59 GLN . 1 2
60 ASP . 1 2
61 THR . 1 2
62 LEU . 1 2
63 ILE . 1 2
64 GLN . 1 2
65 HIS . 1 2
66 GLY . 1 2
67 ILE . 1 2
68 HIS . 1 2
69 ASP . 1 2
70 GLY . 1 2
71 LEU . 1 2
72 THR . 1 2
73 VAL . 1 2
74 HIS . 1 2
75 LEU . 1 2
76 VAL . 1 2
77 ILE . 1 2
78 LYS . 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
ALA 1 1 1 2
PRO 2 2 1 2
ALA 3 3 1 2
GLU 4 4 1 2
PRO 5 5 1 2
LYS 6 6 1 2
ILE 7 7 1 2
ILE 8 8 1 2
LYS 9 9 1 2
VAL 10 10 1 2
THR 11 11 1 2
VAL 12 12 1 2
LYS 13 13 1 2
THR 14 14 1 2
PRO 15 15 1 2
LYS 16 16 1 2
GLU 17 17 1 2
LYS 18 18 1 2
GLU 19 19 1 2
GLU 20 20 1 2
PHE 21 21 1 2
ALA 22 22 1 2
VAL 23 23 1 2
PRO 24 24 1 2
GLU 25 25 1 2
ASN 26 26 1 2
SER 27 27 1 2
SER 28 28 1 2
VAL 29 29 1 2
GLN 30 30 1 2
GLN 31 31 1 2
PHE 32 32 1 2
LYS 33 33 1 2
GLU 34 34 1 2
ALA 35 35 1 2
ILE 36 36 1 2
SER 37 37 1 2
LYS 38 38 1 2
ARG 39 39 1 2
PHE 40 40 1 2
LYS 41 41 1 2
SER 42 42 1 2
GLN 43 43 1 2
THR 44 44 1 2
ASP 45 45 1 2
GLN 46 46 1 2
LEU 47 47 1 2
VAL 48 48 1 2
LEU 49 49 1 2
ILE 50 50 1 2
PHE 51 51 1 2
ALA 52 52 1 2
GLY 53 53 1 2
LYS 54 54 1 2
ILE 55 55 1 2
LEU 56 56 1 2
LYS 57 57 1 2
ASP 58 58 1 2
GLN 59 59 1 2
ASP 60 60 1 2
THR 61 61 1 2
LEU 62 62 1 2
ILE 63 63 1 2
GLN 64 64 1 2
HIS 65 65 1 2
GLY 66 66 1 2
ILE 67 67 1 2
HIS 68 68 1 2
ASP 69 69 1 2
GLY 70 70 1 2
LEU 71 71 1 2
THR 72 72 1 2
VAL 73 73 1 2
HIS 74 74 1 2
LEU 75 75 1 2
VAL 76 76 1 2
ILE 77 77 1 2
LYS 78 78 1 2
stop_
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 78 ASP QB A 78 . HB# 1 1
1 1 2 2 2 14 THR H B 39 . HN 1 1
2 1 1 1 1 78 ASP QB A 78 . HB# 1 1
2 1 2 2 2 16 LYS H B 41 . HN 1 1
3 1 1 1 1 76 PHE QE A 76 . HE# 1 1
3 1 2 2 2 52 ALA H B 77 . HN 1 1
4 1 1 1 1 98 PHE QB A 98 . HB# 1 1
4 1 2 2 2 52 ALA H B 77 . HN 1 1
5 1 1 1 1 98 PHE QD A 98 . HD# 1 1
5 1 2 2 2 52 ALA H B 77 . HN 1 1
6 1 1 1 1 98 PHE QE A 98 . HE# 1 1
6 1 2 2 2 52 ALA H B 77 . HN 1 1
7 1 1 1 1 100 ALA MB A 100 . HB# 1 1
7 1 2 2 2 52 ALA H B 77 . HN 1 1
8 1 1 1 1 73 LEU QD A 73 . HD1# 1 1
8 1 2 2 2 53 GLY H B 78 . HN 1 1
9 1 1 1 1 75 ILE MD A 75 . HD1# 1 1
9 1 2 2 2 53 GLY H B 78 . HN 1 1
10 1 1 1 1 75 ILE MG A 75 . HG2# 1 1
10 1 2 2 2 53 GLY H B 78 . HN 1 1
11 1 1 1 1 76 PHE QE A 76 . HE# 1 1
11 1 2 2 2 53 GLY H B 78 . HN 1 1
12 1 1 1 1 98 PHE QD A 98 . HD# 1 1
12 1 2 2 2 53 GLY H B 78 . HN 1 1
13 1 1 1 1 98 PHE QE A 98 . HE# 1 1
13 1 2 2 2 53 GLY H B 78 . HN 1 1
14 1 1 1 1 73 LEU QD A 73 . HD1# 1 1
14 1 2 2 2 54 LYS H B 79 . HN 1 1
15 1 1 1 1 74 ILE HB A 74 . HB 1 1
15 1 2 2 2 54 LYS H B 79 . HN 1 1
16 1 1 1 1 74 ILE MD A 74 . HD1# 1 1
16 1 2 2 2 54 LYS H B 79 . HN 1 1
17 1 1 1 1 74 ILE MG A 74 . HG2# 1 1
17 1 2 2 2 54 LYS H B 79 . HN 1 1
18 1 1 1 1 75 ILE MD A 75 . HD1# 1 1
18 1 2 2 2 54 LYS H B 79 . HN 1 1
19 1 1 1 1 76 PHE QD A 76 . HD# 1 1
19 1 2 2 2 54 LYS H B 79 . HN 1 1
20 1 1 1 1 76 PHE QE A 76 . HE# 1 1
20 1 2 2 2 54 LYS H B 79 . HN 1 1
21 1 1 1 1 98 PHE QE A 98 . HE# 1 1
21 1 2 2 2 54 LYS H B 79 . HN 1 1
22 1 1 1 1 56 LEU QD A 56 . HD1# 1 1
22 1 2 2 2 55 ILE H B 80 . HN 1 1
23 1 1 1 1 74 ILE HB A 74 . HB 1 1
23 1 2 2 2 55 ILE H B 80 . HN 1 1
24 1 1 1 1 74 ILE QG A 74 . HG1# 1 1
24 1 2 2 2 55 ILE H B 80 . HN 1 1
25 1 1 1 1 74 ILE MD A 74 . HD1# 1 1
25 1 2 2 2 55 ILE H B 80 . HN 1 1
26 1 1 1 1 74 ILE MG A 74 . HG2# 1 1
26 1 2 2 2 55 ILE H B 80 . HN 1 1
27 1 1 1 1 100 ALA HA A 100 . HA 1 1
27 1 2 2 2 72 THR H B 97 . HN 1 1
28 1 1 1 1 100 ALA MB A 100 . HB# 1 1
28 1 2 2 2 72 THR H B 97 . HN 1 1
29 1 1 1 1 101 GLY QA A 101 . HA# 1 1
29 1 2 2 2 72 THR H B 97 . HN 1 1
30 1 1 1 1 100 ALA MB A 100 . HB# 1 1
30 1 2 2 2 73 VAL H B 98 . HN 1 1
31 1 1 1 1 78 ASP OD1 A 78 . OD1 1 1
31 1 1 1 1 78 ASP OD2 A 78 . OD2 1 1
31 1 2 2 2 74 HIS HE2 B 99 . HE2 1 1
32 1 1 1 1 79 ASP OD1 A 79 . OD1 1 1
32 1 1 1 1 79 ASP OD2 A 79 . OD2 1 1
32 1 2 2 2 74 HIS HD1 B 99 . HD1 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 . . . . . 6.0 1.8 6.5 1 1
2 1 . . . . . 6.0 1.8 6.5 1 1
3 1 . . . . . 5.0 1.8 5.5 1 1
4 1 . . . . . 5.0 1.8 5.5 1 1
5 1 . . . . . 5.0 1.8 5.5 1 1
6 1 . . . . . 5.0 1.8 5.5 1 1
7 1 . . . . . 5.0 1.8 5.5 1 1
8 1 . . . . . 5.0 1.8 5.5 1 1
9 1 . . . . . 5.0 1.8 5.5 1 1
10 1 . . . . . 5.0 1.8 5.5 1 1
11 1 . . . . . 5.0 1.8 5.5 1 1
12 1 . . . . . 5.0 1.8 5.5 1 1
13 1 . . . . . 5.0 1.8 5.5 1 1
14 1 . . . . . 5.0 1.8 5.5 1 1
15 1 . . . . . 5.0 1.8 5.5 1 1
16 1 . . . . . 5.0 1.8 5.5 1 1
17 1 . . . . . 5.0 1.8 5.5 1 1
18 1 . . . . . 6.0 1.8 6.5 1 1
19 1 . . . . . 5.0 1.8 5.5 1 1
20 1 . . . . . 5.0 1.8 5.5 1 1
21 1 . . . . . 5.0 1.8 5.5 1 1
22 1 . . . . . 5.0 1.8 5.5 1 1
23 1 . . . . . 5.0 1.8 5.5 1 1
24 1 . . . . . 5.0 1.8 5.5 1 1
25 1 . . . . . 5.0 1.8 5.5 1 1
26 1 . . . . . 5.0 1.8 5.5 1 1
27 1 . . . . . 5.0 1.8 5.5 1 1
28 1 . . . . . 5.0 1.8 5.5 1 1
29 1 . . . . . 5.0 1.8 5.5 1 1
30 1 . . . . . 6.0 1.8 6.5 1 1
31 1 . . . . . 1.8 1.8 1.8 1 1
32 1 . . . . . 1.8 1.8 1.8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type unknown
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 78 ASP H A 78 . HN 1 2
1 1 2 2 2 20 GLU CB B 45 . CB 1 2
2 1 1 1 1 79 ASP H A 79 . HN 1 2
2 1 2 2 2 20 GLU CB B 45 . CB 1 2
3 1 1 1 1 80 CYS H A 80 . HN 1 2
3 1 2 2 2 20 GLU CB B 45 . CB 1 2
4 1 1 1 1 81 GLU H A 81 . HN 1 2
4 1 2 2 2 20 GLU CB B 45 . CB 1 2
5 1 1 1 1 98 PHE H A 98 . HN 1 2
5 1 2 2 2 20 GLU CB B 45 . CB 1 2
6 1 1 1 1 99 LYS H A 99 . HN 1 2
6 1 2 2 2 20 GLU CB B 45 . CB 1 2
7 1 1 1 1 100 ALA H A 100 . HN 1 2
7 1 2 2 2 20 GLU CB B 45 . CB 1 2
8 1 1 1 1 101 GLY H A 101 . HN 1 2
8 1 2 2 2 20 GLU CB B 45 . CB 1 2
9 1 1 1 1 103 LYS H A 103 . HN 1 2
9 1 2 2 2 20 GLU CB B 45 . CB 1 2
10 1 1 1 1 54 ASP H A 54 . HN 1 2
10 1 2 2 2 77 ILE CB B 102 . CB 1 2
11 1 1 1 1 55 SER H A 55 . HN 1 2
11 1 2 2 2 77 ILE CB B 102 . CB 1 2
12 1 1 1 1 56 LEU H A 56 . HN 1 2
12 1 2 2 2 77 ILE CB B 102 . CB 1 2
13 1 1 1 1 98 PHE H A 98 . HN 1 2
13 1 2 2 2 77 ILE CB B 102 . CB 1 2
14 1 1 1 1 99 LYS H A 99 . HN 1 2
14 1 2 2 2 77 ILE CB B 102 . CB 1 2
15 1 1 1 1 100 ALA H A 100 . HN 1 2
15 1 2 2 2 77 ILE CB B 102 . CB 1 2
16 1 1 1 1 101 GLY H A 101 . HN 1 2
16 1 2 2 2 77 ILE CB B 102 . CB 1 2
17 1 1 1 1 80 CYS H A 80 . HN 1 2
17 1 2 2 2 71 LEU CB B 96 . CB 1 2
18 1 1 1 1 98 PHE H A 98 . HN 1 2
18 1 2 2 2 71 LEU CB B 96 . CB 1 2
19 1 1 1 1 99 LYS H A 99 . HN 1 2
19 1 2 2 2 71 LEU CB B 96 . CB 1 2
20 1 1 1 1 100 ALA H A 100 . HN 1 2
20 1 2 2 2 71 LEU CB B 96 . CB 1 2
21 1 1 1 1 103 LYS H A 103 . HN 1 2
21 1 2 2 2 71 LEU CB B 96 . CB 1 2
22 1 1 1 1 104 ARG H A 104 . HN 1 2
22 1 2 2 2 71 LEU CB B 96 . CB 1 2
23 1 1 1 1 75 ILE H A 75 . HN 1 2
23 1 2 2 2 71 LEU CB B 96 . CB 1 2
24 1 1 1 1 76 PHE H A 76 . HN 1 2
24 1 2 2 2 71 LEU CB B 96 . CB 1 2
25 1 1 1 1 78 ASP H A 78 . HN 1 2
25 1 2 2 2 71 LEU CB B 96 . CB 1 2
26 1 1 1 1 79 ASP H A 79 . HN 1 2
26 1 2 2 2 71 LEU CB B 96 . CB 1 2
27 1 1 1 1 83 LYS H A 83 . HN 1 2
27 1 2 2 2 71 LEU CB B 96 . CB 1 2
28 1 1 1 1 97 LYS H A 97 . HN 1 2
28 1 2 2 2 71 LEU CB B 96 . CB 1 2
29 1 1 1 1 53 ASP CB A 53 . CB 1 2
29 1 2 2 2 77 ILE H B 102 . HN 1 2
30 1 1 1 1 53 ASP CB A 53 . CB 1 2
30 1 2 2 2 78 LYS H B 103 . HN 1 2
31 1 1 1 1 97 LYS CB A 97 . CB 1 2
31 1 2 2 2 9 LYS H B 34 . HN 1 2
32 1 1 1 1 97 LYS CB A 97 . CB 1 2
32 1 2 2 2 10 VAL H B 35 . HN 1 2
33 1 1 1 1 97 LYS CB A 97 . CB 1 2
33 1 2 2 2 12 VAL H B 37 . HN 1 2
34 1 1 1 1 97 LYS CB A 97 . CB 1 2
34 1 2 2 2 13 LYS H B 38 . HN 1 2
35 1 1 1 1 97 LYS CB A 97 . CB 1 2
35 1 2 2 2 14 THR H B 39 . HN 1 2
36 1 1 1 1 97 LYS CB A 97 . CB 1 2
36 1 2 2 2 17 GLU H B 42 . HN 1 2
37 1 1 1 1 97 LYS CB A 97 . CB 1 2
37 1 2 2 2 18 LYS H B 43 . HN 1 2
38 1 1 1 1 97 LYS CB A 97 . CB 1 2
38 1 2 2 2 19 GLU H B 44 . HN 1 2
39 1 1 1 1 97 LYS CB A 97 . CB 1 2
39 1 2 2 2 67 ILE H B 92 . HN 1 2
40 1 1 1 1 97 LYS CB A 97 . CB 1 2
40 1 2 2 2 68 HIS H B 93 . HN 1 2
41 1 1 1 1 97 LYS CB A 97 . CB 1 2
41 1 2 2 2 69 ASP H B 94 . HN 1 2
42 1 1 1 1 97 LYS CB A 97 . CB 1 2
42 1 2 2 2 70 GLY H B 95 . HN 1 2
43 1 1 1 1 97 LYS CB A 97 . CB 1 2
43 1 2 2 2 71 LEU H B 96 . HN 1 2
44 1 1 1 1 97 LYS CB A 97 . CB 1 2
44 1 2 2 2 72 THR H B 97 . HN 1 2
45 1 1 1 1 97 LYS CB A 97 . CB 1 2
45 1 2 2 2 73 VAL H B 98 . HN 1 2
46 1 1 1 1 97 LYS CB A 97 . CB 1 2
46 1 2 2 2 75 LEU H B 100 . HN 1 2
47 1 1 1 1 97 LYS CB A 97 . CB 1 2
47 1 2 2 2 76 VAL H B 101 . HN 1 2
48 1 1 1 1 97 LYS CB A 97 . CB 1 2
48 1 2 2 2 77 ILE H B 102 . HN 1 2
49 1 1 1 1 97 LYS CB A 97 . CB 1 2
49 1 2 2 2 78 LYS H B 103 . HN 1 2
50 1 1 1 1 102 SER CB A 102 . CB 1 2
50 1 2 2 2 65 HIS H B 90 . HN 1 2
51 1 1 1 1 102 SER CB A 102 . CB 1 2
51 1 2 2 2 66 GLY H B 91 . HN 1 2
52 1 1 1 1 102 SER CB A 102 . CB 1 2
52 1 2 2 2 67 ILE H B 92 . HN 1 2
53 1 1 1 1 102 SER CB A 102 . CB 1 2
53 1 2 2 2 68 HIS H B 93 . HN 1 2
54 1 1 1 1 102 SER CB A 102 . CB 1 2
54 1 2 2 2 69 ASP H B 94 . HN 1 2
55 1 1 1 1 102 SER CB A 102 . CB 1 2
55 1 2 2 2 52 ALA H B 77 . HN 1 2
56 1 1 1 1 102 SER CB A 102 . CB 1 2
56 1 2 2 2 54 LYS H B 79 . HN 1 2
57 1 1 1 1 102 SER CB A 102 . CB 1 2
57 1 2 2 2 55 ILE H B 80 . HN 1 2
58 1 1 1 1 102 SER CB A 102 . CB 1 2
58 1 2 2 2 61 THR H B 86 . HN 1 2
59 1 1 1 1 102 SER CB A 102 . CB 1 2
59 1 2 2 2 63 ILE H B 88 . HN 1 2
60 1 1 1 1 102 SER CB A 102 . CB 1 2
60 1 2 2 2 64 GLN H B 89 . HN 1 2
61 1 1 1 1 102 SER CB A 102 . CB 1 2
61 1 2 2 2 70 GLY H B 95 . HN 1 2
62 1 1 1 1 102 SER CB A 102 . CB 1 2
62 1 2 2 2 71 LEU H B 96 . HN 1 2
63 1 1 1 1 102 SER CB A 102 . CB 1 2
63 1 2 2 2 72 THR H B 97 . HN 1 2
64 1 1 1 1 102 SER CB A 102 . CB 1 2
64 1 2 2 2 73 VAL H B 98 . 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 . . . . . 23.0 1.8 23.0 1 2
2 1 . . . . . 23.0 1.8 23.0 1 2
3 1 . . . . . 23.0 1.8 23.0 1 2
4 1 . . . . . 23.0 1.8 23.0 1 2
5 1 . . . . . 23.0 1.8 23.0 1 2
6 1 . . . . . 23.0 1.8 23.0 1 2
7 1 . . . . . 23.0 1.8 23.0 1 2
8 1 . . . . . 23.0 1.8 23.0 1 2
9 1 . . . . . 23.0 1.8 23.0 1 2
10 1 . . . . . 23.0 1.8 23.0 1 2
11 1 . . . . . 23.0 1.8 23.0 1 2
12 1 . . . . . 23.0 1.8 23.0 1 2
13 1 . . . . . 23.0 1.8 23.0 1 2
14 1 . . . . . 23.0 1.8 23.0 1 2
15 1 . . . . . 23.0 1.8 23.0 1 2
16 1 . . . . . 23.0 1.8 23.0 1 2
17 1 . . . . . 15.0 1.8 15.0 1 2
18 1 . . . . . 15.0 1.8 15.0 1 2
19 1 . . . . . 15.0 1.8 15.0 1 2
20 1 . . . . . 15.0 1.8 15.0 1 2
21 1 . . . . . 15.0 1.8 15.0 1 2
22 1 . . . . . 15.0 1.8 15.0 1 2
23 1 . . . . . 23.0 1.8 23.0 1 2
24 1 . . . . . 23.0 1.8 23.0 1 2
25 1 . . . . . 23.0 1.8 23.0 1 2
26 1 . . . . . 23.0 1.8 23.0 1 2
27 1 . . . . . 23.0 1.8 23.0 1 2
28 1 . . . . . 23.0 1.8 23.0 1 2
29 1 . . . . . 15.0 1.8 15.0 1 2
30 1 . . . . . 15.0 1.8 15.0 1 2
31 1 . . . . . 23.0 1.8 23.0 1 2
32 1 . . . . . 23.0 1.8 23.0 1 2
33 1 . . . . . 23.0 1.8 23.0 1 2
34 1 . . . . . 23.0 1.8 23.0 1 2
35 1 . . . . . 23.0 1.8 23.0 1 2
36 1 . . . . . 23.0 1.8 23.0 1 2
37 1 . . . . . 23.0 1.8 23.0 1 2
38 1 . . . . . 23.0 1.8 23.0 1 2
39 1 . . . . . 23.0 1.8 23.0 1 2
40 1 . . . . . 23.0 1.8 23.0 1 2
41 1 . . . . . 23.0 1.8 23.0 1 2
42 1 . . . . . 23.0 1.8 23.0 1 2
43 1 . . . . . 23.0 1.8 23.0 1 2
44 1 . . . . . 23.0 1.8 23.0 1 2
45 1 . . . . . 23.0 1.8 23.0 1 2
46 1 . . . . . 23.0 1.8 23.0 1 2
47 1 . . . . . 23.0 1.8 23.0 1 2
48 1 . . . . . 23.0 1.8 23.0 1 2
49 1 . . . . . 23.0 1.8 23.0 1 2
50 1 . . . . . 15.0 1.8 15.0 1 2
51 1 . . . . . 15.0 1.8 15.0 1 2
52 1 . . . . . 15.0 1.8 15.0 1 2
53 1 . . . . . 15.0 1.8 15.0 1 2
54 1 . . . . . 15.0 1.8 15.0 1 2
55 1 . . . . . 23.0 1.8 23.0 1 2
56 1 . . . . . 23.0 1.8 23.0 1 2
57 1 . . . . . 23.0 1.8 23.0 1 2
58 1 . . . . . 23.0 1.8 23.0 1 2
59 1 . . . . . 23.0 1.8 23.0 1 2
60 1 . . . . . 23.0 1.8 23.0 1 2
61 1 . . . . . 23.0 1.8 23.0 1 2
62 1 . . . . . 23.0 1.8 23.0 1 2
63 1 . . . . . 23.0 1.8 23.0 1 2
64 1 . . . . . 23.0 1.8 23.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 23 LEU C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -175.3 -75.3 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
2 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 GLU N 101.1 181.1 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
3 . 1 1 24 VAL C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -186.4 -76.4 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
4 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 PHE N 110.3 220.3 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
5 . 1 1 27 ARG C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -181.5 -61.5 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
6 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 GLY N 85.299995 195.3 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
7 . 1 1 28 ALA C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -209.3 -77.3 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
8 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 LYS N 96.5 206.49998 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
9 . 1 1 30 LYS C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -167.3 -87.3 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
10 . 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C 1 1 32 SER N 108.4 188.4 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
11 . 1 1 31 MET C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -154.0 -74.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
12 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 LEU N 79.1 179.1 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
13 . 1 1 32 SER C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -155.2 -65.2 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
14 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LYS N 72.8 172.8 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
15 . 1 1 33 LEU C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -145.1 -65.09999 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
16 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 GLY N 75.3 155.3 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
17 . 1 1 36 THR C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -144.9 -64.9 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
18 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 VAL N 77.2 157.2 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
19 . 1 1 37 THR C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -152.7 -62.700005 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
20 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 THR N 85.9 165.9 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
21 . 1 1 38 VAL C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -146.6 -66.6 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
22 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 PRO N 83.9 163.9 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
23 . 1 1 39 THR C 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO C -104.3 -24.3 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
24 . 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO C 1 1 41 ASP N 102.59999 182.6 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
25 . 1 1 40 PRO C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -172.8 -62.799995 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
26 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 LYS N 75.6 175.6 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
27 . 1 1 43 ARG C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -141.4 -61.399998 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
28 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 GLY N 71.69999 171.7 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
29 . 1 1 45 GLY C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -170.4 -90.4 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
30 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 VAL N 96.5 176.5 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
31 . 1 1 46 LEU C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -162.5 -82.5 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
32 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 TYR N 102.5 182.5 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
33 . 1 1 47 VAL C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -164.4 -84.4 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
34 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 ILE N 115.799995 195.79999 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
35 . 1 1 48 TYR C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -161.6 -81.6 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
36 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 GLN N 90.5 170.5 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
37 . 1 1 49 ILE C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -154.7 -74.7 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
38 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 GLN N 89.2 169.2 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
39 . 1 1 50 GLN C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -167.1 -87.1 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
40 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 THR N 95.1 175.1 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
41 . 1 1 51 GLN C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -186.5 -48.5 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
42 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 ASP N 128.7 208.7 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
43 . 1 1 52 THR C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -101.3 -21.3 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
44 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 ASP N -69.5 10.5 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
45 . 1 1 53 ASP C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -133.0 -53.0 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
46 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 SER N -31.399998 48.6 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
47 . 1 1 54 ASP C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 27.3 107.3 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
48 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 LEU N -8.6 71.4 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
49 . 1 1 57 ILE C 1 1 58 HIS N 1 1 58 HIS CA 1 1 58 HIS C -153.2 -73.2 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
50 . 1 1 58 HIS N 1 1 58 HIS CA 1 1 58 HIS C 1 1 59 PHE N 78.8 158.8 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
51 . 1 1 58 HIS C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -153.6 -73.59999 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
52 . 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 CYS N 84.6 164.6 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
53 . 1 1 59 PHE C 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C -160.1 -80.1 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
54 . 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C 1 1 61 TRP N 110.49999 190.5 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
55 . 1 1 60 CYS C 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP C -174.0 -94.0 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
56 . 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP C 1 1 62 LYS N 96.8 176.8 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
57 . 1 1 61 TRP C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -155.1 -75.1 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
58 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 ASP N 100.3 180.3 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
59 . 1 1 62 LYS C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -166.2 -66.2 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
60 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 ARG N 89.3 169.29999 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
61 . 1 1 65 THR C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -131.7 -51.7 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
62 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 GLY N -41.699997 38.3 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
63 . 1 1 66 SER C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 50.3 130.3 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
64 . 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 ASN N -31.099998 48.9 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
65 . 1 1 68 ASN C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -144.9 -34.9 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
66 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 GLU N 81.0 161.0 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
67 . 1 1 69 VAL C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -136.4 -56.4 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
68 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 ASP N -90.3 19.7 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
69 . 1 1 71 ASP C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -175.6 -65.6 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
70 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 LEU N 75.1 165.1 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
71 . 1 1 72 ASP C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -161.4 -81.4 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
72 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 ILE N 65.3 185.3 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
73 . 1 1 73 LEU C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -141.3 -61.3 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
74 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 ILE N 83.5 163.5 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
75 . 1 1 74 ILE C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -147.9 -67.9 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
76 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 PHE N 84.5 164.5 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
77 . 1 1 75 ILE C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -140.5 -20.5 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
78 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 PRO N 83.9 193.9 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
79 . 1 1 80 CYS C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -181.1 -101.1 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
80 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 PHE N 69.0 189.0 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
81 . 1 1 81 GLU C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C -175.9 -65.9 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
82 . 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C 1 1 83 LYS N 93.799995 173.8 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
83 . 1 1 83 LYS C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -144.6 -64.6 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
84 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 VAL N 63.0 173.0 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
85 . 1 1 84 ARG C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -145.2 -45.2 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
86 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 PRO N 84.7 164.7 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
87 . 1 1 89 PRO C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -124.3 -44.3 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
88 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 GLY N -57.0 53.0 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
89 . 1 1 90 SER C 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 47.1 127.1 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
90 . 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 1 1 92 ARG N -25.3 54.7 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
91 . 1 1 92 ARG C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -144.09999 -64.1 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
92 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 TYR N 85.59999 165.6 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
93 . 1 1 93 VAL C 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR C -158.7 -78.7 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
94 . 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR C 1 1 95 VAL N 107.3 187.3 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
95 . 1 1 94 TYR C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -162.7 -82.7 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
96 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 LEU N 97.0 177.0 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
97 . 1 1 95 VAL C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -139.7 -59.7 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
98 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 LYS N 85.0 165.0 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
99 . 1 1 96 LEU C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -147.19998 -67.2 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
100 . 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 PHE N 81.3 161.3 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
101 . 1 1 97 LYS C 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C -132.5 -52.5 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
102 . 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C 1 1 99 LYS N 73.1 173.09999 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
103 . 1 1 103 LYS C 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C -155.3 -55.3 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
104 . 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C 1 1 105 LEU N 91.6 171.6 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1
105 . 1 1 104 ARG C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -171.3 -91.3 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
106 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 PHE N 97.1 177.1 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1
107 . 1 1 105 LEU C 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C -167.7 -87.7 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
108 . 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C 1 1 107 PHE N 97.8 177.8 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
109 . 1 1 106 PHE C 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C -171.3 -91.3 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
110 . 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C 1 1 108 TRP N 112.0 191.99998 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
111 . 1 1 107 PHE C 1 1 108 TRP N 1 1 108 TRP CA 1 1 108 TRP C -195.9 -85.9 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
112 . 1 1 108 TRP N 1 1 108 TRP CA 1 1 108 TRP C 1 1 109 MET N 111.2 191.2 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
113 . 1 1 111 GLU C 1 1 112 PRO N 1 1 112 PRO CA 1 1 112 PRO C -102.7 -22.7 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1
114 . 1 1 112 PRO N 1 1 112 PRO CA 1 1 112 PRO C 1 1 113 LYS N -72.5 37.5 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1
115 . 1 1 115 ASP C 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C -134.8 -54.8 A 115 . C A 116 . N A 116 . CA A 116 . C 1 1
116 . 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C 1 1 117 ASP N -44.3 35.7 A 116 . N A 116 . CA A 116 . C A 117 . N 1 1
117 . 1 1 122 ARG C 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C -101.8 -21.8 A 122 . C A 123 . N A 123 . CA A 123 . C 1 1
118 . 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C 1 1 124 VAL N -81.1 -1.1 A 123 . N A 123 . CA A 123 . C A 124 . N 1 1
119 . 1 1 123 LYS C 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C -104.3 -24.3 A 123 . C A 124 . N A 124 . CA A 124 . C 1 1
120 . 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C 1 1 125 ASN N -84.9 -4.9 A 124 . N A 124 . CA A 124 . C A 125 . N 1 1
121 . 1 1 124 VAL C 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN C -102.5 -22.499998 A 124 . C A 125 . N A 125 . CA A 125 . C 1 1
122 . 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN C 1 1 126 GLU N -78.9 1.1 A 125 . N A 125 . CA A 125 . C A 126 . N 1 1
123 . 1 1 125 ASN C 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C -102.9 -22.9 A 125 . C A 126 . N A 126 . CA A 126 . C 1 1
124 . 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C 1 1 127 TYR N -83.69999 -3.7 A 126 . N A 126 . CA A 126 . C A 127 . N 1 1
125 . 1 1 128 LEU C 1 1 129 ASN N 1 1 129 ASN CA 1 1 129 ASN C -145.8 -35.8 A 128 . C A 129 . N A 129 . CA A 129 . C 1 1
126 . 1 1 129 ASN N 1 1 129 ASN CA 1 1 129 ASN C 1 1 130 ASN N -54.8 25.2 A 129 . N A 129 . CA A 129 . C A 130 . N 1 1
127 . 2 2 6 LYS C 2 2 7 ILE N 2 2 7 ILE CA 2 2 7 ILE C -168.3 -58.300003 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
128 . 2 2 7 ILE N 2 2 7 ILE CA 2 2 7 ILE C 2 2 8 ILE N 71.1 191.1 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
129 . 2 2 7 ILE C 2 2 8 ILE N 2 2 8 ILE CA 2 2 8 ILE C -157.3 -67.3 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
130 . 2 2 8 ILE N 2 2 8 ILE CA 2 2 8 ILE C 2 2 9 LYS N 113.5 193.5 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
131 . 2 2 8 ILE C 2 2 9 LYS N 2 2 9 LYS CA 2 2 9 LYS C -143.39998 -63.4 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
132 . 2 2 9 LYS N 2 2 9 LYS CA 2 2 9 LYS C 2 2 10 VAL N 82.0 162.0 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
133 . 2 2 9 LYS C 2 2 10 VAL N 2 2 10 VAL CA 2 2 10 VAL C -160.4 -80.4 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
134 . 2 2 10 VAL N 2 2 10 VAL CA 2 2 10 VAL C 2 2 11 THR N 92.4 172.39998 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
135 . 2 2 10 VAL C 2 2 11 THR N 2 2 11 THR CA 2 2 11 THR C -149.5 -69.5 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
136 . 2 2 11 THR N 2 2 11 THR CA 2 2 11 THR C 2 2 12 VAL N 87.2 167.2 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
137 . 2 2 11 THR C 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL C -147.6 -67.6 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1
138 . 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL C 2 2 13 LYS N 89.5 169.5 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1
139 . 2 2 12 VAL C 2 2 13 LYS N 2 2 13 LYS CA 2 2 13 LYS C -175.4 -65.4 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1
140 . 2 2 13 LYS N 2 2 13 LYS CA 2 2 13 LYS C 2 2 14 THR N 72.5 182.5 B 38 . N B 38 . CA B 38 . C B 39 . N 1 1
141 . 2 2 18 LYS C 2 2 19 GLU N 2 2 19 GLU CA 2 2 19 GLU C -178.7 -68.7 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
142 . 2 2 19 GLU N 2 2 19 GLU CA 2 2 19 GLU C 2 2 20 GLU N 99.1 179.1 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
143 . 2 2 20 GLU C 2 2 21 PHE N 2 2 21 PHE CA 2 2 21 PHE C -147.9 -37.9 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1
144 . 2 2 21 PHE N 2 2 21 PHE CA 2 2 21 PHE C 2 2 22 ALA N 63.2 183.2 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1
145 . 2 2 21 PHE C 2 2 22 ALA N 2 2 22 ALA CA 2 2 22 ALA C -150.3 -40.3 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1
146 . 2 2 22 ALA N 2 2 22 ALA CA 2 2 22 ALA C 2 2 23 VAL N 89.9 169.89998 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1
147 . 2 2 22 ALA C 2 2 23 VAL N 2 2 23 VAL CA 2 2 23 VAL C -158.9 -78.9 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1
148 . 2 2 23 VAL N 2 2 23 VAL CA 2 2 23 VAL C 2 2 24 PRO N 81.2 161.2 B 48 . N B 48 . CA B 48 . C B 49 . N 1 1
149 . 2 2 23 VAL C 2 2 24 PRO N 2 2 24 PRO CA 2 2 24 PRO C -101.5 -21.5 B 48 . C B 49 . N B 49 . CA B 49 . C 1 1
150 . 2 2 24 PRO N 2 2 24 PRO CA 2 2 24 PRO C 2 2 25 GLU N 104.7 184.7 B 49 . N B 49 . CA B 49 . C B 50 . N 1 1
151 . 2 2 28 SER C 2 2 29 VAL N 2 2 29 VAL CA 2 2 29 VAL C -98.3 -18.3 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1
152 . 2 2 29 VAL N 2 2 29 VAL CA 2 2 29 VAL C 2 2 30 GLN N -80.0 0.0 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1
153 . 2 2 29 VAL C 2 2 30 GLN N 2 2 30 GLN CA 2 2 30 GLN C -99.4 -19.4 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1
154 . 2 2 30 GLN N 2 2 30 GLN CA 2 2 30 GLN C 2 2 31 GLN N -87.49999 -7.5 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1
155 . 2 2 30 GLN C 2 2 31 GLN N 2 2 31 GLN CA 2 2 31 GLN C -105.4 -25.4 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1
156 . 2 2 31 GLN N 2 2 31 GLN CA 2 2 31 GLN C 2 2 32 PHE N -77.69999 2.2999997 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1
157 . 2 2 31 GLN C 2 2 32 PHE N 2 2 32 PHE CA 2 2 32 PHE C -108.2 -28.2 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1
158 . 2 2 32 PHE N 2 2 32 PHE CA 2 2 32 PHE C 2 2 33 LYS N -83.6 16.4 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1
159 . 2 2 32 PHE C 2 2 33 LYS N 2 2 33 LYS CA 2 2 33 LYS C -100.6 -20.6 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1
160 . 2 2 33 LYS N 2 2 33 LYS CA 2 2 33 LYS C 2 2 34 GLU N -79.7 0.3 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1
161 . 2 2 33 LYS C 2 2 34 GLU N 2 2 34 GLU CA 2 2 34 GLU C -100.0 -20.0 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1
162 . 2 2 34 GLU N 2 2 34 GLU CA 2 2 34 GLU C 2 2 35 ALA N -105.2 14.8 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1
163 . 2 2 34 GLU C 2 2 35 ALA N 2 2 35 ALA CA 2 2 35 ALA C -105.2 -25.2 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1
164 . 2 2 35 ALA N 2 2 35 ALA CA 2 2 35 ALA C 2 2 36 ILE N -75.1 4.9 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1
165 . 2 2 35 ALA C 2 2 36 ILE N 2 2 36 ILE CA 2 2 36 ILE C -107.0 -26.999998 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1
166 . 2 2 36 ILE N 2 2 36 ILE CA 2 2 36 ILE C 2 2 37 SER N -81.9 -1.9000001 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1
167 . 2 2 36 ILE C 2 2 37 SER N 2 2 37 SER CA 2 2 37 SER C -102.5 -22.499998 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1
168 . 2 2 37 SER N 2 2 37 SER CA 2 2 37 SER C 2 2 38 LYS N -84.1 -4.1 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1
169 . 2 2 37 SER C 2 2 38 LYS N 2 2 38 LYS CA 2 2 38 LYS C -107.3 -27.3 B 62 . C B 63 . N B 63 . CA B 63 . C 1 1
170 . 2 2 38 LYS N 2 2 38 LYS CA 2 2 38 LYS C 2 2 39 ARG N -85.4 -5.4 B 63 . N B 63 . CA B 63 . C B 64 . N 1 1
171 . 2 2 38 LYS C 2 2 39 ARG N 2 2 39 ARG CA 2 2 39 ARG C -122.1 -12.1 B 63 . C B 64 . N B 64 . CA B 64 . C 1 1
172 . 2 2 39 ARG N 2 2 39 ARG CA 2 2 39 ARG C 2 2 40 PHE N -77.1 2.9 B 64 . N B 64 . CA B 64 . C B 65 . N 1 1
173 . 2 2 39 ARG C 2 2 40 PHE N 2 2 40 PHE CA 2 2 40 PHE C -131.7 -51.7 B 64 . C B 65 . N B 65 . CA B 65 . C 1 1
174 . 2 2 40 PHE N 2 2 40 PHE CA 2 2 40 PHE C 2 2 41 LYS N -52.7 57.3 B 65 . N B 65 . CA B 65 . C B 66 . N 1 1
175 . 2 2 40 PHE C 2 2 41 LYS N 2 2 41 LYS CA 2 2 41 LYS C 15.400001 95.4 B 65 . C B 66 . N B 66 . CA B 66 . C 1 1
176 . 2 2 41 LYS C 2 2 42 SER N 2 2 42 SER CA 2 2 42 SER C -170.4 -60.399998 B 66 . C B 67 . N B 67 . CA B 67 . C 1 1
177 . 2 2 44 THR C 2 2 45 ASP N 2 2 45 ASP CA 2 2 45 ASP C -107.3 -27.3 B 69 . C B 70 . N B 70 . CA B 70 . C 1 1
178 . 2 2 45 ASP N 2 2 45 ASP CA 2 2 45 ASP C 2 2 46 GLN N -68.899994 11.1 B 70 . N B 70 . CA B 70 . C B 71 . N 1 1
179 . 2 2 47 LEU C 2 2 48 VAL N 2 2 48 VAL CA 2 2 48 VAL C -162.6 -82.6 B 72 . C B 73 . N B 73 . CA B 73 . C 1 1
180 . 2 2 48 VAL N 2 2 48 VAL CA 2 2 48 VAL C 2 2 49 LEU N 81.2 161.2 B 73 . N B 73 . CA B 73 . C B 74 . N 1 1
181 . 2 2 48 VAL C 2 2 49 LEU N 2 2 49 LEU CA 2 2 49 LEU C -154.79999 -74.8 B 73 . C B 74 . N B 74 . CA B 74 . C 1 1
182 . 2 2 49 LEU N 2 2 49 LEU CA 2 2 49 LEU C 2 2 50 ILE N 104.6 184.6 B 74 . N B 74 . CA B 74 . C B 75 . N 1 1
183 . 2 2 49 LEU C 2 2 50 ILE N 2 2 50 ILE CA 2 2 50 ILE C -166.4 -86.4 B 74 . C B 75 . N B 75 . CA B 75 . C 1 1
184 . 2 2 50 ILE N 2 2 50 ILE CA 2 2 50 ILE C 2 2 51 PHE N 94.6 174.6 B 75 . N B 75 . CA B 75 . C B 76 . N 1 1
185 . 2 2 52 ALA C 2 2 53 GLY N 2 2 53 GLY CA 2 2 53 GLY C 42.2 122.2 B 77 . C B 78 . N B 78 . CA B 78 . C 1 1
186 . 2 2 53 GLY N 2 2 53 GLY CA 2 2 53 GLY C 2 2 54 LYS N -57.4 52.6 B 78 . N B 78 . CA B 78 . C B 79 . N 1 1
187 . 2 2 53 GLY C 2 2 54 LYS N 2 2 54 LYS CA 2 2 54 LYS C -160.8 -50.8 B 78 . C B 79 . N B 79 . CA B 79 . C 1 1
188 . 2 2 54 LYS N 2 2 54 LYS CA 2 2 54 LYS C 2 2 55 ILE N 103.6 183.6 B 79 . N B 79 . CA B 79 . C B 80 . N 1 1
189 . 2 2 54 LYS C 2 2 55 ILE N 2 2 55 ILE CA 2 2 55 ILE C -142.0 -42.0 B 79 . C B 80 . N B 80 . CA B 80 . C 1 1
190 . 2 2 55 ILE N 2 2 55 ILE CA 2 2 55 ILE C 2 2 56 LEU N 78.3 188.3 B 80 . N B 80 . CA B 80 . C B 81 . N 1 1
191 . 2 2 55 ILE C 2 2 56 LEU N 2 2 56 LEU CA 2 2 56 LEU C -153.1 -43.099995 B 80 . C B 81 . N B 81 . CA B 81 . C 1 1
192 . 2 2 56 LEU N 2 2 56 LEU CA 2 2 56 LEU C 2 2 57 LYS N 72.8 192.8 B 81 . N B 81 . CA B 81 . C B 82 . N 1 1
193 . 2 2 58 ASP C 2 2 59 GLN N 2 2 59 GLN CA 2 2 59 GLN C -134.4 -4.4 B 83 . C B 84 . N B 84 . CA B 84 . C 1 1
194 . 2 2 59 GLN N 2 2 59 GLN CA 2 2 59 GLN C 2 2 60 ASP N -87.6 42.4 B 84 . N B 84 . CA B 84 . C B 85 . N 1 1
195 . 2 2 60 ASP C 2 2 61 THR N 2 2 61 THR CA 2 2 61 THR C -180.4 -80.4 B 85 . C B 86 . N B 86 . CA B 86 . C 1 1
196 . 2 2 61 THR N 2 2 61 THR CA 2 2 61 THR C 2 2 62 LEU N 103.0 232.99998 B 86 . N B 86 . CA B 86 . C B 87 . N 1 1
197 . 2 2 61 THR C 2 2 62 LEU N 2 2 62 LEU CA 2 2 62 LEU C -103.1 -23.1 B 86 . C B 87 . N B 87 . CA B 87 . C 1 1
198 . 2 2 62 LEU N 2 2 62 LEU CA 2 2 62 LEU C 2 2 63 ILE N -86.9 13.1 B 87 . N B 87 . CA B 87 . C B 88 . N 1 1
199 . 2 2 62 LEU C 2 2 63 ILE N 2 2 63 ILE CA 2 2 63 ILE C -105.5 -25.499998 B 87 . C B 88 . N B 88 . CA B 88 . C 1 1
200 . 2 2 63 ILE N 2 2 63 ILE CA 2 2 63 ILE C 2 2 64 GLN N -104.3 25.7 B 88 . N B 88 . CA B 88 . C B 89 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 21 LYS C C -12.690 19.131 7.429 1.00 . A A . 21 LYS C 1 1
1 2 1 1 21 LYS CA C -13.028 20.502 7.989 1.00 . A A . 21 LYS CA 1 1
1 3 1 1 21 LYS CB C -13.944 21.243 7.010 1.00 . A A . 21 LYS CB 1 1
1 4 1 1 21 LYS CD C -14.350 22.007 4.645 1.00 . A A . 21 LYS CD 1 1
1 5 1 1 21 LYS CE C -14.612 23.469 4.978 1.00 . A A . 21 LYS CE 1 1
1 6 1 1 21 LYS CG C -13.358 21.382 5.612 1.00 . A A . 21 LYS CG 1 1
1 7 1 1 21 LYS H H -11.223 21.311 7.342 1.00 . A A . 21 LYS H 1 1
1 8 1 1 21 LYS HA H -13.536 20.380 8.932 1.00 . A A . 21 LYS HA 1 1
1 9 1 1 21 LYS HB2 H -14.877 20.706 6.935 1.00 . A A . 21 LYS HB2 1 1
1 10 1 1 21 LYS HB3 H -14.137 22.232 7.397 1.00 . A A . 21 LYS HB3 1 1
1 11 1 1 21 LYS HD2 H -13.953 21.943 3.644 1.00 . A A . 21 LYS HD2 1 1
1 12 1 1 21 LYS HD3 H -15.281 21.461 4.700 1.00 . A A . 21 LYS HD3 1 1
1 13 1 1 21 LYS HE2 H -15.098 23.524 5.938 1.00 . A A . 21 LYS HE2 1 1
1 14 1 1 21 LYS HE3 H -13.666 23.988 5.024 1.00 . A A . 21 LYS HE3 1 1
1 15 1 1 21 LYS HG2 H -12.478 22.006 5.661 1.00 . A A . 21 LYS HG2 1 1
1 16 1 1 21 LYS HG3 H -13.084 20.401 5.251 1.00 . A A . 21 LYS HG3 1 1
1 17 1 1 21 LYS HZ1 H -14.939 24.287 3.087 1.00 . A A . 21 LYS HZ1 1 1
1 18 1 1 21 LYS HZ2 H -15.803 25.053 4.317 1.00 . A A . 21 LYS HZ2 1 1
1 19 1 1 21 LYS HZ3 H -16.303 23.541 3.749 1.00 . A A . 21 LYS HZ3 1 1
1 20 1 1 21 LYS N N -11.788 21.279 8.215 1.00 . A A . 21 LYS N 1 1
1 21 1 1 21 LYS NZ N -15.475 24.132 3.963 1.00 . A A . 21 LYS NZ 1 1
1 22 1 1 21 LYS O O -11.539 18.867 7.081 1.00 . A A . 21 LYS O 1 1
1 23 1 1 22 TYR C C -13.942 16.886 5.356 1.00 . A A . 22 TYR C 1 1
1 24 1 1 22 TYR CA C -13.483 16.928 6.807 1.00 . A A . 22 TYR CA 1 1
1 25 1 1 22 TYR CB C -14.261 15.882 7.618 1.00 . A A . 22 TYR CB 1 1
1 26 1 1 22 TYR CD1 C -12.855 16.451 9.660 1.00 . A A . 22 TYR CD1 1 1
1 27 1 1 22 TYR CD2 C -14.978 15.417 9.992 1.00 . A A . 22 TYR CD2 1 1
1 28 1 1 22 TYR CE1 C -12.647 16.472 11.028 1.00 . A A . 22 TYR CE1 1 1
1 29 1 1 22 TYR CE2 C -14.777 15.436 11.359 1.00 . A A . 22 TYR CE2 1 1
1 30 1 1 22 TYR CG C -14.024 15.925 9.117 1.00 . A A . 22 TYR CG 1 1
1 31 1 1 22 TYR CZ C -13.611 15.963 11.874 1.00 . A A . 22 TYR CZ 1 1
1 32 1 1 22 TYR H H -14.586 18.525 7.641 1.00 . A A . 22 TYR H 1 1
1 33 1 1 22 TYR HA H -12.428 16.706 6.853 1.00 . A A . 22 TYR HA 1 1
1 34 1 1 22 TYR HB2 H -15.317 16.026 7.449 1.00 . A A . 22 TYR HB2 1 1
1 35 1 1 22 TYR HB3 H -13.983 14.898 7.269 1.00 . A A . 22 TYR HB3 1 1
1 36 1 1 22 TYR HD1 H -12.103 16.850 8.998 1.00 . A A . 22 TYR HD1 1 1
1 37 1 1 22 TYR HD2 H -15.890 15.003 9.589 1.00 . A A . 22 TYR HD2 1 1
1 38 1 1 22 TYR HE1 H -11.733 16.884 11.431 1.00 . A A . 22 TYR HE1 1 1
1 39 1 1 22 TYR HE2 H -15.534 15.036 12.020 1.00 . A A . 22 TYR HE2 1 1
1 40 1 1 22 TYR HH H -12.916 16.783 13.476 1.00 . A A . 22 TYR HH 1 1
1 41 1 1 22 TYR N N -13.688 18.263 7.342 1.00 . A A . 22 TYR N 1 1
1 42 1 1 22 TYR O O -15.045 17.327 5.040 1.00 . A A . 22 TYR O 1 1
1 43 1 1 22 TYR OH O -13.408 15.984 13.239 1.00 . A A . 22 TYR OH 1 1
1 44 1 1 23 LEU C C -14.572 15.272 2.878 1.00 . A A . 23 LEU C 1 1
1 45 1 1 23 LEU CA C -13.442 16.282 3.061 1.00 . A A . 23 LEU CA 1 1
1 46 1 1 23 LEU CB C -12.216 15.876 2.238 1.00 . A A . 23 LEU CB 1 1
1 47 1 1 23 LEU CD1 C -9.819 16.271 1.594 1.00 . A A . 23 LEU CD1 1 1
1 48 1 1 23 LEU CD2 C -11.411 18.193 1.719 1.00 . A A . 23 LEU CD2 1 1
1 49 1 1 23 LEU CG C -11.031 16.846 2.314 1.00 . A A . 23 LEU CG 1 1
1 50 1 1 23 LEU H H -12.221 16.043 4.781 1.00 . A A . 23 LEU H 1 1
1 51 1 1 23 LEU HA H -13.785 17.254 2.736 1.00 . A A . 23 LEU HA 1 1
1 52 1 1 23 LEU HB2 H -11.884 14.907 2.579 1.00 . A A . 23 LEU HB2 1 1
1 53 1 1 23 LEU HB3 H -12.516 15.793 1.203 1.00 . A A . 23 LEU HB3 1 1
1 54 1 1 23 LEU HD11 H -9.545 15.330 2.045 1.00 . A A . 23 LEU HD11 1 1
1 55 1 1 23 LEU HD12 H -8.993 16.960 1.671 1.00 . A A . 23 LEU HD12 1 1
1 56 1 1 23 LEU HD13 H -10.060 16.115 0.554 1.00 . A A . 23 LEU HD13 1 1
1 57 1 1 23 LEU HD21 H -12.186 18.644 2.321 1.00 . A A . 23 LEU HD21 1 1
1 58 1 1 23 LEU HD22 H -11.775 18.053 0.711 1.00 . A A . 23 LEU HD22 1 1
1 59 1 1 23 LEU HD23 H -10.546 18.839 1.702 1.00 . A A . 23 LEU HD23 1 1
1 60 1 1 23 LEU HG H -10.765 17.000 3.351 1.00 . A A . 23 LEU HG 1 1
1 61 1 1 23 LEU N N -13.095 16.375 4.475 1.00 . A A . 23 LEU N 1 1
1 62 1 1 23 LEU O O -15.564 15.535 2.200 1.00 . A A . 23 LEU O 1 1
1 63 1 1 24 VAL C C -15.551 12.500 4.874 1.00 . A A . 24 VAL C 1 1
1 64 1 1 24 VAL CA C -15.393 13.053 3.467 1.00 . A A . 24 VAL CA 1 1
1 65 1 1 24 VAL CB C -14.986 11.910 2.506 1.00 . A A . 24 VAL CB 1 1
1 66 1 1 24 VAL CG1 C -16.103 10.881 2.387 1.00 . A A . 24 VAL CG1 1 1
1 67 1 1 24 VAL CG2 C -14.626 12.457 1.134 1.00 . A A . 24 VAL CG2 1 1
1 68 1 1 24 VAL H H -13.588 13.983 4.026 1.00 . A A . 24 VAL H 1 1
1 69 1 1 24 VAL HA H -16.335 13.470 3.139 1.00 . A A . 24 VAL HA 1 1
1 70 1 1 24 VAL HB H -14.115 11.418 2.914 1.00 . A A . 24 VAL HB 1 1
1 71 1 1 24 VAL HG11 H -16.328 10.483 3.365 1.00 . A A . 24 VAL HG11 1 1
1 72 1 1 24 VAL HG12 H -15.790 10.078 1.736 1.00 . A A . 24 VAL HG12 1 1
1 73 1 1 24 VAL HG13 H -16.985 11.353 1.980 1.00 . A A . 24 VAL HG13 1 1
1 74 1 1 24 VAL HG21 H -15.480 12.970 0.717 1.00 . A A . 24 VAL HG21 1 1
1 75 1 1 24 VAL HG22 H -14.341 11.640 0.486 1.00 . A A . 24 VAL HG22 1 1
1 76 1 1 24 VAL HG23 H -13.799 13.149 1.227 1.00 . A A . 24 VAL HG23 1 1
1 77 1 1 24 VAL N N -14.404 14.120 3.505 1.00 . A A . 24 VAL N 1 1
1 78 1 1 24 VAL O O -14.571 12.427 5.616 1.00 . A A . 24 VAL O 1 1
1 79 1 1 25 GLU C C -18.282 10.755 6.608 1.00 . A A . 25 GLU C 1 1
1 80 1 1 25 GLU CA C -17.022 11.612 6.587 1.00 . A A . 25 GLU CA 1 1
1 81 1 1 25 GLU CB C -17.157 12.754 7.597 1.00 . A A . 25 GLU CB 1 1
1 82 1 1 25 GLU CD C -18.813 14.537 8.241 1.00 . A A . 25 GLU CD 1 1
1 83 1 1 25 GLU CG C -18.055 13.878 7.116 1.00 . A A . 25 GLU CG 1 1
1 84 1 1 25 GLU H H -17.518 12.242 4.628 1.00 . A A . 25 GLU H 1 1
1 85 1 1 25 GLU HA H -16.179 10.998 6.862 1.00 . A A . 25 GLU HA 1 1
1 86 1 1 25 GLU HB2 H -17.568 12.363 8.515 1.00 . A A . 25 GLU HB2 1 1
1 87 1 1 25 GLU HB3 H -16.180 13.165 7.795 1.00 . A A . 25 GLU HB3 1 1
1 88 1 1 25 GLU HG2 H -17.445 14.623 6.632 1.00 . A A . 25 GLU HG2 1 1
1 89 1 1 25 GLU HG3 H -18.766 13.477 6.406 1.00 . A A . 25 GLU HG3 1 1
1 90 1 1 25 GLU N N -16.770 12.145 5.254 1.00 . A A . 25 GLU N 1 1
1 91 1 1 25 GLU O O -19.313 11.133 6.044 1.00 . A A . 25 GLU O 1 1
1 92 1 1 25 GLU OE1 O -19.525 13.828 8.984 1.00 . A A . 25 GLU OE1 1 1
1 93 1 1 25 GLU OE2 O -18.716 15.772 8.380 1.00 . A A . 25 GLU OE2 1 1
1 94 1 1 26 PHE C C -19.175 7.812 8.579 1.00 . A A . 26 PHE C 1 1
1 95 1 1 26 PHE CA C -19.334 8.701 7.359 1.00 . A A . 26 PHE CA 1 1
1 96 1 1 26 PHE CB C -19.497 7.850 6.092 1.00 . A A . 26 PHE CB 1 1
1 97 1 1 26 PHE CD1 C -18.057 5.794 6.214 1.00 . A A . 26 PHE CD1 1 1
1 98 1 1 26 PHE CD2 C -17.352 7.586 4.809 1.00 . A A . 26 PHE CD2 1 1
1 99 1 1 26 PHE CE1 C -16.944 5.062 5.845 1.00 . A A . 26 PHE CE1 1 1
1 100 1 1 26 PHE CE2 C -16.237 6.860 4.439 1.00 . A A . 26 PHE CE2 1 1
1 101 1 1 26 PHE CG C -18.275 7.062 5.701 1.00 . A A . 26 PHE CG 1 1
1 102 1 1 26 PHE CZ C -16.034 5.596 4.956 1.00 . A A . 26 PHE CZ 1 1
1 103 1 1 26 PHE H H -17.342 9.338 7.656 1.00 . A A . 26 PHE H 1 1
1 104 1 1 26 PHE HA H -20.219 9.306 7.488 1.00 . A A . 26 PHE HA 1 1
1 105 1 1 26 PHE HB2 H -20.303 7.148 6.245 1.00 . A A . 26 PHE HB2 1 1
1 106 1 1 26 PHE HB3 H -19.750 8.500 5.266 1.00 . A A . 26 PHE HB3 1 1
1 107 1 1 26 PHE HD1 H -18.769 5.373 6.911 1.00 . A A . 26 PHE HD1 1 1
1 108 1 1 26 PHE HD2 H -17.509 8.574 4.403 1.00 . A A . 26 PHE HD2 1 1
1 109 1 1 26 PHE HE1 H -16.787 4.074 6.253 1.00 . A A . 26 PHE HE1 1 1
1 110 1 1 26 PHE HE2 H -15.527 7.279 3.744 1.00 . A A . 26 PHE HE2 1 1
1 111 1 1 26 PHE HZ H -15.162 5.025 4.667 1.00 . A A . 26 PHE HZ 1 1
1 112 1 1 26 PHE N N -18.197 9.600 7.247 1.00 . A A . 26 PHE N 1 1
1 113 1 1 26 PHE O O -18.058 7.592 9.052 1.00 . A A . 26 PHE O 1 1
1 114 1 1 27 ARG C C -19.913 5.036 9.843 1.00 . A A . 27 ARG C 1 1
1 115 1 1 27 ARG CA C -20.263 6.455 10.260 1.00 . A A . 27 ARG CA 1 1
1 116 1 1 27 ARG CB C -21.615 6.487 10.977 1.00 . A A . 27 ARG CB 1 1
1 117 1 1 27 ARG CD C -23.406 7.980 11.900 1.00 . A A . 27 ARG CD 1 1
1 118 1 1 27 ARG CG C -21.923 7.827 11.621 1.00 . A A . 27 ARG CG 1 1
1 119 1 1 27 ARG CZ C -25.401 8.721 10.653 1.00 . A A . 27 ARG CZ 1 1
1 120 1 1 27 ARG H H -21.154 7.535 8.672 1.00 . A A . 27 ARG H 1 1
1 121 1 1 27 ARG HA H -19.498 6.820 10.928 1.00 . A A . 27 ARG HA 1 1
1 122 1 1 27 ARG HB2 H -22.395 6.269 10.263 1.00 . A A . 27 ARG HB2 1 1
1 123 1 1 27 ARG HB3 H -21.623 5.731 11.748 1.00 . A A . 27 ARG HB3 1 1
1 124 1 1 27 ARG HD2 H -23.766 7.077 12.365 1.00 . A A . 27 ARG HD2 1 1
1 125 1 1 27 ARG HD3 H -23.550 8.815 12.572 1.00 . A A . 27 ARG HD3 1 1
1 126 1 1 27 ARG HE H -23.722 8.002 9.816 1.00 . A A . 27 ARG HE 1 1
1 127 1 1 27 ARG HG2 H -21.382 7.901 12.552 1.00 . A A . 27 ARG HG2 1 1
1 128 1 1 27 ARG HG3 H -21.608 8.617 10.955 1.00 . A A . 27 ARG HG3 1 1
1 129 1 1 27 ARG HH11 H -25.542 8.901 12.701 1.00 . A A . 27 ARG HH11 1 1
1 130 1 1 27 ARG HH12 H -26.983 9.434 11.763 1.00 . A A . 27 ARG HH12 1 1
1 131 1 1 27 ARG HH21 H -25.543 8.660 8.591 1.00 . A A . 27 ARG HH21 1 1
1 132 1 1 27 ARG HH22 H -26.988 9.306 9.475 1.00 . A A . 27 ARG HH22 1 1
1 133 1 1 27 ARG N N -20.288 7.319 9.094 1.00 . A A . 27 ARG N 1 1
1 134 1 1 27 ARG NE N -24.166 8.223 10.677 1.00 . A A . 27 ARG NE 1 1
1 135 1 1 27 ARG NH1 N -26.018 9.041 11.786 1.00 . A A . 27 ARG NH1 1 1
1 136 1 1 27 ARG NH2 N -26.023 8.911 9.496 1.00 . A A . 27 ARG NH2 1 1
1 137 1 1 27 ARG O O -20.600 4.438 9.015 1.00 . A A . 27 ARG O 1 1
1 138 1 1 28 ALA C C -17.602 2.571 11.250 1.00 . A A . 28 ALA C 1 1
1 139 1 1 28 ALA CA C -18.396 3.160 10.095 1.00 . A A . 28 ALA CA 1 1
1 140 1 1 28 ALA CB C -17.556 3.157 8.827 1.00 . A A . 28 ALA CB 1 1
1 141 1 1 28 ALA H H -18.347 5.028 11.082 1.00 . A A . 28 ALA H 1 1
1 142 1 1 28 ALA HA H -19.270 2.551 9.922 1.00 . A A . 28 ALA HA 1 1
1 143 1 1 28 ALA HB1 H -16.733 3.845 8.939 1.00 . A A . 28 ALA HB1 1 1
1 144 1 1 28 ALA HB2 H -18.167 3.460 7.991 1.00 . A A . 28 ALA HB2 1 1
1 145 1 1 28 ALA HB3 H -17.172 2.163 8.653 1.00 . A A . 28 ALA HB3 1 1
1 146 1 1 28 ALA N N -18.844 4.506 10.413 1.00 . A A . 28 ALA N 1 1
1 147 1 1 28 ALA O O -16.834 3.272 11.915 1.00 . A A . 28 ALA O 1 1
1 148 1 1 29 GLY C C -15.752 0.079 12.110 1.00 . A A . 29 GLY C 1 1
1 149 1 1 29 GLY CA C -17.090 0.618 12.559 1.00 . A A . 29 GLY CA 1 1
1 150 1 1 29 GLY H H -18.418 0.778 10.917 1.00 . A A . 29 GLY H 1 1
1 151 1 1 29 GLY HA2 H -16.932 1.322 13.363 1.00 . A A . 29 GLY HA2 1 1
1 152 1 1 29 GLY HA3 H -17.693 -0.201 12.922 1.00 . A A . 29 GLY HA3 1 1
1 153 1 1 29 GLY N N -17.794 1.285 11.487 1.00 . A A . 29 GLY N 1 1
1 154 1 1 29 GLY O O -15.597 -0.328 10.956 1.00 . A A . 29 GLY O 1 1
1 155 1 1 30 LYS C C -13.333 -1.896 13.041 1.00 . A A . 30 LYS C 1 1
1 156 1 1 30 LYS CA C -13.453 -0.415 12.704 1.00 . A A . 30 LYS CA 1 1
1 157 1 1 30 LYS CB C -12.399 0.387 13.476 1.00 . A A . 30 LYS CB 1 1
1 158 1 1 30 LYS CD C -11.412 1.016 15.714 1.00 . A A . 30 LYS CD 1 1
1 159 1 1 30 LYS CE C -9.984 0.680 15.308 1.00 . A A . 30 LYS CE 1 1
1 160 1 1 30 LYS CG C -12.433 0.154 14.980 1.00 . A A . 30 LYS CG 1 1
1 161 1 1 30 LYS H H -14.983 0.379 13.926 1.00 . A A . 30 LYS H 1 1
1 162 1 1 30 LYS HA H -13.289 -0.285 11.645 1.00 . A A . 30 LYS HA 1 1
1 163 1 1 30 LYS HB2 H -11.421 0.116 13.111 1.00 . A A . 30 LYS HB2 1 1
1 164 1 1 30 LYS HB3 H -12.560 1.438 13.295 1.00 . A A . 30 LYS HB3 1 1
1 165 1 1 30 LYS HD2 H -11.603 2.054 15.485 1.00 . A A . 30 LYS HD2 1 1
1 166 1 1 30 LYS HD3 H -11.521 0.857 16.778 1.00 . A A . 30 LYS HD3 1 1
1 167 1 1 30 LYS HE2 H -9.838 -0.385 15.398 1.00 . A A . 30 LYS HE2 1 1
1 168 1 1 30 LYS HE3 H -9.837 0.976 14.280 1.00 . A A . 30 LYS HE3 1 1
1 169 1 1 30 LYS HG2 H -13.419 0.395 15.349 1.00 . A A . 30 LYS HG2 1 1
1 170 1 1 30 LYS HG3 H -12.219 -0.886 15.175 1.00 . A A . 30 LYS HG3 1 1
1 171 1 1 30 LYS HZ1 H -8.313 1.922 15.561 1.00 . A A . 30 LYS HZ1 1 1
1 172 1 1 30 LYS HZ2 H -8.441 0.689 16.715 1.00 . A A . 30 LYS HZ2 1 1
1 173 1 1 30 LYS HZ3 H -9.458 2.040 16.815 1.00 . A A . 30 LYS HZ3 1 1
1 174 1 1 30 LYS N N -14.787 0.069 13.016 1.00 . A A . 30 LYS N 1 1
1 175 1 1 30 LYS NZ N -8.981 1.380 16.158 1.00 . A A . 30 LYS NZ 1 1
1 176 1 1 30 LYS O O -14.187 -2.457 13.730 1.00 . A A . 30 LYS O 1 1
1 177 1 1 31 MET C C -10.634 -4.131 13.339 1.00 . A A . 31 MET C 1 1
1 178 1 1 31 MET CA C -12.048 -3.939 12.815 1.00 . A A . 31 MET CA 1 1
1 179 1 1 31 MET CB C -12.267 -4.789 11.558 1.00 . A A . 31 MET CB 1 1
1 180 1 1 31 MET CE C -15.750 -5.714 9.461 1.00 . A A . 31 MET CE 1 1
1 181 1 1 31 MET CG C -13.676 -4.705 10.994 1.00 . A A . 31 MET CG 1 1
1 182 1 1 31 MET H H -11.651 -2.040 11.979 1.00 . A A . 31 MET H 1 1
1 183 1 1 31 MET HA H -12.745 -4.250 13.579 1.00 . A A . 31 MET HA 1 1
1 184 1 1 31 MET HB2 H -11.576 -4.466 10.793 1.00 . A A . 31 MET HB2 1 1
1 185 1 1 31 MET HB3 H -12.064 -5.820 11.801 1.00 . A A . 31 MET HB3 1 1
1 186 1 1 31 MET HE1 H -16.180 -6.530 8.897 1.00 . A A . 31 MET HE1 1 1
1 187 1 1 31 MET HE2 H -15.600 -4.865 8.811 1.00 . A A . 31 MET HE2 1 1
1 188 1 1 31 MET HE3 H -16.422 -5.440 10.261 1.00 . A A . 31 MET HE3 1 1
1 189 1 1 31 MET HG2 H -14.361 -4.512 11.804 1.00 . A A . 31 MET HG2 1 1
1 190 1 1 31 MET HG3 H -13.719 -3.888 10.287 1.00 . A A . 31 MET HG3 1 1
1 191 1 1 31 MET N N -12.284 -2.530 12.544 1.00 . A A . 31 MET N 1 1
1 192 1 1 31 MET O O -9.708 -3.443 12.909 1.00 . A A . 31 MET O 1 1
1 193 1 1 31 MET SD S -14.179 -6.221 10.155 1.00 . A A . 31 MET SD 1 1
1 194 1 1 32 SER C C -8.738 -6.748 14.614 1.00 . A A . 32 SER C 1 1
1 195 1 1 32 SER CA C -9.175 -5.313 14.866 1.00 . A A . 32 SER CA 1 1
1 196 1 1 32 SER CB C -9.222 -5.032 16.369 1.00 . A A . 32 SER CB 1 1
1 197 1 1 32 SER H H -11.251 -5.568 14.580 1.00 . A A . 32 SER H 1 1
1 198 1 1 32 SER HA H -8.459 -4.649 14.409 1.00 . A A . 32 SER HA 1 1
1 199 1 1 32 SER HB2 H -9.879 -5.744 16.850 1.00 . A A . 32 SER HB2 1 1
1 200 1 1 32 SER HB3 H -8.227 -5.122 16.782 1.00 . A A . 32 SER HB3 1 1
1 201 1 1 32 SER HG H -9.104 -3.083 16.209 1.00 . A A . 32 SER HG 1 1
1 202 1 1 32 SER N N -10.474 -5.047 14.275 1.00 . A A . 32 SER N 1 1
1 203 1 1 32 SER O O -9.478 -7.693 14.891 1.00 . A A . 32 SER O 1 1
1 204 1 1 32 SER OG O -9.703 -3.720 16.620 1.00 . A A . 32 SER OG 1 1
1 205 1 1 33 LEU C C -6.473 -8.825 15.094 1.00 . A A . 33 LEU C 1 1
1 206 1 1 33 LEU CA C -7.001 -8.226 13.798 1.00 . A A . 33 LEU CA 1 1
1 207 1 1 33 LEU CB C -5.882 -8.154 12.756 1.00 . A A . 33 LEU CB 1 1
1 208 1 1 33 LEU CD1 C -6.174 -10.321 11.528 1.00 . A A . 33 LEU CD1 1 1
1 209 1 1 33 LEU CD2 C -3.910 -9.273 11.686 1.00 . A A . 33 LEU CD2 1 1
1 210 1 1 33 LEU CG C -5.238 -9.495 12.394 1.00 . A A . 33 LEU CG 1 1
1 211 1 1 33 LEU H H -7.013 -6.114 13.834 1.00 . A A . 33 LEU H 1 1
1 212 1 1 33 LEU HA H -7.801 -8.848 13.422 1.00 . A A . 33 LEU HA 1 1
1 213 1 1 33 LEU HB2 H -6.287 -7.719 11.851 1.00 . A A . 33 LEU HB2 1 1
1 214 1 1 33 LEU HB3 H -5.110 -7.501 13.132 1.00 . A A . 33 LEU HB3 1 1
1 215 1 1 33 LEU HD11 H -7.100 -10.489 12.058 1.00 . A A . 33 LEU HD11 1 1
1 216 1 1 33 LEU HD12 H -5.711 -11.270 11.303 1.00 . A A . 33 LEU HD12 1 1
1 217 1 1 33 LEU HD13 H -6.378 -9.790 10.611 1.00 . A A . 33 LEU HD13 1 1
1 218 1 1 33 LEU HD21 H -4.062 -8.635 10.828 1.00 . A A . 33 LEU HD21 1 1
1 219 1 1 33 LEU HD22 H -3.510 -10.223 11.360 1.00 . A A . 33 LEU HD22 1 1
1 220 1 1 33 LEU HD23 H -3.214 -8.803 12.364 1.00 . A A . 33 LEU HD23 1 1
1 221 1 1 33 LEU HG H -5.046 -10.052 13.299 1.00 . A A . 33 LEU HG 1 1
1 222 1 1 33 LEU N N -7.544 -6.907 14.066 1.00 . A A . 33 LEU N 1 1
1 223 1 1 33 LEU O O -5.418 -8.427 15.588 1.00 . A A . 33 LEU O 1 1
1 224 1 1 34 LYS C C -6.239 -11.774 16.625 1.00 . A A . 34 LYS C 1 1
1 225 1 1 34 LYS CA C -6.829 -10.399 16.896 1.00 . A A . 34 LYS CA 1 1
1 226 1 1 34 LYS CB C -8.033 -10.497 17.838 1.00 . A A . 34 LYS CB 1 1
1 227 1 1 34 LYS CD C -9.748 -9.224 19.183 1.00 . A A . 34 LYS CD 1 1
1 228 1 1 34 LYS CE C -10.482 -7.900 19.333 1.00 . A A . 34 LYS CE 1 1
1 229 1 1 34 LYS CG C -8.726 -9.160 18.058 1.00 . A A . 34 LYS CG 1 1
1 230 1 1 34 LYS H H -8.054 -10.037 15.213 1.00 . A A . 34 LYS H 1 1
1 231 1 1 34 LYS HA H -6.072 -9.785 17.358 1.00 . A A . 34 LYS HA 1 1
1 232 1 1 34 LYS HB2 H -8.748 -11.187 17.416 1.00 . A A . 34 LYS HB2 1 1
1 233 1 1 34 LYS HB3 H -7.702 -10.870 18.794 1.00 . A A . 34 LYS HB3 1 1
1 234 1 1 34 LYS HD2 H -10.465 -10.000 18.961 1.00 . A A . 34 LYS HD2 1 1
1 235 1 1 34 LYS HD3 H -9.239 -9.453 20.109 1.00 . A A . 34 LYS HD3 1 1
1 236 1 1 34 LYS HE2 H -9.754 -7.111 19.444 1.00 . A A . 34 LYS HE2 1 1
1 237 1 1 34 LYS HE3 H -11.064 -7.725 18.440 1.00 . A A . 34 LYS HE3 1 1
1 238 1 1 34 LYS HG2 H -7.982 -8.418 18.306 1.00 . A A . 34 LYS HG2 1 1
1 239 1 1 34 LYS HG3 H -9.228 -8.874 17.144 1.00 . A A . 34 LYS HG3 1 1
1 240 1 1 34 LYS HZ1 H -10.846 -8.021 21.389 1.00 . A A . 34 LYS HZ1 1 1
1 241 1 1 34 LYS HZ2 H -12.089 -8.650 20.433 1.00 . A A . 34 LYS HZ2 1 1
1 242 1 1 34 LYS HZ3 H -11.892 -6.977 20.565 1.00 . A A . 34 LYS HZ3 1 1
1 243 1 1 34 LYS N N -7.218 -9.760 15.653 1.00 . A A . 34 LYS N 1 1
1 244 1 1 34 LYS NZ N -11.389 -7.888 20.511 1.00 . A A . 34 LYS NZ 1 1
1 245 1 1 34 LYS O O -6.955 -12.709 16.249 1.00 . A A . 34 LYS O 1 1
1 246 1 1 35 GLY C C -4.087 -13.423 15.081 1.00 . A A . 35 GLY C 1 1
1 247 1 1 35 GLY CA C -4.236 -13.128 16.557 1.00 . A A . 35 GLY CA 1 1
1 248 1 1 35 GLY H H -4.417 -11.093 17.072 1.00 . A A . 35 GLY H 1 1
1 249 1 1 35 GLY HA2 H -3.255 -13.072 17.004 1.00 . A A . 35 GLY HA2 1 1
1 250 1 1 35 GLY HA3 H -4.790 -13.930 17.022 1.00 . A A . 35 GLY HA3 1 1
1 251 1 1 35 GLY N N -4.927 -11.880 16.790 1.00 . A A . 35 GLY N 1 1
1 252 1 1 35 GLY O O -3.023 -13.204 14.496 1.00 . A A . 35 GLY O 1 1
1 253 1 1 36 THR C C -6.587 -14.103 12.502 1.00 . A A . 36 THR C 1 1
1 254 1 1 36 THR CA C -5.169 -14.230 13.065 1.00 . A A . 36 THR CA 1 1
1 255 1 1 36 THR CB C -4.627 -15.661 12.825 1.00 . A A . 36 THR CB 1 1
1 256 1 1 36 THR CG2 C -5.539 -16.709 13.444 1.00 . A A . 36 THR CG2 1 1
1 257 1 1 36 THR H H -5.977 -14.050 15.007 1.00 . A A . 36 THR H 1 1
1 258 1 1 36 THR HA H -4.523 -13.530 12.553 1.00 . A A . 36 THR HA 1 1
1 259 1 1 36 THR HB H -3.656 -15.737 13.292 1.00 . A A . 36 THR HB 1 1
1 260 1 1 36 THR HG1 H -5.324 -15.728 10.977 1.00 . A A . 36 THR HG1 1 1
1 261 1 1 36 THR HG21 H -6.529 -16.618 13.023 1.00 . A A . 36 THR HG21 1 1
1 262 1 1 36 THR HG22 H -5.584 -16.558 14.511 1.00 . A A . 36 THR HG22 1 1
1 263 1 1 36 THR HG23 H -5.148 -17.693 13.235 1.00 . A A . 36 THR HG23 1 1
1 264 1 1 36 THR N N -5.161 -13.904 14.478 1.00 . A A . 36 THR N 1 1
1 265 1 1 36 THR O O -6.885 -14.585 11.408 1.00 . A A . 36 THR O 1 1
1 266 1 1 36 THR OG1 O -4.484 -15.915 11.421 1.00 . A A . 36 THR OG1 1 1
1 267 1 1 37 THR C C -9.250 -11.790 12.947 1.00 . A A . 37 THR C 1 1
1 268 1 1 37 THR CA C -8.839 -13.255 12.836 1.00 . A A . 37 THR CA 1 1
1 269 1 1 37 THR CB C -9.787 -14.120 13.694 1.00 . A A . 37 THR CB 1 1
1 270 1 1 37 THR CG2 C -11.163 -14.226 13.050 1.00 . A A . 37 THR CG2 1 1
1 271 1 1 37 THR H H -7.162 -13.049 14.103 1.00 . A A . 37 THR H 1 1
1 272 1 1 37 THR HA H -8.924 -13.570 11.807 1.00 . A A . 37 THR HA 1 1
1 273 1 1 37 THR HB H -9.894 -13.659 14.666 1.00 . A A . 37 THR HB 1 1
1 274 1 1 37 THR HG1 H -9.627 -16.026 13.200 1.00 . A A . 37 THR HG1 1 1
1 275 1 1 37 THR HG21 H -11.059 -14.591 12.038 1.00 . A A . 37 THR HG21 1 1
1 276 1 1 37 THR HG22 H -11.630 -13.251 13.035 1.00 . A A . 37 THR HG22 1 1
1 277 1 1 37 THR HG23 H -11.774 -14.911 13.618 1.00 . A A . 37 THR HG23 1 1
1 278 1 1 37 THR N N -7.456 -13.438 13.251 1.00 . A A . 37 THR N 1 1
1 279 1 1 37 THR O O -8.918 -11.117 13.925 1.00 . A A . 37 THR O 1 1
1 280 1 1 37 THR OG1 O -9.232 -15.433 13.854 1.00 . A A . 37 THR OG1 1 1
1 281 1 1 38 VAL C C -11.707 -9.780 12.721 1.00 . A A . 38 VAL C 1 1
1 282 1 1 38 VAL CA C -10.412 -9.914 11.925 1.00 . A A . 38 VAL CA 1 1
1 283 1 1 38 VAL CB C -10.645 -9.404 10.488 1.00 . A A . 38 VAL CB 1 1
1 284 1 1 38 VAL CG1 C -10.870 -7.901 10.481 1.00 . A A . 38 VAL CG1 1 1
1 285 1 1 38 VAL CG2 C -9.479 -9.777 9.583 1.00 . A A . 38 VAL CG2 1 1
1 286 1 1 38 VAL H H -10.174 -11.873 11.176 1.00 . A A . 38 VAL H 1 1
1 287 1 1 38 VAL HA H -9.651 -9.303 12.388 1.00 . A A . 38 VAL HA 1 1
1 288 1 1 38 VAL HB H -11.535 -9.877 10.106 1.00 . A A . 38 VAL HB 1 1
1 289 1 1 38 VAL HG11 H -11.793 -7.673 10.995 1.00 . A A . 38 VAL HG11 1 1
1 290 1 1 38 VAL HG12 H -10.932 -7.553 9.461 1.00 . A A . 38 VAL HG12 1 1
1 291 1 1 38 VAL HG13 H -10.048 -7.409 10.980 1.00 . A A . 38 VAL HG13 1 1
1 292 1 1 38 VAL HG21 H -8.575 -9.321 9.955 1.00 . A A . 38 VAL HG21 1 1
1 293 1 1 38 VAL HG22 H -9.673 -9.425 8.581 1.00 . A A . 38 VAL HG22 1 1
1 294 1 1 38 VAL HG23 H -9.363 -10.851 9.572 1.00 . A A . 38 VAL HG23 1 1
1 295 1 1 38 VAL N N -9.953 -11.294 11.936 1.00 . A A . 38 VAL N 1 1
1 296 1 1 38 VAL O O -12.778 -10.174 12.259 1.00 . A A . 38 VAL O 1 1
1 297 1 1 39 THR C C -13.242 -7.610 14.733 1.00 . A A . 39 THR C 1 1
1 298 1 1 39 THR CA C -12.747 -9.059 14.789 1.00 . A A . 39 THR CA 1 1
1 299 1 1 39 THR CB C -12.395 -9.428 16.241 1.00 . A A . 39 THR CB 1 1
1 300 1 1 39 THR CG2 C -13.644 -9.525 17.103 1.00 . A A . 39 THR CG2 1 1
1 301 1 1 39 THR H H -10.711 -8.951 14.239 1.00 . A A . 39 THR H 1 1
1 302 1 1 39 THR HA H -13.530 -9.719 14.448 1.00 . A A . 39 THR HA 1 1
1 303 1 1 39 THR HB H -11.754 -8.660 16.647 1.00 . A A . 39 THR HB 1 1
1 304 1 1 39 THR HG1 H -12.248 -11.360 15.862 1.00 . A A . 39 THR HG1 1 1
1 305 1 1 39 THR HG21 H -14.124 -8.559 17.147 1.00 . A A . 39 THR HG21 1 1
1 306 1 1 39 THR HG22 H -13.372 -9.836 18.101 1.00 . A A . 39 THR HG22 1 1
1 307 1 1 39 THR HG23 H -14.325 -10.245 16.675 1.00 . A A . 39 THR HG23 1 1
1 308 1 1 39 THR N N -11.596 -9.242 13.922 1.00 . A A . 39 THR N 1 1
1 309 1 1 39 THR O O -12.510 -6.684 15.087 1.00 . A A . 39 THR O 1 1
1 310 1 1 39 THR OG1 O -11.696 -10.681 16.266 1.00 . A A . 39 THR OG1 1 1
1 311 1 1 40 PRO C C -15.410 -5.448 15.520 1.00 . A A . 40 PRO C 1 1
1 312 1 1 40 PRO CA C -15.061 -6.050 14.162 1.00 . A A . 40 PRO CA 1 1
1 313 1 1 40 PRO CB C -16.344 -6.257 13.342 1.00 . A A . 40 PRO CB 1 1
1 314 1 1 40 PRO CD C -15.413 -8.424 13.786 1.00 . A A . 40 PRO CD 1 1
1 315 1 1 40 PRO CG C -16.303 -7.664 12.847 1.00 . A A . 40 PRO CG 1 1
1 316 1 1 40 PRO HA H -14.403 -5.379 13.635 1.00 . A A . 40 PRO HA 1 1
1 317 1 1 40 PRO HB2 H -17.210 -6.095 13.971 1.00 . A A . 40 PRO HB2 1 1
1 318 1 1 40 PRO HB3 H -16.360 -5.574 12.508 1.00 . A A . 40 PRO HB3 1 1
1 319 1 1 40 PRO HD2 H -15.986 -8.836 14.603 1.00 . A A . 40 PRO HD2 1 1
1 320 1 1 40 PRO HD3 H -14.888 -9.203 13.256 1.00 . A A . 40 PRO HD3 1 1
1 321 1 1 40 PRO HG2 H -17.302 -8.081 12.852 1.00 . A A . 40 PRO HG2 1 1
1 322 1 1 40 PRO HG3 H -15.891 -7.689 11.851 1.00 . A A . 40 PRO HG3 1 1
1 323 1 1 40 PRO N N -14.482 -7.391 14.265 1.00 . A A . 40 PRO N 1 1
1 324 1 1 40 PRO O O -15.895 -6.144 16.416 1.00 . A A . 40 PRO O 1 1
1 325 1 1 41 ASP C C -16.932 -3.007 16.841 1.00 . A A . 41 ASP C 1 1
1 326 1 1 41 ASP CA C -15.473 -3.446 16.899 1.00 . A A . 41 ASP CA 1 1
1 327 1 1 41 ASP CB C -14.543 -2.238 17.082 1.00 . A A . 41 ASP CB 1 1
1 328 1 1 41 ASP CG C -14.491 -1.728 18.512 1.00 . A A . 41 ASP CG 1 1
1 329 1 1 41 ASP H H -14.752 -3.656 14.921 1.00 . A A . 41 ASP H 1 1
1 330 1 1 41 ASP HA H -15.341 -4.131 17.725 1.00 . A A . 41 ASP HA 1 1
1 331 1 1 41 ASP HB2 H -13.542 -2.520 16.790 1.00 . A A . 41 ASP HB2 1 1
1 332 1 1 41 ASP HB3 H -14.881 -1.436 16.446 1.00 . A A . 41 ASP HB3 1 1
1 333 1 1 41 ASP N N -15.157 -4.155 15.667 1.00 . A A . 41 ASP N 1 1
1 334 1 1 41 ASP O O -17.411 -2.575 15.789 1.00 . A A . 41 ASP O 1 1
1 335 1 1 41 ASP OD1 O -15.558 -1.558 19.137 1.00 . A A . 41 ASP OD1 1 1
1 336 1 1 41 ASP OD2 O -13.369 -1.479 19.015 1.00 . A A . 41 ASP OD2 1 1
1 337 1 1 42 LYS C C -19.271 -1.292 18.323 1.00 . A A . 42 LYS C 1 1
1 338 1 1 42 LYS CA C -19.051 -2.771 18.011 1.00 . A A . 42 LYS CA 1 1
1 339 1 1 42 LYS CB C -19.760 -3.634 19.056 1.00 . A A . 42 LYS CB 1 1
1 340 1 1 42 LYS CD C -20.226 -5.943 19.941 1.00 . A A . 42 LYS CD 1 1
1 341 1 1 42 LYS CE C -19.726 -7.378 20.003 1.00 . A A . 42 LYS CE 1 1
1 342 1 1 42 LYS CG C -19.447 -5.117 18.929 1.00 . A A . 42 LYS CG 1 1
1 343 1 1 42 LYS H H -17.184 -3.418 18.774 1.00 . A A . 42 LYS H 1 1
1 344 1 1 42 LYS HA H -19.475 -2.983 17.042 1.00 . A A . 42 LYS HA 1 1
1 345 1 1 42 LYS HB2 H -19.460 -3.308 20.039 1.00 . A A . 42 LYS HB2 1 1
1 346 1 1 42 LYS HB3 H -20.825 -3.502 18.950 1.00 . A A . 42 LYS HB3 1 1
1 347 1 1 42 LYS HD2 H -20.118 -5.494 20.916 1.00 . A A . 42 LYS HD2 1 1
1 348 1 1 42 LYS HD3 H -21.269 -5.947 19.660 1.00 . A A . 42 LYS HD3 1 1
1 349 1 1 42 LYS HE2 H -20.451 -7.975 20.535 1.00 . A A . 42 LYS HE2 1 1
1 350 1 1 42 LYS HE3 H -19.628 -7.753 18.994 1.00 . A A . 42 LYS HE3 1 1
1 351 1 1 42 LYS HG2 H -19.709 -5.446 17.935 1.00 . A A . 42 LYS HG2 1 1
1 352 1 1 42 LYS HG3 H -18.390 -5.267 19.091 1.00 . A A . 42 LYS HG3 1 1
1 353 1 1 42 LYS HZ1 H -17.660 -7.080 20.103 1.00 . A A . 42 LYS HZ1 1 1
1 354 1 1 42 LYS HZ2 H -18.187 -8.490 20.870 1.00 . A A . 42 LYS HZ2 1 1
1 355 1 1 42 LYS HZ3 H -18.441 -6.988 21.602 1.00 . A A . 42 LYS HZ3 1 1
1 356 1 1 42 LYS N N -17.633 -3.116 17.958 1.00 . A A . 42 LYS N 1 1
1 357 1 1 42 LYS NZ N -18.413 -7.491 20.691 1.00 . A A . 42 LYS NZ 1 1
1 358 1 1 42 LYS O O -20.410 -0.841 18.458 1.00 . A A . 42 LYS O 1 1
1 359 1 1 43 ARG C C -18.717 1.679 17.520 1.00 . A A . 43 ARG C 1 1
1 360 1 1 43 ARG CA C -18.265 0.878 18.735 1.00 . A A . 43 ARG CA 1 1
1 361 1 1 43 ARG CB C -16.904 1.392 19.186 1.00 . A A . 43 ARG CB 1 1
1 362 1 1 43 ARG CD C -15.338 1.906 21.060 1.00 . A A . 43 ARG CD 1 1
1 363 1 1 43 ARG CG C -16.712 1.382 20.690 1.00 . A A . 43 ARG CG 1 1
1 364 1 1 43 ARG CZ C -13.107 1.704 20.025 1.00 . A A . 43 ARG CZ 1 1
1 365 1 1 43 ARG H H -17.302 -0.966 18.342 1.00 . A A . 43 ARG H 1 1
1 366 1 1 43 ARG HA H -18.976 1.018 19.534 1.00 . A A . 43 ARG HA 1 1
1 367 1 1 43 ARG HB2 H -16.136 0.773 18.744 1.00 . A A . 43 ARG HB2 1 1
1 368 1 1 43 ARG HB3 H -16.780 2.404 18.836 1.00 . A A . 43 ARG HB3 1 1
1 369 1 1 43 ARG HD2 H -15.278 2.948 20.783 1.00 . A A . 43 ARG HD2 1 1
1 370 1 1 43 ARG HD3 H -15.206 1.809 22.127 1.00 . A A . 43 ARG HD3 1 1
1 371 1 1 43 ARG HE H -14.454 0.223 20.156 1.00 . A A . 43 ARG HE 1 1
1 372 1 1 43 ARG HG2 H -17.463 2.009 21.145 1.00 . A A . 43 ARG HG2 1 1
1 373 1 1 43 ARG HG3 H -16.816 0.369 21.052 1.00 . A A . 43 ARG HG3 1 1
1 374 1 1 43 ARG HH11 H -13.554 3.587 20.756 1.00 . A A . 43 ARG HH11 1 1
1 375 1 1 43 ARG HH12 H -11.914 3.391 20.011 1.00 . A A . 43 ARG HH12 1 1
1 376 1 1 43 ARG HH21 H -12.423 -0.039 19.153 1.00 . A A . 43 ARG HH21 1 1
1 377 1 1 43 ARG HH22 H -11.289 1.376 19.113 1.00 . A A . 43 ARG HH22 1 1
1 378 1 1 43 ARG N N -18.186 -0.546 18.442 1.00 . A A . 43 ARG N 1 1
1 379 1 1 43 ARG NE N -14.278 1.171 20.374 1.00 . A A . 43 ARG NE 1 1
1 380 1 1 43 ARG NH1 N -12.844 2.980 20.282 1.00 . A A . 43 ARG NH1 1 1
1 381 1 1 43 ARG NH2 N -12.209 0.965 19.386 1.00 . A A . 43 ARG NH2 1 1
1 382 1 1 43 ARG O O -18.659 1.204 16.384 1.00 . A A . 43 ARG O 1 1
1 383 1 1 44 LYS C C -18.465 4.727 16.350 1.00 . A A . 44 LYS C 1 1
1 384 1 1 44 LYS CA C -19.601 3.781 16.704 1.00 . A A . 44 LYS CA 1 1
1 385 1 1 44 LYS CB C -20.833 4.580 17.127 1.00 . A A . 44 LYS CB 1 1
1 386 1 1 44 LYS CD C -23.279 4.587 17.666 1.00 . A A . 44 LYS CD 1 1
1 387 1 1 44 LYS CE C -24.536 3.748 17.839 1.00 . A A . 44 LYS CE 1 1
1 388 1 1 44 LYS CG C -22.064 3.725 17.372 1.00 . A A . 44 LYS CG 1 1
1 389 1 1 44 LYS H H -19.202 3.212 18.700 1.00 . A A . 44 LYS H 1 1
1 390 1 1 44 LYS HA H -19.844 3.178 15.843 1.00 . A A . 44 LYS HA 1 1
1 391 1 1 44 LYS HB2 H -20.605 5.114 18.037 1.00 . A A . 44 LYS HB2 1 1
1 392 1 1 44 LYS HB3 H -21.068 5.294 16.351 1.00 . A A . 44 LYS HB3 1 1
1 393 1 1 44 LYS HD2 H -23.102 5.139 18.575 1.00 . A A . 44 LYS HD2 1 1
1 394 1 1 44 LYS HD3 H -23.428 5.277 16.847 1.00 . A A . 44 LYS HD3 1 1
1 395 1 1 44 LYS HE2 H -24.662 3.120 16.969 1.00 . A A . 44 LYS HE2 1 1
1 396 1 1 44 LYS HE3 H -24.418 3.128 18.714 1.00 . A A . 44 LYS HE3 1 1
1 397 1 1 44 LYS HG2 H -22.260 3.126 16.494 1.00 . A A . 44 LYS HG2 1 1
1 398 1 1 44 LYS HG3 H -21.875 3.079 18.218 1.00 . A A . 44 LYS HG3 1 1
1 399 1 1 44 LYS HZ1 H -26.589 3.997 18.134 1.00 . A A . 44 LYS HZ1 1 1
1 400 1 1 44 LYS HZ2 H -25.888 5.192 17.165 1.00 . A A . 44 LYS HZ2 1 1
1 401 1 1 44 LYS HZ3 H -25.644 5.211 18.835 1.00 . A A . 44 LYS HZ3 1 1
1 402 1 1 44 LYS N N -19.168 2.896 17.769 1.00 . A A . 44 LYS N 1 1
1 403 1 1 44 LYS NZ N -25.748 4.597 18.004 1.00 . A A . 44 LYS NZ 1 1
1 404 1 1 44 LYS O O -18.013 5.503 17.195 1.00 . A A . 44 LYS O 1 1
1 405 1 1 45 GLY C C -17.222 6.331 13.478 1.00 . A A . 45 GLY C 1 1
1 406 1 1 45 GLY CA C -16.902 5.517 14.705 1.00 . A A . 45 GLY CA 1 1
1 407 1 1 45 GLY H H -18.410 4.052 14.467 1.00 . A A . 45 GLY H 1 1
1 408 1 1 45 GLY HA2 H -16.658 6.190 15.513 1.00 . A A . 45 GLY HA2 1 1
1 409 1 1 45 GLY HA3 H -16.042 4.898 14.495 1.00 . A A . 45 GLY HA3 1 1
1 410 1 1 45 GLY N N -17.998 4.667 15.114 1.00 . A A . 45 GLY N 1 1
1 411 1 1 45 GLY O O -18.225 6.090 12.803 1.00 . A A . 45 GLY O 1 1
1 412 1 1 46 LEU C C -15.279 8.195 11.215 1.00 . A A . 46 LEU C 1 1
1 413 1 1 46 LEU CA C -16.553 8.162 12.047 1.00 . A A . 46 LEU CA 1 1
1 414 1 1 46 LEU CB C -16.921 9.580 12.486 1.00 . A A . 46 LEU CB 1 1
1 415 1 1 46 LEU CD1 C -18.753 10.423 10.996 1.00 . A A . 46 LEU CD1 1 1
1 416 1 1 46 LEU CD2 C -16.936 11.971 11.729 1.00 . A A . 46 LEU CD2 1 1
1 417 1 1 46 LEU CG C -17.281 10.541 11.349 1.00 . A A . 46 LEU CG 1 1
1 418 1 1 46 LEU H H -15.605 7.453 13.794 1.00 . A A . 46 LEU H 1 1
1 419 1 1 46 LEU HA H -17.354 7.756 11.448 1.00 . A A . 46 LEU HA 1 1
1 420 1 1 46 LEU HB2 H -17.767 9.518 13.158 1.00 . A A . 46 LEU HB2 1 1
1 421 1 1 46 LEU HB3 H -16.085 9.997 13.026 1.00 . A A . 46 LEU HB3 1 1
1 422 1 1 46 LEU HD11 H -18.990 11.120 10.206 1.00 . A A . 46 LEU HD11 1 1
1 423 1 1 46 LEU HD12 H -19.353 10.649 11.866 1.00 . A A . 46 LEU HD12 1 1
1 424 1 1 46 LEU HD13 H -18.966 9.418 10.664 1.00 . A A . 46 LEU HD13 1 1
1 425 1 1 46 LEU HD21 H -17.215 12.633 10.922 1.00 . A A . 46 LEU HD21 1 1
1 426 1 1 46 LEU HD22 H -15.872 12.049 11.910 1.00 . A A . 46 LEU HD22 1 1
1 427 1 1 46 LEU HD23 H -17.476 12.245 12.624 1.00 . A A . 46 LEU HD23 1 1
1 428 1 1 46 LEU HG H -16.707 10.279 10.472 1.00 . A A . 46 LEU HG 1 1
1 429 1 1 46 LEU N N -16.376 7.303 13.199 1.00 . A A . 46 LEU N 1 1
1 430 1 1 46 LEU O O -14.246 8.696 11.662 1.00 . A A . 46 LEU O 1 1
1 431 1 1 47 VAL C C -14.195 8.926 8.336 1.00 . A A . 47 VAL C 1 1
1 432 1 1 47 VAL CA C -14.211 7.625 9.120 1.00 . A A . 47 VAL CA 1 1
1 433 1 1 47 VAL CB C -14.267 6.433 8.143 1.00 . A A . 47 VAL CB 1 1
1 434 1 1 47 VAL CG1 C -13.049 6.423 7.234 1.00 . A A . 47 VAL CG1 1 1
1 435 1 1 47 VAL CG2 C -14.379 5.121 8.902 1.00 . A A . 47 VAL CG2 1 1
1 436 1 1 47 VAL H H -16.202 7.247 9.722 1.00 . A A . 47 VAL H 1 1
1 437 1 1 47 VAL HA H -13.310 7.553 9.715 1.00 . A A . 47 VAL HA 1 1
1 438 1 1 47 VAL HB H -15.146 6.539 7.524 1.00 . A A . 47 VAL HB 1 1
1 439 1 1 47 VAL HG11 H -12.153 6.326 7.829 1.00 . A A . 47 VAL HG11 1 1
1 440 1 1 47 VAL HG12 H -13.010 7.345 6.677 1.00 . A A . 47 VAL HG12 1 1
1 441 1 1 47 VAL HG13 H -13.119 5.592 6.549 1.00 . A A . 47 VAL HG13 1 1
1 442 1 1 47 VAL HG21 H -14.562 4.318 8.205 1.00 . A A . 47 VAL HG21 1 1
1 443 1 1 47 VAL HG22 H -15.196 5.181 9.606 1.00 . A A . 47 VAL HG22 1 1
1 444 1 1 47 VAL HG23 H -13.461 4.933 9.434 1.00 . A A . 47 VAL HG23 1 1
1 445 1 1 47 VAL N N -15.352 7.639 10.018 1.00 . A A . 47 VAL N 1 1
1 446 1 1 47 VAL O O -15.131 9.211 7.586 1.00 . A A . 47 VAL O 1 1
1 447 1 1 48 TYR C C -11.750 11.200 7.116 1.00 . A A . 48 TYR C 1 1
1 448 1 1 48 TYR CA C -13.083 10.998 7.822 1.00 . A A . 48 TYR CA 1 1
1 449 1 1 48 TYR CB C -13.349 12.151 8.801 1.00 . A A . 48 TYR CB 1 1
1 450 1 1 48 TYR CD1 C -12.085 11.666 10.941 1.00 . A A . 48 TYR CD1 1 1
1 451 1 1 48 TYR CD2 C -11.331 13.464 9.568 1.00 . A A . 48 TYR CD2 1 1
1 452 1 1 48 TYR CE1 C -11.076 11.934 11.847 1.00 . A A . 48 TYR CE1 1 1
1 453 1 1 48 TYR CE2 C -10.324 13.739 10.473 1.00 . A A . 48 TYR CE2 1 1
1 454 1 1 48 TYR CG C -12.229 12.424 9.785 1.00 . A A . 48 TYR CG 1 1
1 455 1 1 48 TYR CZ C -10.201 12.970 11.609 1.00 . A A . 48 TYR CZ 1 1
1 456 1 1 48 TYR H H -12.423 9.451 9.108 1.00 . A A . 48 TYR H 1 1
1 457 1 1 48 TYR HA H -13.862 11.003 7.075 1.00 . A A . 48 TYR HA 1 1
1 458 1 1 48 TYR HB2 H -13.511 13.056 8.238 1.00 . A A . 48 TYR HB2 1 1
1 459 1 1 48 TYR HB3 H -14.241 11.927 9.369 1.00 . A A . 48 TYR HB3 1 1
1 460 1 1 48 TYR HD1 H -12.771 10.851 11.128 1.00 . A A . 48 TYR HD1 1 1
1 461 1 1 48 TYR HD2 H -11.427 14.065 8.673 1.00 . A A . 48 TYR HD2 1 1
1 462 1 1 48 TYR HE1 H -10.974 11.331 12.733 1.00 . A A . 48 TYR HE1 1 1
1 463 1 1 48 TYR HE2 H -9.637 14.551 10.289 1.00 . A A . 48 TYR HE2 1 1
1 464 1 1 48 TYR HH H -9.215 14.193 12.719 1.00 . A A . 48 TYR HH 1 1
1 465 1 1 48 TYR N N -13.155 9.724 8.511 1.00 . A A . 48 TYR N 1 1
1 466 1 1 48 TYR O O -10.717 10.669 7.531 1.00 . A A . 48 TYR O 1 1
1 467 1 1 48 TYR OH O -9.205 13.250 12.517 1.00 . A A . 48 TYR OH 1 1
1 468 1 1 49 ILE C C -10.215 13.727 5.530 1.00 . A A . 49 ILE C 1 1
1 469 1 1 49 ILE CA C -10.617 12.283 5.253 1.00 . A A . 49 ILE CA 1 1
1 470 1 1 49 ILE CB C -10.861 12.094 3.740 1.00 . A A . 49 ILE CB 1 1
1 471 1 1 49 ILE CD1 C -11.545 10.378 1.982 1.00 . A A . 49 ILE CD1 1 1
1 472 1 1 49 ILE CG1 C -11.227 10.639 3.438 1.00 . A A . 49 ILE CG1 1 1
1 473 1 1 49 ILE CG2 C -9.630 12.513 2.944 1.00 . A A . 49 ILE CG2 1 1
1 474 1 1 49 ILE H H -12.670 12.318 5.750 1.00 . A A . 49 ILE H 1 1
1 475 1 1 49 ILE HA H -9.819 11.625 5.563 1.00 . A A . 49 ILE HA 1 1
1 476 1 1 49 ILE HB H -11.682 12.732 3.448 1.00 . A A . 49 ILE HB 1 1
1 477 1 1 49 ILE HD11 H -10.725 10.721 1.370 1.00 . A A . 49 ILE HD11 1 1
1 478 1 1 49 ILE HD12 H -12.444 10.909 1.710 1.00 . A A . 49 ILE HD12 1 1
1 479 1 1 49 ILE HD13 H -11.690 9.319 1.829 1.00 . A A . 49 ILE HD13 1 1
1 480 1 1 49 ILE HG12 H -10.399 10.003 3.712 1.00 . A A . 49 ILE HG12 1 1
1 481 1 1 49 ILE HG13 H -12.094 10.363 4.022 1.00 . A A . 49 ILE HG13 1 1
1 482 1 1 49 ILE HG21 H -9.380 13.536 3.180 1.00 . A A . 49 ILE HG21 1 1
1 483 1 1 49 ILE HG22 H -9.837 12.427 1.887 1.00 . A A . 49 ILE HG22 1 1
1 484 1 1 49 ILE HG23 H -8.800 11.872 3.202 1.00 . A A . 49 ILE HG23 1 1
1 485 1 1 49 ILE N N -11.799 11.961 6.034 1.00 . A A . 49 ILE N 1 1
1 486 1 1 49 ILE O O -10.982 14.655 5.265 1.00 . A A . 49 ILE O 1 1
1 487 1 1 50 GLN C C -7.309 15.588 5.572 1.00 . A A . 50 GLN C 1 1
1 488 1 1 50 GLN CA C -8.529 15.231 6.414 1.00 . A A . 50 GLN CA 1 1
1 489 1 1 50 GLN CB C -8.170 15.257 7.898 1.00 . A A . 50 GLN CB 1 1
1 490 1 1 50 GLN CD C -7.678 16.621 9.956 1.00 . A A . 50 GLN CD 1 1
1 491 1 1 50 GLN CG C -7.981 16.648 8.472 1.00 . A A . 50 GLN CG 1 1
1 492 1 1 50 GLN H H -8.453 13.125 6.250 1.00 . A A . 50 GLN H 1 1
1 493 1 1 50 GLN HA H -9.315 15.946 6.225 1.00 . A A . 50 GLN HA 1 1
1 494 1 1 50 GLN HB2 H -8.956 14.770 8.452 1.00 . A A . 50 GLN HB2 1 1
1 495 1 1 50 GLN HB3 H -7.252 14.706 8.040 1.00 . A A . 50 GLN HB3 1 1
1 496 1 1 50 GLN HE21 H -8.568 18.377 10.197 1.00 . A A . 50 GLN HE21 1 1
1 497 1 1 50 GLN HE22 H -7.902 17.667 11.624 1.00 . A A . 50 GLN HE22 1 1
1 498 1 1 50 GLN HG2 H -7.158 17.125 7.959 1.00 . A A . 50 GLN HG2 1 1
1 499 1 1 50 GLN HG3 H -8.883 17.219 8.314 1.00 . A A . 50 GLN HG3 1 1
1 500 1 1 50 GLN N N -9.025 13.908 6.074 1.00 . A A . 50 GLN N 1 1
1 501 1 1 50 GLN NE2 N -8.093 17.656 10.663 1.00 . A A . 50 GLN NE2 1 1
1 502 1 1 50 GLN O O -6.584 14.708 5.112 1.00 . A A . 50 GLN O 1 1
1 503 1 1 50 GLN OE1 O -7.074 15.679 10.459 1.00 . A A . 50 GLN OE1 1 1
1 504 1 1 51 GLN C C -5.277 18.496 5.325 1.00 . A A . 51 GLN C 1 1
1 505 1 1 51 GLN CA C -5.959 17.352 4.586 1.00 . A A . 51 GLN CA 1 1
1 506 1 1 51 GLN CB C -6.401 17.813 3.195 1.00 . A A . 51 GLN CB 1 1
1 507 1 1 51 GLN CD C -5.747 19.032 1.086 1.00 . A A . 51 GLN CD 1 1
1 508 1 1 51 GLN CG C -5.258 18.312 2.324 1.00 . A A . 51 GLN CG 1 1
1 509 1 1 51 GLN H H -7.729 17.533 5.729 1.00 . A A . 51 GLN H 1 1
1 510 1 1 51 GLN HA H -5.262 16.534 4.483 1.00 . A A . 51 GLN HA 1 1
1 511 1 1 51 GLN HB2 H -6.876 16.986 2.689 1.00 . A A . 51 GLN HB2 1 1
1 512 1 1 51 GLN HB3 H -7.115 18.615 3.305 1.00 . A A . 51 GLN HB3 1 1
1 513 1 1 51 GLN HE21 H -4.143 18.444 0.074 1.00 . A A . 51 GLN HE21 1 1
1 514 1 1 51 GLN HE22 H -5.270 19.413 -0.803 1.00 . A A . 51 GLN HE22 1 1
1 515 1 1 51 GLN HG2 H -4.650 18.991 2.904 1.00 . A A . 51 GLN HG2 1 1
1 516 1 1 51 GLN HG3 H -4.659 17.465 2.019 1.00 . A A . 51 GLN HG3 1 1
1 517 1 1 51 GLN N N -7.098 16.877 5.359 1.00 . A A . 51 GLN N 1 1
1 518 1 1 51 GLN NE2 N -4.977 18.954 0.012 1.00 . A A . 51 GLN NE2 1 1
1 519 1 1 51 GLN O O -5.888 19.537 5.574 1.00 . A A . 51 GLN O 1 1
1 520 1 1 51 GLN OE1 O -6.810 19.654 1.091 1.00 . A A . 51 GLN OE1 1 1
1 521 1 1 52 THR C C -2.569 20.273 5.441 1.00 . A A . 52 THR C 1 1
1 522 1 1 52 THR CA C -3.269 19.312 6.406 1.00 . A A . 52 THR CA 1 1
1 523 1 1 52 THR CB C -2.236 18.652 7.334 1.00 . A A . 52 THR CB 1 1
1 524 1 1 52 THR CG2 C -2.723 18.664 8.777 1.00 . A A . 52 THR CG2 1 1
1 525 1 1 52 THR H H -3.589 17.443 5.478 1.00 . A A . 52 THR H 1 1
1 526 1 1 52 THR HA H -3.961 19.873 7.015 1.00 . A A . 52 THR HA 1 1
1 527 1 1 52 THR HB H -1.310 19.207 7.275 1.00 . A A . 52 THR HB 1 1
1 528 1 1 52 THR HG1 H -1.204 17.274 6.351 1.00 . A A . 52 THR HG1 1 1
1 529 1 1 52 THR HG21 H -2.998 19.671 9.056 1.00 . A A . 52 THR HG21 1 1
1 530 1 1 52 THR HG22 H -1.936 18.314 9.426 1.00 . A A . 52 THR HG22 1 1
1 531 1 1 52 THR HG23 H -3.584 18.018 8.874 1.00 . A A . 52 THR HG23 1 1
1 532 1 1 52 THR N N -4.023 18.297 5.689 1.00 . A A . 52 THR N 1 1
1 533 1 1 52 THR O O -2.698 20.148 4.221 1.00 . A A . 52 THR O 1 1
1 534 1 1 52 THR OG1 O -2.004 17.300 6.911 1.00 . A A . 52 THR OG1 1 1
1 535 1 1 53 ASP C C 0.071 21.590 4.449 1.00 . A A . 53 ASP C 1 1
1 536 1 1 53 ASP CA C -1.107 22.218 5.183 1.00 . A A . 53 ASP CA 1 1
1 537 1 1 53 ASP CB C -0.610 23.372 6.056 1.00 . A A . 53 ASP CB 1 1
1 538 1 1 53 ASP CG C 0.402 22.923 7.088 1.00 . A A . 53 ASP CG 1 1
1 539 1 1 53 ASP H H -1.740 21.268 6.971 1.00 . A A . 53 ASP H 1 1
1 540 1 1 53 ASP HA H -1.802 22.606 4.453 1.00 . A A . 53 ASP HA 1 1
1 541 1 1 53 ASP HB2 H -0.147 24.116 5.425 1.00 . A A . 53 ASP HB2 1 1
1 542 1 1 53 ASP HB3 H -1.451 23.815 6.571 1.00 . A A . 53 ASP HB3 1 1
1 543 1 1 53 ASP N N -1.820 21.227 5.993 1.00 . A A . 53 ASP N 1 1
1 544 1 1 53 ASP O O 0.608 22.171 3.508 1.00 . A A . 53 ASP O 1 1
1 545 1 1 53 ASP OD1 O -0.006 22.294 8.085 1.00 . A A . 53 ASP OD1 1 1
1 546 1 1 53 ASP OD2 O 1.611 23.190 6.909 1.00 . A A . 53 ASP OD2 1 1
1 547 1 1 54 ASP C C 1.125 18.972 2.989 1.00 . A A . 54 ASP C 1 1
1 548 1 1 54 ASP CA C 1.577 19.682 4.261 1.00 . A A . 54 ASP CA 1 1
1 549 1 1 54 ASP CB C 2.192 18.672 5.241 1.00 . A A . 54 ASP CB 1 1
1 550 1 1 54 ASP CG C 1.158 17.825 5.963 1.00 . A A . 54 ASP CG 1 1
1 551 1 1 54 ASP H H -0.010 19.985 5.629 1.00 . A A . 54 ASP H 1 1
1 552 1 1 54 ASP HA H 2.331 20.412 3.998 1.00 . A A . 54 ASP HA 1 1
1 553 1 1 54 ASP HB2 H 2.845 18.011 4.694 1.00 . A A . 54 ASP HB2 1 1
1 554 1 1 54 ASP HB3 H 2.770 19.206 5.981 1.00 . A A . 54 ASP HB3 1 1
1 555 1 1 54 ASP N N 0.463 20.400 4.879 1.00 . A A . 54 ASP N 1 1
1 556 1 1 54 ASP O O 1.902 18.253 2.356 1.00 . A A . 54 ASP O 1 1
1 557 1 1 54 ASP OD1 O 0.062 17.603 5.405 1.00 . A A . 54 ASP OD1 1 1
1 558 1 1 54 ASP OD2 O 1.441 17.382 7.102 1.00 . A A . 54 ASP OD2 1 1
1 559 1 1 55 SER C C -0.828 17.066 1.550 1.00 . A A . 55 SER C 1 1
1 560 1 1 55 SER CA C -0.746 18.586 1.441 1.00 . A A . 55 SER CA 1 1
1 561 1 1 55 SER CB C 0.048 18.995 0.196 1.00 . A A . 55 SER CB 1 1
1 562 1 1 55 SER H H -0.706 19.739 3.209 1.00 . A A . 55 SER H 1 1
1 563 1 1 55 SER HA H -1.748 18.975 1.354 1.00 . A A . 55 SER HA 1 1
1 564 1 1 55 SER HB2 H 0.999 18.484 0.190 1.00 . A A . 55 SER HB2 1 1
1 565 1 1 55 SER HB3 H -0.510 18.727 -0.688 1.00 . A A . 55 SER HB3 1 1
1 566 1 1 55 SER HG H -0.176 20.805 0.929 1.00 . A A . 55 SER HG 1 1
1 567 1 1 55 SER N N -0.147 19.174 2.637 1.00 . A A . 55 SER N 1 1
1 568 1 1 55 SER O O -0.975 16.362 0.546 1.00 . A A . 55 SER O 1 1
1 569 1 1 55 SER OG O 0.282 20.397 0.182 1.00 . A A . 55 SER OG 1 1
1 570 1 1 56 LEU C C -2.225 14.730 3.435 1.00 . A A . 56 LEU C 1 1
1 571 1 1 56 LEU CA C -0.822 15.132 2.999 1.00 . A A . 56 LEU CA 1 1
1 572 1 1 56 LEU CB C 0.204 14.711 4.051 1.00 . A A . 56 LEU CB 1 1
1 573 1 1 56 LEU CD1 C 2.591 14.558 4.805 1.00 . A A . 56 LEU CD1 1 1
1 574 1 1 56 LEU CD2 C 2.035 14.310 2.389 1.00 . A A . 56 LEU CD2 1 1
1 575 1 1 56 LEU CG C 1.662 14.999 3.688 1.00 . A A . 56 LEU CG 1 1
1 576 1 1 56 LEU H H -0.641 17.169 3.540 1.00 . A A . 56 LEU H 1 1
1 577 1 1 56 LEU HA H -0.591 14.640 2.066 1.00 . A A . 56 LEU HA 1 1
1 578 1 1 56 LEU HB2 H -0.025 15.223 4.974 1.00 . A A . 56 LEU HB2 1 1
1 579 1 1 56 LEU HB3 H 0.102 13.650 4.215 1.00 . A A . 56 LEU HB3 1 1
1 580 1 1 56 LEU HD11 H 3.613 14.668 4.483 1.00 . A A . 56 LEU HD11 1 1
1 581 1 1 56 LEU HD12 H 2.397 13.526 5.047 1.00 . A A . 56 LEU HD12 1 1
1 582 1 1 56 LEU HD13 H 2.421 15.171 5.677 1.00 . A A . 56 LEU HD13 1 1
1 583 1 1 56 LEU HD21 H 1.773 13.261 2.446 1.00 . A A . 56 LEU HD21 1 1
1 584 1 1 56 LEU HD22 H 3.100 14.406 2.225 1.00 . A A . 56 LEU HD22 1 1
1 585 1 1 56 LEU HD23 H 1.501 14.771 1.572 1.00 . A A . 56 LEU HD23 1 1
1 586 1 1 56 LEU HG H 1.789 16.061 3.551 1.00 . A A . 56 LEU HG 1 1
1 587 1 1 56 LEU N N -0.751 16.562 2.771 1.00 . A A . 56 LEU N 1 1
1 588 1 1 56 LEU O O -2.787 15.308 4.367 1.00 . A A . 56 LEU O 1 1
1 589 1 1 57 ILE C C -4.072 12.374 4.296 1.00 . A A . 57 ILE C 1 1
1 590 1 1 57 ILE CA C -4.133 13.268 3.062 1.00 . A A . 57 ILE CA 1 1
1 591 1 1 57 ILE CB C -4.746 12.485 1.878 1.00 . A A . 57 ILE CB 1 1
1 592 1 1 57 ILE CD1 C -5.778 14.559 0.794 1.00 . A A . 57 ILE CD1 1 1
1 593 1 1 57 ILE CG1 C -4.843 13.378 0.633 1.00 . A A . 57 ILE CG1 1 1
1 594 1 1 57 ILE CG2 C -6.115 11.927 2.251 1.00 . A A . 57 ILE CG2 1 1
1 595 1 1 57 ILE H H -2.309 13.343 2.000 1.00 . A A . 57 ILE H 1 1
1 596 1 1 57 ILE HA H -4.761 14.121 3.276 1.00 . A A . 57 ILE HA 1 1
1 597 1 1 57 ILE HB H -4.097 11.649 1.659 1.00 . A A . 57 ILE HB 1 1
1 598 1 1 57 ILE HD11 H -5.401 15.213 1.567 1.00 . A A . 57 ILE HD11 1 1
1 599 1 1 57 ILE HD12 H -6.760 14.207 1.068 1.00 . A A . 57 ILE HD12 1 1
1 600 1 1 57 ILE HD13 H -5.837 15.101 -0.139 1.00 . A A . 57 ILE HD13 1 1
1 601 1 1 57 ILE HG12 H -3.863 13.766 0.399 1.00 . A A . 57 ILE HG12 1 1
1 602 1 1 57 ILE HG13 H -5.197 12.786 -0.198 1.00 . A A . 57 ILE HG13 1 1
1 603 1 1 57 ILE HG21 H -6.809 12.740 2.396 1.00 . A A . 57 ILE HG21 1 1
1 604 1 1 57 ILE HG22 H -6.033 11.358 3.164 1.00 . A A . 57 ILE HG22 1 1
1 605 1 1 57 ILE HG23 H -6.472 11.285 1.459 1.00 . A A . 57 ILE HG23 1 1
1 606 1 1 57 ILE N N -2.798 13.754 2.742 1.00 . A A . 57 ILE N 1 1
1 607 1 1 57 ILE O O -3.248 11.465 4.372 1.00 . A A . 57 ILE O 1 1
1 608 1 1 58 HIS C C -6.247 11.080 6.619 1.00 . A A . 58 HIS C 1 1
1 609 1 1 58 HIS CA C -4.951 11.864 6.490 1.00 . A A . 58 HIS CA 1 1
1 610 1 1 58 HIS CB C -4.777 12.773 7.709 1.00 . A A . 58 HIS CB 1 1
1 611 1 1 58 HIS CD2 C -2.540 14.046 7.387 1.00 . A A . 58 HIS CD2 1 1
1 612 1 1 58 HIS CE1 C -1.401 13.113 9.009 1.00 . A A . 58 HIS CE1 1 1
1 613 1 1 58 HIS CG C -3.354 13.148 7.991 1.00 . A A . 58 HIS CG 1 1
1 614 1 1 58 HIS H H -5.577 13.372 5.148 1.00 . A A . 58 HIS H 1 1
1 615 1 1 58 HIS HA H -4.127 11.168 6.453 1.00 . A A . 58 HIS HA 1 1
1 616 1 1 58 HIS HB2 H -5.329 13.687 7.546 1.00 . A A . 58 HIS HB2 1 1
1 617 1 1 58 HIS HB3 H -5.170 12.272 8.581 1.00 . A A . 58 HIS HB3 1 1
1 618 1 1 58 HIS HD1 H -2.922 11.886 9.642 1.00 . A A . 58 HIS HD1 1 1
1 619 1 1 58 HIS HD2 H -2.795 14.677 6.548 1.00 . A A . 58 HIS HD2 1 1
1 620 1 1 58 HIS HE1 H -0.600 12.855 9.685 1.00 . A A . 58 HIS HE1 1 1
1 621 1 1 58 HIS HE2 H -0.549 14.558 7.828 1.00 . A A . 58 HIS HE2 1 1
1 622 1 1 58 HIS N N -4.929 12.640 5.263 1.00 . A A . 58 HIS N 1 1
1 623 1 1 58 HIS ND1 N -2.608 12.580 9.003 1.00 . A A . 58 HIS ND1 1 1
1 624 1 1 58 HIS NE2 N -1.335 14.005 8.039 1.00 . A A . 58 HIS NE2 1 1
1 625 1 1 58 HIS O O -7.340 11.646 6.564 1.00 . A A . 58 HIS O 1 1
1 626 1 1 59 PHE C C -7.304 8.498 8.403 1.00 . A A . 59 PHE C 1 1
1 627 1 1 59 PHE CA C -7.243 8.885 6.935 1.00 . A A . 59 PHE CA 1 1
1 628 1 1 59 PHE CB C -7.077 7.637 6.066 1.00 . A A . 59 PHE CB 1 1
1 629 1 1 59 PHE CD1 C -9.152 7.718 4.663 1.00 . A A . 59 PHE CD1 1 1
1 630 1 1 59 PHE CD2 C -8.796 5.810 6.045 1.00 . A A . 59 PHE CD2 1 1
1 631 1 1 59 PHE CE1 C -10.338 7.171 4.211 1.00 . A A . 59 PHE CE1 1 1
1 632 1 1 59 PHE CE2 C -9.981 5.257 5.595 1.00 . A A . 59 PHE CE2 1 1
1 633 1 1 59 PHE CG C -8.369 7.045 5.584 1.00 . A A . 59 PHE CG 1 1
1 634 1 1 59 PHE CZ C -10.752 5.939 4.676 1.00 . A A . 59 PHE CZ 1 1
1 635 1 1 59 PHE H H -5.201 9.392 6.761 1.00 . A A . 59 PHE H 1 1
1 636 1 1 59 PHE HA H -8.144 9.413 6.659 1.00 . A A . 59 PHE HA 1 1
1 637 1 1 59 PHE HB2 H -6.487 7.888 5.197 1.00 . A A . 59 PHE HB2 1 1
1 638 1 1 59 PHE HB3 H -6.559 6.882 6.637 1.00 . A A . 59 PHE HB3 1 1
1 639 1 1 59 PHE HD1 H -8.829 8.681 4.299 1.00 . A A . 59 PHE HD1 1 1
1 640 1 1 59 PHE HD2 H -8.194 5.275 6.763 1.00 . A A . 59 PHE HD2 1 1
1 641 1 1 59 PHE HE1 H -10.938 7.707 3.490 1.00 . A A . 59 PHE HE1 1 1
1 642 1 1 59 PHE HE2 H -10.303 4.294 5.962 1.00 . A A . 59 PHE HE2 1 1
1 643 1 1 59 PHE HZ H -11.679 5.511 4.323 1.00 . A A . 59 PHE HZ 1 1
1 644 1 1 59 PHE N N -6.108 9.775 6.762 1.00 . A A . 59 PHE N 1 1
1 645 1 1 59 PHE O O -6.499 7.688 8.868 1.00 . A A . 59 PHE O 1 1
1 646 1 1 60 CYS C C -9.687 8.283 10.983 1.00 . A A . 60 CYS C 1 1
1 647 1 1 60 CYS CA C -8.320 8.805 10.562 1.00 . A A . 60 CYS CA 1 1
1 648 1 1 60 CYS CB C -7.994 10.082 11.337 1.00 . A A . 60 CYS CB 1 1
1 649 1 1 60 CYS H H -8.865 9.706 8.730 1.00 . A A . 60 CYS H 1 1
1 650 1 1 60 CYS HA H -7.577 8.061 10.800 1.00 . A A . 60 CYS HA 1 1
1 651 1 1 60 CYS HB2 H -8.915 10.537 11.673 1.00 . A A . 60 CYS HB2 1 1
1 652 1 1 60 CYS HB3 H -7.390 9.829 12.197 1.00 . A A . 60 CYS HB3 1 1
1 653 1 1 60 CYS HG H -5.906 11.502 10.949 1.00 . A A . 60 CYS HG 1 1
1 654 1 1 60 CYS N N -8.232 9.078 9.142 1.00 . A A . 60 CYS N 1 1
1 655 1 1 60 CYS O O -10.712 8.589 10.367 1.00 . A A . 60 CYS O 1 1
1 656 1 1 60 CYS SG S -7.089 11.318 10.370 1.00 . A A . 60 CYS SG 1 1
1 657 1 1 61 TRP C C -11.148 7.620 13.934 1.00 . A A . 61 TRP C 1 1
1 658 1 1 61 TRP CA C -10.891 6.925 12.606 1.00 . A A . 61 TRP CA 1 1
1 659 1 1 61 TRP CB C -10.759 5.412 12.808 1.00 . A A . 61 TRP CB 1 1
1 660 1 1 61 TRP CD1 C -13.007 4.271 12.334 1.00 . A A . 61 TRP CD1 1 1
1 661 1 1 61 TRP CD2 C -12.523 4.465 14.511 1.00 . A A . 61 TRP CD2 1 1
1 662 1 1 61 TRP CE2 C -13.772 3.829 14.384 1.00 . A A . 61 TRP CE2 1 1
1 663 1 1 61 TRP CE3 C -12.013 4.695 15.793 1.00 . A A . 61 TRP CE3 1 1
1 664 1 1 61 TRP CG C -12.049 4.740 13.185 1.00 . A A . 61 TRP CG 1 1
1 665 1 1 61 TRP CH2 C -13.990 3.656 16.728 1.00 . A A . 61 TRP CH2 1 1
1 666 1 1 61 TRP CZ2 C -14.514 3.418 15.487 1.00 . A A . 61 TRP CZ2 1 1
1 667 1 1 61 TRP CZ3 C -12.752 4.286 16.887 1.00 . A A . 61 TRP CZ3 1 1
1 668 1 1 61 TRP H H -8.814 7.261 12.458 1.00 . A A . 61 TRP H 1 1
1 669 1 1 61 TRP HA H -11.710 7.131 11.930 1.00 . A A . 61 TRP HA 1 1
1 670 1 1 61 TRP HB2 H -10.403 4.964 11.892 1.00 . A A . 61 TRP HB2 1 1
1 671 1 1 61 TRP HB3 H -10.041 5.228 13.594 1.00 . A A . 61 TRP HB3 1 1
1 672 1 1 61 TRP HD1 H -12.945 4.332 11.257 1.00 . A A . 61 TRP HD1 1 1
1 673 1 1 61 TRP HE1 H -14.855 3.321 12.657 1.00 . A A . 61 TRP HE1 1 1
1 674 1 1 61 TRP HE3 H -11.057 5.179 15.935 1.00 . A A . 61 TRP HE3 1 1
1 675 1 1 61 TRP HH2 H -14.533 3.355 17.612 1.00 . A A . 61 TRP HH2 1 1
1 676 1 1 61 TRP HZ2 H -15.469 2.930 15.381 1.00 . A A . 61 TRP HZ2 1 1
1 677 1 1 61 TRP HZ3 H -12.372 4.457 17.886 1.00 . A A . 61 TRP HZ3 1 1
1 678 1 1 61 TRP N N -9.677 7.481 12.039 1.00 . A A . 61 TRP N 1 1
1 679 1 1 61 TRP NE1 N -14.046 3.723 13.046 1.00 . A A . 61 TRP NE1 1 1
1 680 1 1 61 TRP O O -10.370 7.473 14.882 1.00 . A A . 61 TRP O 1 1
1 681 1 1 62 LYS C C -13.664 8.467 15.976 1.00 . A A . 62 LYS C 1 1
1 682 1 1 62 LYS CA C -12.547 9.139 15.192 1.00 . A A . 62 LYS CA 1 1
1 683 1 1 62 LYS CB C -12.957 10.563 14.808 1.00 . A A . 62 LYS CB 1 1
1 684 1 1 62 LYS CD C -12.999 12.969 15.502 1.00 . A A . 62 LYS CD 1 1
1 685 1 1 62 LYS CE C -13.572 13.937 16.520 1.00 . A A . 62 LYS CE 1 1
1 686 1 1 62 LYS CG C -13.082 11.527 15.977 1.00 . A A . 62 LYS CG 1 1
1 687 1 1 62 LYS H H -12.793 8.475 13.199 1.00 . A A . 62 LYS H 1 1
1 688 1 1 62 LYS HA H -11.665 9.184 15.810 1.00 . A A . 62 LYS HA 1 1
1 689 1 1 62 LYS HB2 H -12.221 10.960 14.129 1.00 . A A . 62 LYS HB2 1 1
1 690 1 1 62 LYS HB3 H -13.911 10.522 14.303 1.00 . A A . 62 LYS HB3 1 1
1 691 1 1 62 LYS HD2 H -11.964 13.222 15.328 1.00 . A A . 62 LYS HD2 1 1
1 692 1 1 62 LYS HD3 H -13.552 13.067 14.578 1.00 . A A . 62 LYS HD3 1 1
1 693 1 1 62 LYS HE2 H -14.634 13.761 16.608 1.00 . A A . 62 LYS HE2 1 1
1 694 1 1 62 LYS HE3 H -13.097 13.761 17.474 1.00 . A A . 62 LYS HE3 1 1
1 695 1 1 62 LYS HG2 H -14.034 11.370 16.462 1.00 . A A . 62 LYS HG2 1 1
1 696 1 1 62 LYS HG3 H -12.282 11.341 16.678 1.00 . A A . 62 LYS HG3 1 1
1 697 1 1 62 LYS HZ1 H -13.478 15.454 15.088 1.00 . A A . 62 LYS HZ1 1 1
1 698 1 1 62 LYS HZ2 H -12.374 15.638 16.358 1.00 . A A . 62 LYS HZ2 1 1
1 699 1 1 62 LYS HZ3 H -14.011 15.975 16.608 1.00 . A A . 62 LYS HZ3 1 1
1 700 1 1 62 LYS N N -12.213 8.397 13.989 1.00 . A A . 62 LYS N 1 1
1 701 1 1 62 LYS NZ N -13.343 15.348 16.116 1.00 . A A . 62 LYS NZ 1 1
1 702 1 1 62 LYS O O -14.715 8.136 15.423 1.00 . A A . 62 LYS O 1 1
1 703 1 1 63 ASP C C -15.528 8.679 18.359 1.00 . A A . 63 ASP C 1 1
1 704 1 1 63 ASP CA C -14.427 7.652 18.135 1.00 . A A . 63 ASP CA 1 1
1 705 1 1 63 ASP CB C -13.802 7.233 19.475 1.00 . A A . 63 ASP CB 1 1
1 706 1 1 63 ASP CG C -14.708 6.333 20.305 1.00 . A A . 63 ASP CG 1 1
1 707 1 1 63 ASP H H -12.547 8.495 17.637 1.00 . A A . 63 ASP H 1 1
1 708 1 1 63 ASP HA H -14.839 6.786 17.636 1.00 . A A . 63 ASP HA 1 1
1 709 1 1 63 ASP HB2 H -12.884 6.698 19.284 1.00 . A A . 63 ASP HB2 1 1
1 710 1 1 63 ASP HB3 H -13.581 8.121 20.052 1.00 . A A . 63 ASP HB3 1 1
1 711 1 1 63 ASP N N -13.423 8.249 17.263 1.00 . A A . 63 ASP N 1 1
1 712 1 1 63 ASP O O -15.253 9.807 18.764 1.00 . A A . 63 ASP O 1 1
1 713 1 1 63 ASP OD1 O -15.917 6.627 20.417 1.00 . A A . 63 ASP OD1 1 1
1 714 1 1 63 ASP OD2 O -14.208 5.330 20.868 1.00 . A A . 63 ASP OD2 1 1
1 715 1 1 64 ARG C C -18.253 9.471 19.694 1.00 . A A . 64 ARG C 1 1
1 716 1 1 64 ARG CA C -17.890 9.214 18.236 1.00 . A A . 64 ARG CA 1 1
1 717 1 1 64 ARG CB C -19.110 8.682 17.485 1.00 . A A . 64 ARG CB 1 1
1 718 1 1 64 ARG CD C -20.162 8.220 15.249 1.00 . A A . 64 ARG CD 1 1
1 719 1 1 64 ARG CG C -18.873 8.519 15.994 1.00 . A A . 64 ARG CG 1 1
1 720 1 1 64 ARG CZ C -22.364 9.320 15.428 1.00 . A A . 64 ARG CZ 1 1
1 721 1 1 64 ARG H H -16.931 7.372 17.810 1.00 . A A . 64 ARG H 1 1
1 722 1 1 64 ARG HA H -17.597 10.151 17.790 1.00 . A A . 64 ARG HA 1 1
1 723 1 1 64 ARG HB2 H -19.379 7.720 17.895 1.00 . A A . 64 ARG HB2 1 1
1 724 1 1 64 ARG HB3 H -19.932 9.367 17.625 1.00 . A A . 64 ARG HB3 1 1
1 725 1 1 64 ARG HD2 H -19.919 7.933 14.235 1.00 . A A . 64 ARG HD2 1 1
1 726 1 1 64 ARG HD3 H -20.666 7.404 15.743 1.00 . A A . 64 ARG HD3 1 1
1 727 1 1 64 ARG HE H -20.641 10.257 15.026 1.00 . A A . 64 ARG HE 1 1
1 728 1 1 64 ARG HG2 H -18.450 9.434 15.605 1.00 . A A . 64 ARG HG2 1 1
1 729 1 1 64 ARG HG3 H -18.180 7.706 15.838 1.00 . A A . 64 ARG HG3 1 1
1 730 1 1 64 ARG HH11 H -22.385 7.290 15.759 1.00 . A A . 64 ARG HH11 1 1
1 731 1 1 64 ARG HH12 H -23.979 8.120 15.875 1.00 . A A . 64 ARG HH12 1 1
1 732 1 1 64 ARG HH21 H -22.653 11.338 15.131 1.00 . A A . 64 ARG HH21 1 1
1 733 1 1 64 ARG HH22 H -24.126 10.379 15.532 1.00 . A A . 64 ARG HH22 1 1
1 734 1 1 64 ARG N N -16.766 8.296 18.098 1.00 . A A . 64 ARG N 1 1
1 735 1 1 64 ARG NE N -21.052 9.378 15.210 1.00 . A A . 64 ARG NE 1 1
1 736 1 1 64 ARG NH1 N -22.947 8.160 15.705 1.00 . A A . 64 ARG NH1 1 1
1 737 1 1 64 ARG NH2 N -23.097 10.421 15.357 1.00 . A A . 64 ARG NH2 1 1
1 738 1 1 64 ARG O O -19.074 10.338 19.982 1.00 . A A . 64 ARG O 1 1
1 739 1 1 65 THR C C -16.914 9.801 22.696 1.00 . A A . 65 THR C 1 1
1 740 1 1 65 THR CA C -17.945 8.901 22.020 1.00 . A A . 65 THR CA 1 1
1 741 1 1 65 THR CB C -17.994 7.550 22.749 1.00 . A A . 65 THR CB 1 1
1 742 1 1 65 THR CG2 C -19.109 7.534 23.784 1.00 . A A . 65 THR CG2 1 1
1 743 1 1 65 THR H H -16.999 8.047 20.328 1.00 . A A . 65 THR H 1 1
1 744 1 1 65 THR HA H -18.916 9.363 22.102 1.00 . A A . 65 THR HA 1 1
1 745 1 1 65 THR HB H -17.052 7.395 23.250 1.00 . A A . 65 THR HB 1 1
1 746 1 1 65 THR HG1 H -17.389 6.379 21.280 1.00 . A A . 65 THR HG1 1 1
1 747 1 1 65 THR HG21 H -19.106 6.586 24.302 1.00 . A A . 65 THR HG21 1 1
1 748 1 1 65 THR HG22 H -20.061 7.672 23.292 1.00 . A A . 65 THR HG22 1 1
1 749 1 1 65 THR HG23 H -18.950 8.333 24.493 1.00 . A A . 65 THR HG23 1 1
1 750 1 1 65 THR N N -17.653 8.728 20.608 1.00 . A A . 65 THR N 1 1
1 751 1 1 65 THR O O -17.246 10.888 23.173 1.00 . A A . 65 THR O 1 1
1 752 1 1 65 THR OG1 O -18.200 6.497 21.802 1.00 . A A . 65 THR OG1 1 1
1 753 1 1 66 SER C C -14.167 11.299 22.474 1.00 . A A . 66 SER C 1 1
1 754 1 1 66 SER CA C -14.597 10.128 23.355 1.00 . A A . 66 SER CA 1 1
1 755 1 1 66 SER CB C -13.401 9.219 23.634 1.00 . A A . 66 SER CB 1 1
1 756 1 1 66 SER H H -15.443 8.494 22.315 1.00 . A A . 66 SER H 1 1
1 757 1 1 66 SER HA H -14.973 10.513 24.292 1.00 . A A . 66 SER HA 1 1
1 758 1 1 66 SER HB2 H -12.503 9.816 23.704 1.00 . A A . 66 SER HB2 1 1
1 759 1 1 66 SER HB3 H -13.557 8.692 24.563 1.00 . A A . 66 SER HB3 1 1
1 760 1 1 66 SER HG H -12.671 7.557 22.888 1.00 . A A . 66 SER HG 1 1
1 761 1 1 66 SER N N -15.662 9.360 22.725 1.00 . A A . 66 SER N 1 1
1 762 1 1 66 SER O O -13.695 12.323 22.969 1.00 . A A . 66 SER O 1 1
1 763 1 1 66 SER OG O -13.241 8.274 22.588 1.00 . A A . 66 SER OG 1 1
1 764 1 1 67 GLY C C -12.465 12.170 19.971 1.00 . A A . 67 GLY C 1 1
1 765 1 1 67 GLY CA C -13.952 12.193 20.241 1.00 . A A . 67 GLY CA 1 1
1 766 1 1 67 GLY H H -14.743 10.317 20.824 1.00 . A A . 67 GLY H 1 1
1 767 1 1 67 GLY HA2 H -14.482 12.055 19.310 1.00 . A A . 67 GLY HA2 1 1
1 768 1 1 67 GLY HA3 H -14.218 13.151 20.658 1.00 . A A . 67 GLY HA3 1 1
1 769 1 1 67 GLY N N -14.342 11.147 21.167 1.00 . A A . 67 GLY N 1 1
1 770 1 1 67 GLY O O -11.913 13.098 19.381 1.00 . A A . 67 GLY O 1 1
1 771 1 1 68 ASN C C -10.104 10.157 18.945 1.00 . A A . 68 ASN C 1 1
1 772 1 1 68 ASN CA C -10.388 10.936 20.217 1.00 . A A . 68 ASN CA 1 1
1 773 1 1 68 ASN CB C -9.765 10.213 21.417 1.00 . A A . 68 ASN CB 1 1
1 774 1 1 68 ASN CG C -9.470 11.149 22.577 1.00 . A A . 68 ASN CG 1 1
1 775 1 1 68 ASN H H -12.325 10.392 20.856 1.00 . A A . 68 ASN H 1 1
1 776 1 1 68 ASN HA H -9.950 11.919 20.132 1.00 . A A . 68 ASN HA 1 1
1 777 1 1 68 ASN HB2 H -10.445 9.450 21.763 1.00 . A A . 68 ASN HB2 1 1
1 778 1 1 68 ASN HB3 H -8.840 9.748 21.105 1.00 . A A . 68 ASN HB3 1 1
1 779 1 1 68 ASN HD21 H -9.735 9.675 23.885 1.00 . A A . 68 ASN HD21 1 1
1 780 1 1 68 ASN HD22 H -9.322 11.214 24.558 1.00 . A A . 68 ASN HD22 1 1
1 781 1 1 68 ASN N N -11.820 11.099 20.403 1.00 . A A . 68 ASN N 1 1
1 782 1 1 68 ASN ND2 N -9.517 10.627 23.794 1.00 . A A . 68 ASN ND2 1 1
1 783 1 1 68 ASN O O -10.863 9.259 18.567 1.00 . A A . 68 ASN O 1 1
1 784 1 1 68 ASN OD1 O -9.189 12.330 22.382 1.00 . A A . 68 ASN OD1 1 1
1 785 1 1 69 VAL C C -7.651 8.720 17.369 1.00 . A A . 69 VAL C 1 1
1 786 1 1 69 VAL CA C -8.627 9.844 17.052 1.00 . A A . 69 VAL CA 1 1
1 787 1 1 69 VAL CB C -7.976 10.828 16.057 1.00 . A A . 69 VAL CB 1 1
1 788 1 1 69 VAL CG1 C -7.523 10.104 14.797 1.00 . A A . 69 VAL CG1 1 1
1 789 1 1 69 VAL CG2 C -8.938 11.958 15.713 1.00 . A A . 69 VAL CG2 1 1
1 790 1 1 69 VAL H H -8.467 11.246 18.623 1.00 . A A . 69 VAL H 1 1
1 791 1 1 69 VAL HA H -9.511 9.428 16.596 1.00 . A A . 69 VAL HA 1 1
1 792 1 1 69 VAL HB H -7.107 11.260 16.529 1.00 . A A . 69 VAL HB 1 1
1 793 1 1 69 VAL HG11 H -6.832 9.319 15.060 1.00 . A A . 69 VAL HG11 1 1
1 794 1 1 69 VAL HG12 H -7.036 10.804 14.134 1.00 . A A . 69 VAL HG12 1 1
1 795 1 1 69 VAL HG13 H -8.379 9.677 14.298 1.00 . A A . 69 VAL HG13 1 1
1 796 1 1 69 VAL HG21 H -9.175 12.517 16.609 1.00 . A A . 69 VAL HG21 1 1
1 797 1 1 69 VAL HG22 H -9.845 11.547 15.296 1.00 . A A . 69 VAL HG22 1 1
1 798 1 1 69 VAL HG23 H -8.475 12.615 14.994 1.00 . A A . 69 VAL HG23 1 1
1 799 1 1 69 VAL N N -9.021 10.513 18.279 1.00 . A A . 69 VAL N 1 1
1 800 1 1 69 VAL O O -6.548 8.968 17.864 1.00 . A A . 69 VAL O 1 1
1 801 1 1 70 GLU C C -6.207 6.144 16.238 1.00 . A A . 70 GLU C 1 1
1 802 1 1 70 GLU CA C -7.215 6.336 17.364 1.00 . A A . 70 GLU CA 1 1
1 803 1 1 70 GLU CB C -8.061 5.069 17.528 1.00 . A A . 70 GLU CB 1 1
1 804 1 1 70 GLU CD C -9.799 3.907 18.952 1.00 . A A . 70 GLU CD 1 1
1 805 1 1 70 GLU CG C -9.236 5.233 18.478 1.00 . A A . 70 GLU CG 1 1
1 806 1 1 70 GLU H H -8.951 7.356 16.710 1.00 . A A . 70 GLU H 1 1
1 807 1 1 70 GLU HA H -6.678 6.522 18.282 1.00 . A A . 70 GLU HA 1 1
1 808 1 1 70 GLU HB2 H -8.445 4.780 16.561 1.00 . A A . 70 GLU HB2 1 1
1 809 1 1 70 GLU HB3 H -7.430 4.278 17.904 1.00 . A A . 70 GLU HB3 1 1
1 810 1 1 70 GLU HG2 H -8.906 5.795 19.339 1.00 . A A . 70 GLU HG2 1 1
1 811 1 1 70 GLU HG3 H -10.018 5.780 17.971 1.00 . A A . 70 GLU HG3 1 1
1 812 1 1 70 GLU N N -8.060 7.490 17.098 1.00 . A A . 70 GLU N 1 1
1 813 1 1 70 GLU O O -5.026 6.464 16.379 1.00 . A A . 70 GLU O 1 1
1 814 1 1 70 GLU OE1 O -9.694 2.899 18.215 1.00 . A A . 70 GLU OE1 1 1
1 815 1 1 70 GLU OE2 O -10.350 3.867 20.070 1.00 . A A . 70 GLU OE2 1 1
1 816 1 1 71 ASP C C -5.795 6.598 13.031 1.00 . A A . 71 ASP C 1 1
1 817 1 1 71 ASP CA C -5.847 5.390 13.955 1.00 . A A . 71 ASP CA 1 1
1 818 1 1 71 ASP CB C -6.356 4.170 13.177 1.00 . A A . 71 ASP CB 1 1
1 819 1 1 71 ASP CG C -6.228 2.877 13.959 1.00 . A A . 71 ASP CG 1 1
1 820 1 1 71 ASP H H -7.648 5.451 15.053 1.00 . A A . 71 ASP H 1 1
1 821 1 1 71 ASP HA H -4.850 5.183 14.314 1.00 . A A . 71 ASP HA 1 1
1 822 1 1 71 ASP HB2 H -7.398 4.316 12.930 1.00 . A A . 71 ASP HB2 1 1
1 823 1 1 71 ASP HB3 H -5.788 4.073 12.264 1.00 . A A . 71 ASP HB3 1 1
1 824 1 1 71 ASP N N -6.692 5.647 15.112 1.00 . A A . 71 ASP N 1 1
1 825 1 1 71 ASP O O -6.831 7.152 12.659 1.00 . A A . 71 ASP O 1 1
1 826 1 1 71 ASP OD1 O -6.969 2.695 14.949 1.00 . A A . 71 ASP OD1 1 1
1 827 1 1 71 ASP OD2 O -5.393 2.026 13.582 1.00 . A A . 71 ASP OD2 1 1
1 828 1 1 72 ASP C C -3.250 7.739 10.806 1.00 . A A . 72 ASP C 1 1
1 829 1 1 72 ASP CA C -4.355 8.123 11.778 1.00 . A A . 72 ASP CA 1 1
1 830 1 1 72 ASP CB C -3.960 9.387 12.561 1.00 . A A . 72 ASP CB 1 1
1 831 1 1 72 ASP CG C -3.901 10.636 11.692 1.00 . A A . 72 ASP CG 1 1
1 832 1 1 72 ASP H H -3.804 6.519 13.040 1.00 . A A . 72 ASP H 1 1
1 833 1 1 72 ASP HA H -5.266 8.307 11.228 1.00 . A A . 72 ASP HA 1 1
1 834 1 1 72 ASP HB2 H -4.681 9.558 13.345 1.00 . A A . 72 ASP HB2 1 1
1 835 1 1 72 ASP HB3 H -2.986 9.234 13.004 1.00 . A A . 72 ASP HB3 1 1
1 836 1 1 72 ASP N N -4.583 6.998 12.681 1.00 . A A . 72 ASP N 1 1
1 837 1 1 72 ASP O O -2.130 7.441 11.226 1.00 . A A . 72 ASP O 1 1
1 838 1 1 72 ASP OD1 O -3.144 10.646 10.697 1.00 . A A . 72 ASP OD1 1 1
1 839 1 1 72 ASP OD2 O -4.604 11.623 12.008 1.00 . A A . 72 ASP OD2 1 1
1 840 1 1 73 LEU C C -2.546 8.345 7.365 1.00 . A A . 73 LEU C 1 1
1 841 1 1 73 LEU CA C -2.587 7.339 8.506 1.00 . A A . 73 LEU CA 1 1
1 842 1 1 73 LEU CB C -2.912 5.945 7.952 1.00 . A A . 73 LEU CB 1 1
1 843 1 1 73 LEU CD1 C -3.255 3.491 8.339 1.00 . A A . 73 LEU CD1 1 1
1 844 1 1 73 LEU CD2 C -1.285 4.638 9.356 1.00 . A A . 73 LEU CD2 1 1
1 845 1 1 73 LEU CG C -2.743 4.787 8.943 1.00 . A A . 73 LEU CG 1 1
1 846 1 1 73 LEU H H -4.471 7.970 9.240 1.00 . A A . 73 LEU H 1 1
1 847 1 1 73 LEU HA H -1.618 7.309 8.979 1.00 . A A . 73 LEU HA 1 1
1 848 1 1 73 LEU HB2 H -3.938 5.948 7.609 1.00 . A A . 73 LEU HB2 1 1
1 849 1 1 73 LEU HB3 H -2.269 5.760 7.103 1.00 . A A . 73 LEU HB3 1 1
1 850 1 1 73 LEU HD11 H -2.729 3.290 7.418 1.00 . A A . 73 LEU HD11 1 1
1 851 1 1 73 LEU HD12 H -4.312 3.580 8.136 1.00 . A A . 73 LEU HD12 1 1
1 852 1 1 73 LEU HD13 H -3.088 2.681 9.031 1.00 . A A . 73 LEU HD13 1 1
1 853 1 1 73 LEU HD21 H -1.173 3.754 9.965 1.00 . A A . 73 LEU HD21 1 1
1 854 1 1 73 LEU HD22 H -0.979 5.506 9.923 1.00 . A A . 73 LEU HD22 1 1
1 855 1 1 73 LEU HD23 H -0.669 4.549 8.475 1.00 . A A . 73 LEU HD23 1 1
1 856 1 1 73 LEU HG H -3.323 4.994 9.830 1.00 . A A . 73 LEU HG 1 1
1 857 1 1 73 LEU N N -3.564 7.718 9.519 1.00 . A A . 73 LEU N 1 1
1 858 1 1 73 LEU O O -3.538 9.011 7.069 1.00 . A A . 73 LEU O 1 1
1 859 1 1 74 ILE C C -1.435 8.609 4.292 1.00 . A A . 74 ILE C 1 1
1 860 1 1 74 ILE CA C -1.217 9.361 5.604 1.00 . A A . 74 ILE CA 1 1
1 861 1 1 74 ILE CB C 0.179 10.013 5.608 1.00 . A A . 74 ILE CB 1 1
1 862 1 1 74 ILE CD1 C 1.992 10.935 7.145 1.00 . A A . 74 ILE CD1 1 1
1 863 1 1 74 ILE CG1 C 0.561 10.459 7.022 1.00 . A A . 74 ILE CG1 1 1
1 864 1 1 74 ILE CG2 C 0.201 11.202 4.659 1.00 . A A . 74 ILE CG2 1 1
1 865 1 1 74 ILE H H -0.629 7.903 7.020 1.00 . A A . 74 ILE H 1 1
1 866 1 1 74 ILE HA H -1.962 10.139 5.688 1.00 . A A . 74 ILE HA 1 1
1 867 1 1 74 ILE HB H 0.897 9.286 5.257 1.00 . A A . 74 ILE HB 1 1
1 868 1 1 74 ILE HD11 H 2.660 10.093 7.060 1.00 . A A . 74 ILE HD11 1 1
1 869 1 1 74 ILE HD12 H 2.130 11.412 8.104 1.00 . A A . 74 ILE HD12 1 1
1 870 1 1 74 ILE HD13 H 2.205 11.642 6.357 1.00 . A A . 74 ILE HD13 1 1
1 871 1 1 74 ILE HG12 H -0.085 11.271 7.323 1.00 . A A . 74 ILE HG12 1 1
1 872 1 1 74 ILE HG13 H 0.427 9.630 7.701 1.00 . A A . 74 ILE HG13 1 1
1 873 1 1 74 ILE HG21 H -0.546 11.919 4.964 1.00 . A A . 74 ILE HG21 1 1
1 874 1 1 74 ILE HG22 H -0.012 10.863 3.654 1.00 . A A . 74 ILE HG22 1 1
1 875 1 1 74 ILE HG23 H 1.177 11.663 4.685 1.00 . A A . 74 ILE HG23 1 1
1 876 1 1 74 ILE N N -1.389 8.451 6.726 1.00 . A A . 74 ILE N 1 1
1 877 1 1 74 ILE O O -0.752 7.626 4.007 1.00 . A A . 74 ILE O 1 1
1 878 1 1 75 ILE C C -2.022 9.074 1.045 1.00 . A A . 75 ILE C 1 1
1 879 1 1 75 ILE CA C -2.723 8.435 2.239 1.00 . A A . 75 ILE CA 1 1
1 880 1 1 75 ILE CB C -4.249 8.465 2.011 1.00 . A A . 75 ILE CB 1 1
1 881 1 1 75 ILE CD1 C -4.624 6.466 3.546 1.00 . A A . 75 ILE CD1 1 1
1 882 1 1 75 ILE CG1 C -4.982 7.902 3.232 1.00 . A A . 75 ILE CG1 1 1
1 883 1 1 75 ILE CG2 C -4.617 7.682 0.760 1.00 . A A . 75 ILE CG2 1 1
1 884 1 1 75 ILE H H -2.856 9.905 3.755 1.00 . A A . 75 ILE H 1 1
1 885 1 1 75 ILE HA H -2.418 7.401 2.309 1.00 . A A . 75 ILE HA 1 1
1 886 1 1 75 ILE HB H -4.548 9.491 1.862 1.00 . A A . 75 ILE HB 1 1
1 887 1 1 75 ILE HD11 H -4.744 5.864 2.658 1.00 . A A . 75 ILE HD11 1 1
1 888 1 1 75 ILE HD12 H -5.275 6.095 4.324 1.00 . A A . 75 ILE HD12 1 1
1 889 1 1 75 ILE HD13 H -3.599 6.415 3.880 1.00 . A A . 75 ILE HD13 1 1
1 890 1 1 75 ILE HG12 H -4.736 8.500 4.098 1.00 . A A . 75 ILE HG12 1 1
1 891 1 1 75 ILE HG13 H -6.047 7.950 3.059 1.00 . A A . 75 ILE HG13 1 1
1 892 1 1 75 ILE HG21 H -4.339 8.249 -0.114 1.00 . A A . 75 ILE HG21 1 1
1 893 1 1 75 ILE HG22 H -5.680 7.498 0.750 1.00 . A A . 75 ILE HG22 1 1
1 894 1 1 75 ILE HG23 H -4.089 6.739 0.759 1.00 . A A . 75 ILE HG23 1 1
1 895 1 1 75 ILE N N -2.380 9.084 3.496 1.00 . A A . 75 ILE N 1 1
1 896 1 1 75 ILE O O -1.892 10.298 0.956 1.00 . A A . 75 ILE O 1 1
1 897 1 1 76 PHE C C -1.460 7.896 -2.277 1.00 . A A . 76 PHE C 1 1
1 898 1 1 76 PHE CA C -0.900 8.655 -1.080 1.00 . A A . 76 PHE CA 1 1
1 899 1 1 76 PHE CB C 0.610 8.411 -0.972 1.00 . A A . 76 PHE CB 1 1
1 900 1 1 76 PHE CD1 C 1.748 10.446 -0.041 1.00 . A A . 76 PHE CD1 1 1
1 901 1 1 76 PHE CD2 C 1.394 8.581 1.400 1.00 . A A . 76 PHE CD2 1 1
1 902 1 1 76 PHE CE1 C 2.353 11.133 0.992 1.00 . A A . 76 PHE CE1 1 1
1 903 1 1 76 PHE CE2 C 1.997 9.261 2.438 1.00 . A A . 76 PHE CE2 1 1
1 904 1 1 76 PHE CG C 1.265 9.162 0.151 1.00 . A A . 76 PHE CG 1 1
1 905 1 1 76 PHE CZ C 2.475 10.543 2.233 1.00 . A A . 76 PHE CZ 1 1
1 906 1 1 76 PHE H H -1.714 7.262 0.269 1.00 . A A . 76 PHE H 1 1
1 907 1 1 76 PHE HA H -1.085 9.708 -1.208 1.00 . A A . 76 PHE HA 1 1
1 908 1 1 76 PHE HB2 H 0.787 7.359 -0.812 1.00 . A A . 76 PHE HB2 1 1
1 909 1 1 76 PHE HB3 H 1.081 8.715 -1.896 1.00 . A A . 76 PHE HB3 1 1
1 910 1 1 76 PHE HD1 H 1.653 10.912 -1.012 1.00 . A A . 76 PHE HD1 1 1
1 911 1 1 76 PHE HD2 H 1.020 7.581 1.560 1.00 . A A . 76 PHE HD2 1 1
1 912 1 1 76 PHE HE1 H 2.727 12.135 0.832 1.00 . A A . 76 PHE HE1 1 1
1 913 1 1 76 PHE HE2 H 2.093 8.793 3.407 1.00 . A A . 76 PHE HE2 1 1
1 914 1 1 76 PHE HZ H 2.947 11.080 3.044 1.00 . A A . 76 PHE HZ 1 1
1 915 1 1 76 PHE N N -1.575 8.222 0.130 1.00 . A A . 76 PHE N 1 1
1 916 1 1 76 PHE O O -1.907 6.755 -2.133 1.00 . A A . 76 PHE O 1 1
1 917 1 1 77 PRO C C -1.074 6.722 -5.171 1.00 . A A . 77 PRO C 1 1
1 918 1 1 77 PRO CA C -1.954 7.878 -4.692 1.00 . A A . 77 PRO CA 1 1
1 919 1 1 77 PRO CB C -1.941 9.013 -5.729 1.00 . A A . 77 PRO CB 1 1
1 920 1 1 77 PRO CD C -0.954 9.869 -3.726 1.00 . A A . 77 PRO CD 1 1
1 921 1 1 77 PRO CG C -1.698 10.269 -4.964 1.00 . A A . 77 PRO CG 1 1
1 922 1 1 77 PRO HA H -2.963 7.524 -4.559 1.00 . A A . 77 PRO HA 1 1
1 923 1 1 77 PRO HB2 H -1.147 8.844 -6.448 1.00 . A A . 77 PRO HB2 1 1
1 924 1 1 77 PRO HB3 H -2.892 9.066 -6.232 1.00 . A A . 77 PRO HB3 1 1
1 925 1 1 77 PRO HD2 H 0.111 9.865 -3.909 1.00 . A A . 77 PRO HD2 1 1
1 926 1 1 77 PRO HD3 H -1.198 10.529 -2.911 1.00 . A A . 77 PRO HD3 1 1
1 927 1 1 77 PRO HG2 H -1.106 10.952 -5.558 1.00 . A A . 77 PRO HG2 1 1
1 928 1 1 77 PRO HG3 H -2.638 10.724 -4.695 1.00 . A A . 77 PRO HG3 1 1
1 929 1 1 77 PRO N N -1.448 8.510 -3.470 1.00 . A A . 77 PRO N 1 1
1 930 1 1 77 PRO O O 0.011 6.483 -4.634 1.00 . A A . 77 PRO O 1 1
1 931 1 1 78 ASP C C -0.505 3.808 -5.792 1.00 . A A . 78 ASP C 1 1
1 932 1 1 78 ASP CA C -0.883 4.877 -6.818 1.00 . A A . 78 ASP CA 1 1
1 933 1 1 78 ASP CB C 0.383 5.303 -7.610 1.00 . A A . 78 ASP CB 1 1
1 934 1 1 78 ASP CG C 0.502 6.797 -7.844 1.00 . A A . 78 ASP CG 1 1
1 935 1 1 78 ASP H H -2.441 6.286 -6.559 1.00 . A A . 78 ASP H 1 1
1 936 1 1 78 ASP HA H -1.582 4.434 -7.514 1.00 . A A . 78 ASP HA 1 1
1 937 1 1 78 ASP HB2 H 1.260 4.985 -7.071 1.00 . A A . 78 ASP HB2 1 1
1 938 1 1 78 ASP HB3 H 0.376 4.811 -8.573 1.00 . A A . 78 ASP HB3 1 1
1 939 1 1 78 ASP N N -1.569 6.020 -6.197 1.00 . A A . 78 ASP N 1 1
1 940 1 1 78 ASP O O 0.386 2.995 -6.044 1.00 . A A . 78 ASP O 1 1
1 941 1 1 78 ASP OD1 O -0.269 7.340 -8.665 1.00 . A A . 78 ASP OD1 1 1
1 942 1 1 78 ASP OD2 O 1.380 7.437 -7.213 1.00 . A A . 78 ASP OD2 1 1
1 943 1 1 79 ASP C C -2.042 2.516 -2.679 1.00 . A A . 79 ASP C 1 1
1 944 1 1 79 ASP CA C -0.869 2.802 -3.612 1.00 . A A . 79 ASP CA 1 1
1 945 1 1 79 ASP CB C 0.315 3.284 -2.777 1.00 . A A . 79 ASP CB 1 1
1 946 1 1 79 ASP CG C 1.488 2.332 -2.828 1.00 . A A . 79 ASP CG 1 1
1 947 1 1 79 ASP H H -1.883 4.451 -4.487 1.00 . A A . 79 ASP H 1 1
1 948 1 1 79 ASP HA H -0.591 1.887 -4.107 1.00 . A A . 79 ASP HA 1 1
1 949 1 1 79 ASP HB2 H 0.639 4.245 -3.149 1.00 . A A . 79 ASP HB2 1 1
1 950 1 1 79 ASP HB3 H 0.003 3.389 -1.748 1.00 . A A . 79 ASP HB3 1 1
1 951 1 1 79 ASP N N -1.184 3.787 -4.647 1.00 . A A . 79 ASP N 1 1
1 952 1 1 79 ASP O O -1.889 1.788 -1.699 1.00 . A A . 79 ASP O 1 1
1 953 1 1 79 ASP OD1 O 1.330 1.218 -3.355 1.00 . A A . 79 ASP OD1 1 1
1 954 1 1 79 ASP OD2 O 2.584 2.708 -2.360 1.00 . A A . 79 ASP OD2 1 1
1 955 1 1 80 CYS C C -5.568 2.320 -2.903 1.00 . A A . 80 CYS C 1 1
1 956 1 1 80 CYS CA C -4.372 2.851 -2.118 1.00 . A A . 80 CYS CA 1 1
1 957 1 1 80 CYS CB C -4.738 4.153 -1.412 1.00 . A A . 80 CYS CB 1 1
1 958 1 1 80 CYS H H -3.303 3.597 -3.783 1.00 . A A . 80 CYS H 1 1
1 959 1 1 80 CYS HA H -4.100 2.120 -1.372 1.00 . A A . 80 CYS HA 1 1
1 960 1 1 80 CYS HB2 H -5.027 4.887 -2.151 1.00 . A A . 80 CYS HB2 1 1
1 961 1 1 80 CYS HB3 H -5.569 3.972 -0.747 1.00 . A A . 80 CYS HB3 1 1
1 962 1 1 80 CYS HG H -2.622 5.573 -1.249 1.00 . A A . 80 CYS HG 1 1
1 963 1 1 80 CYS N N -3.212 3.059 -2.976 1.00 . A A . 80 CYS N 1 1
1 964 1 1 80 CYS O O -5.732 2.624 -4.088 1.00 . A A . 80 CYS O 1 1
1 965 1 1 80 CYS SG S -3.384 4.851 -0.432 1.00 . A A . 80 CYS SG 1 1
1 966 1 1 81 GLU C C -8.667 0.690 -1.810 1.00 . A A . 81 GLU C 1 1
1 967 1 1 81 GLU CA C -7.577 0.938 -2.854 1.00 . A A . 81 GLU CA 1 1
1 968 1 1 81 GLU CB C -7.203 -0.380 -3.535 1.00 . A A . 81 GLU CB 1 1
1 969 1 1 81 GLU CD C -7.998 -2.402 -4.795 1.00 . A A . 81 GLU CD 1 1
1 970 1 1 81 GLU CG C -8.323 -0.992 -4.360 1.00 . A A . 81 GLU CG 1 1
1 971 1 1 81 GLU H H -6.195 1.304 -1.298 1.00 . A A . 81 GLU H 1 1
1 972 1 1 81 GLU HA H -7.948 1.631 -3.595 1.00 . A A . 81 GLU HA 1 1
1 973 1 1 81 GLU HB2 H -6.361 -0.207 -4.190 1.00 . A A . 81 GLU HB2 1 1
1 974 1 1 81 GLU HB3 H -6.913 -1.093 -2.776 1.00 . A A . 81 GLU HB3 1 1
1 975 1 1 81 GLU HG2 H -9.225 -1.009 -3.766 1.00 . A A . 81 GLU HG2 1 1
1 976 1 1 81 GLU HG3 H -8.479 -0.386 -5.239 1.00 . A A . 81 GLU HG3 1 1
1 977 1 1 81 GLU N N -6.394 1.522 -2.235 1.00 . A A . 81 GLU N 1 1
1 978 1 1 81 GLU O O -8.425 0.042 -0.793 1.00 . A A . 81 GLU O 1 1
1 979 1 1 81 GLU OE1 O -6.970 -2.598 -5.473 1.00 . A A . 81 GLU OE1 1 1
1 980 1 1 81 GLU OE2 O -8.756 -3.326 -4.440 1.00 . A A . 81 GLU OE2 1 1
1 981 1 1 82 PHE C C -12.151 0.403 -1.902 1.00 . A A . 82 PHE C 1 1
1 982 1 1 82 PHE CA C -10.984 1.039 -1.151 1.00 . A A . 82 PHE CA 1 1
1 983 1 1 82 PHE CB C -11.398 2.395 -0.566 1.00 . A A . 82 PHE CB 1 1
1 984 1 1 82 PHE CD1 C -12.030 1.866 1.803 1.00 . A A . 82 PHE CD1 1 1
1 985 1 1 82 PHE CD2 C -13.722 2.690 0.340 1.00 . A A . 82 PHE CD2 1 1
1 986 1 1 82 PHE CE1 C -12.948 1.799 2.833 1.00 . A A . 82 PHE CE1 1 1
1 987 1 1 82 PHE CE2 C -14.647 2.624 1.365 1.00 . A A . 82 PHE CE2 1 1
1 988 1 1 82 PHE CG C -12.405 2.311 0.547 1.00 . A A . 82 PHE CG 1 1
1 989 1 1 82 PHE CZ C -14.259 2.177 2.613 1.00 . A A . 82 PHE CZ 1 1
1 990 1 1 82 PHE H H -9.991 1.727 -2.884 1.00 . A A . 82 PHE H 1 1
1 991 1 1 82 PHE HA H -10.674 0.383 -0.352 1.00 . A A . 82 PHE HA 1 1
1 992 1 1 82 PHE HB2 H -10.522 2.891 -0.180 1.00 . A A . 82 PHE HB2 1 1
1 993 1 1 82 PHE HB3 H -11.825 2.999 -1.354 1.00 . A A . 82 PHE HB3 1 1
1 994 1 1 82 PHE HD1 H -11.007 1.569 1.975 1.00 . A A . 82 PHE HD1 1 1
1 995 1 1 82 PHE HD2 H -14.024 3.040 -0.637 1.00 . A A . 82 PHE HD2 1 1
1 996 1 1 82 PHE HE1 H -12.643 1.451 3.809 1.00 . A A . 82 PHE HE1 1 1
1 997 1 1 82 PHE HE2 H -15.673 2.918 1.191 1.00 . A A . 82 PHE HE2 1 1
1 998 1 1 82 PHE HZ H -14.979 2.124 3.416 1.00 . A A . 82 PHE HZ 1 1
1 999 1 1 82 PHE N N -9.859 1.213 -2.061 1.00 . A A . 82 PHE N 1 1
1 1000 1 1 82 PHE O O -12.718 1.016 -2.803 1.00 . A A . 82 PHE O 1 1
1 1001 1 1 83 LYS C C -14.487 -2.252 -1.232 1.00 . A A . 83 LYS C 1 1
1 1002 1 1 83 LYS CA C -13.595 -1.512 -2.223 1.00 . A A . 83 LYS CA 1 1
1 1003 1 1 83 LYS CB C -13.040 -2.490 -3.266 1.00 . A A . 83 LYS CB 1 1
1 1004 1 1 83 LYS CD C -11.714 -4.567 -3.755 1.00 . A A . 83 LYS CD 1 1
1 1005 1 1 83 LYS CE C -10.855 -5.684 -3.179 1.00 . A A . 83 LYS CE 1 1
1 1006 1 1 83 LYS CG C -12.135 -3.569 -2.687 1.00 . A A . 83 LYS CG 1 1
1 1007 1 1 83 LYS H H -12.033 -1.267 -0.802 1.00 . A A . 83 LYS H 1 1
1 1008 1 1 83 LYS HA H -14.189 -0.766 -2.730 1.00 . A A . 83 LYS HA 1 1
1 1009 1 1 83 LYS HB2 H -13.867 -2.973 -3.762 1.00 . A A . 83 LYS HB2 1 1
1 1010 1 1 83 LYS HB3 H -12.471 -1.930 -3.997 1.00 . A A . 83 LYS HB3 1 1
1 1011 1 1 83 LYS HD2 H -12.599 -5.001 -4.195 1.00 . A A . 83 LYS HD2 1 1
1 1012 1 1 83 LYS HD3 H -11.150 -4.046 -4.516 1.00 . A A . 83 LYS HD3 1 1
1 1013 1 1 83 LYS HE2 H -11.395 -6.160 -2.376 1.00 . A A . 83 LYS HE2 1 1
1 1014 1 1 83 LYS HE3 H -10.658 -6.406 -3.957 1.00 . A A . 83 LYS HE3 1 1
1 1015 1 1 83 LYS HG2 H -11.253 -3.104 -2.274 1.00 . A A . 83 LYS HG2 1 1
1 1016 1 1 83 LYS HG3 H -12.670 -4.092 -1.907 1.00 . A A . 83 LYS HG3 1 1
1 1017 1 1 83 LYS HZ1 H -9.705 -4.690 -1.749 1.00 . A A . 83 LYS HZ1 1 1
1 1018 1 1 83 LYS HZ2 H -9.132 -4.508 -3.331 1.00 . A A . 83 LYS HZ2 1 1
1 1019 1 1 83 LYS HZ3 H -8.899 -5.970 -2.502 1.00 . A A . 83 LYS HZ3 1 1
1 1020 1 1 83 LYS N N -12.504 -0.822 -1.545 1.00 . A A . 83 LYS N 1 1
1 1021 1 1 83 LYS NZ N -9.559 -5.179 -2.653 1.00 . A A . 83 LYS NZ 1 1
1 1022 1 1 83 LYS O O -14.164 -2.359 -0.052 1.00 . A A . 83 LYS O 1 1
1 1023 1 1 84 ARG C C -16.305 -4.982 -0.977 1.00 . A A . 84 ARG C 1 1
1 1024 1 1 84 ARG CA C -16.566 -3.483 -0.899 1.00 . A A . 84 ARG CA 1 1
1 1025 1 1 84 ARG CB C -17.993 -3.183 -1.369 1.00 . A A . 84 ARG CB 1 1
1 1026 1 1 84 ARG CD C -20.416 -3.865 -1.320 1.00 . A A . 84 ARG CD 1 1
1 1027 1 1 84 ARG CG C -19.073 -3.942 -0.608 1.00 . A A . 84 ARG CG 1 1
1 1028 1 1 84 ARG CZ C -21.111 -5.337 -3.189 1.00 . A A . 84 ARG CZ 1 1
1 1029 1 1 84 ARG H H -15.805 -2.636 -2.680 1.00 . A A . 84 ARG H 1 1
1 1030 1 1 84 ARG HA H -16.450 -3.155 0.122 1.00 . A A . 84 ARG HA 1 1
1 1031 1 1 84 ARG HB2 H -18.181 -2.126 -1.252 1.00 . A A . 84 ARG HB2 1 1
1 1032 1 1 84 ARG HB3 H -18.074 -3.440 -2.415 1.00 . A A . 84 ARG HB3 1 1
1 1033 1 1 84 ARG HD2 H -21.133 -4.454 -0.770 1.00 . A A . 84 ARG HD2 1 1
1 1034 1 1 84 ARG HD3 H -20.738 -2.833 -1.341 1.00 . A A . 84 ARG HD3 1 1
1 1035 1 1 84 ARG HE H -19.677 -3.943 -3.286 1.00 . A A . 84 ARG HE 1 1
1 1036 1 1 84 ARG HG2 H -18.779 -4.978 -0.523 1.00 . A A . 84 ARG HG2 1 1
1 1037 1 1 84 ARG HG3 H -19.174 -3.512 0.376 1.00 . A A . 84 ARG HG3 1 1
1 1038 1 1 84 ARG HH11 H -22.161 -5.628 -1.439 1.00 . A A . 84 ARG HH11 1 1
1 1039 1 1 84 ARG HH12 H -22.629 -6.684 -2.822 1.00 . A A . 84 ARG HH12 1 1
1 1040 1 1 84 ARG HH21 H -20.251 -5.270 -5.061 1.00 . A A . 84 ARG HH21 1 1
1 1041 1 1 84 ARG HH22 H -21.568 -6.481 -4.844 1.00 . A A . 84 ARG HH22 1 1
1 1042 1 1 84 ARG N N -15.611 -2.755 -1.725 1.00 . A A . 84 ARG N 1 1
1 1043 1 1 84 ARG NE N -20.338 -4.368 -2.694 1.00 . A A . 84 ARG NE 1 1
1 1044 1 1 84 ARG NH1 N -22.028 -5.926 -2.428 1.00 . A A . 84 ARG NH1 1 1
1 1045 1 1 84 ARG NH2 N -20.965 -5.723 -4.451 1.00 . A A . 84 ARG NH2 1 1
1 1046 1 1 84 ARG O O -16.010 -5.510 -2.051 1.00 . A A . 84 ARG O 1 1
1 1047 1 1 85 VAL C C -17.460 -7.815 -0.272 1.00 . A A . 85 VAL C 1 1
1 1048 1 1 85 VAL CA C -16.200 -7.099 0.204 1.00 . A A . 85 VAL CA 1 1
1 1049 1 1 85 VAL CB C -15.850 -7.586 1.627 1.00 . A A . 85 VAL CB 1 1
1 1050 1 1 85 VAL CG1 C -15.412 -9.043 1.606 1.00 . A A . 85 VAL CG1 1 1
1 1051 1 1 85 VAL CG2 C -14.773 -6.712 2.250 1.00 . A A . 85 VAL CG2 1 1
1 1052 1 1 85 VAL H H -16.635 -5.181 0.986 1.00 . A A . 85 VAL H 1 1
1 1053 1 1 85 VAL HA H -15.380 -7.341 -0.455 1.00 . A A . 85 VAL HA 1 1
1 1054 1 1 85 VAL HB H -16.738 -7.513 2.236 1.00 . A A . 85 VAL HB 1 1
1 1055 1 1 85 VAL HG11 H -16.145 -9.632 1.074 1.00 . A A . 85 VAL HG11 1 1
1 1056 1 1 85 VAL HG12 H -15.328 -9.406 2.620 1.00 . A A . 85 VAL HG12 1 1
1 1057 1 1 85 VAL HG13 H -14.455 -9.126 1.114 1.00 . A A . 85 VAL HG13 1 1
1 1058 1 1 85 VAL HG21 H -14.522 -7.094 3.230 1.00 . A A . 85 VAL HG21 1 1
1 1059 1 1 85 VAL HG22 H -15.140 -5.699 2.341 1.00 . A A . 85 VAL HG22 1 1
1 1060 1 1 85 VAL HG23 H -13.893 -6.723 1.623 1.00 . A A . 85 VAL HG23 1 1
1 1061 1 1 85 VAL N N -16.408 -5.659 0.158 1.00 . A A . 85 VAL N 1 1
1 1062 1 1 85 VAL O O -18.514 -7.708 0.353 1.00 . A A . 85 VAL O 1 1
1 1063 1 1 86 PRO C C -18.984 -10.433 -1.074 1.00 . A A . 86 PRO C 1 1
1 1064 1 1 86 PRO CA C -18.524 -9.266 -1.946 1.00 . A A . 86 PRO CA 1 1
1 1065 1 1 86 PRO CB C -18.004 -9.772 -3.291 1.00 . A A . 86 PRO CB 1 1
1 1066 1 1 86 PRO CD C -16.152 -8.733 -2.193 1.00 . A A . 86 PRO CD 1 1
1 1067 1 1 86 PRO CG C -16.525 -9.831 -3.145 1.00 . A A . 86 PRO CG 1 1
1 1068 1 1 86 PRO HA H -19.357 -8.598 -2.113 1.00 . A A . 86 PRO HA 1 1
1 1069 1 1 86 PRO HB2 H -18.414 -10.754 -3.496 1.00 . A A . 86 PRO HB2 1 1
1 1070 1 1 86 PRO HB3 H -18.274 -9.083 -4.076 1.00 . A A . 86 PRO HB3 1 1
1 1071 1 1 86 PRO HD2 H -15.323 -9.039 -1.571 1.00 . A A . 86 PRO HD2 1 1
1 1072 1 1 86 PRO HD3 H -15.910 -7.830 -2.733 1.00 . A A . 86 PRO HD3 1 1
1 1073 1 1 86 PRO HG2 H -16.235 -10.791 -2.741 1.00 . A A . 86 PRO HG2 1 1
1 1074 1 1 86 PRO HG3 H -16.054 -9.666 -4.100 1.00 . A A . 86 PRO HG3 1 1
1 1075 1 1 86 PRO N N -17.374 -8.549 -1.386 1.00 . A A . 86 PRO N 1 1
1 1076 1 1 86 PRO O O -20.173 -10.752 -1.028 1.00 . A A . 86 PRO O 1 1
1 1077 1 1 87 GLN C C -18.817 -11.730 1.871 1.00 . A A . 87 GLN C 1 1
1 1078 1 1 87 GLN CA C -18.388 -12.196 0.483 1.00 . A A . 87 GLN CA 1 1
1 1079 1 1 87 GLN CB C -17.207 -13.162 0.594 1.00 . A A . 87 GLN CB 1 1
1 1080 1 1 87 GLN CD C -18.073 -14.465 -1.397 1.00 . A A . 87 GLN CD 1 1
1 1081 1 1 87 GLN CG C -16.861 -13.860 -0.713 1.00 . A A . 87 GLN CG 1 1
1 1082 1 1 87 GLN H H -17.125 -10.750 -0.414 1.00 . A A . 87 GLN H 1 1
1 1083 1 1 87 GLN HA H -19.218 -12.713 0.024 1.00 . A A . 87 GLN HA 1 1
1 1084 1 1 87 GLN HB2 H -16.338 -12.612 0.924 1.00 . A A . 87 GLN HB2 1 1
1 1085 1 1 87 GLN HB3 H -17.444 -13.919 1.329 1.00 . A A . 87 GLN HB3 1 1
1 1086 1 1 87 GLN HE21 H -17.792 -16.187 -0.446 1.00 . A A . 87 GLN HE21 1 1
1 1087 1 1 87 GLN HE22 H -19.152 -16.126 -1.513 1.00 . A A . 87 GLN HE22 1 1
1 1088 1 1 87 GLN HG2 H -16.410 -13.142 -1.383 1.00 . A A . 87 GLN HG2 1 1
1 1089 1 1 87 GLN HG3 H -16.153 -14.649 -0.506 1.00 . A A . 87 GLN HG3 1 1
1 1090 1 1 87 GLN N N -18.053 -11.062 -0.370 1.00 . A A . 87 GLN N 1 1
1 1091 1 1 87 GLN NE2 N -18.367 -15.718 -1.089 1.00 . A A . 87 GLN NE2 1 1
1 1092 1 1 87 GLN O O -18.099 -11.920 2.853 1.00 . A A . 87 GLN O 1 1
1 1093 1 1 87 GLN OE1 O -18.738 -13.810 -2.203 1.00 . A A . 87 GLN OE1 1 1
1 1094 1 1 88 CYS C C -22.053 -10.586 3.100 1.00 . A A . 88 CYS C 1 1
1 1095 1 1 88 CYS CA C -20.532 -10.606 3.187 1.00 . A A . 88 CYS CA 1 1
1 1096 1 1 88 CYS CB C -20.006 -9.204 3.501 1.00 . A A . 88 CYS CB 1 1
1 1097 1 1 88 CYS H H -20.478 -10.944 1.103 1.00 . A A . 88 CYS H 1 1
1 1098 1 1 88 CYS HA H -20.230 -11.282 3.973 1.00 . A A . 88 CYS HA 1 1
1 1099 1 1 88 CYS HB2 H -20.142 -8.577 2.632 1.00 . A A . 88 CYS HB2 1 1
1 1100 1 1 88 CYS HB3 H -20.571 -8.793 4.326 1.00 . A A . 88 CYS HB3 1 1
1 1101 1 1 88 CYS HG H -17.721 -10.322 3.614 1.00 . A A . 88 CYS HG 1 1
1 1102 1 1 88 CYS N N -19.977 -11.097 1.933 1.00 . A A . 88 CYS N 1 1
1 1103 1 1 88 CYS O O -22.612 -10.042 2.147 1.00 . A A . 88 CYS O 1 1
1 1104 1 1 88 CYS SG S -18.255 -9.153 3.948 1.00 . A A . 88 CYS SG 1 1
1 1105 1 1 89 PRO C C -24.857 -9.865 4.136 1.00 . A A . 89 PRO C 1 1
1 1106 1 1 89 PRO CA C -24.209 -11.248 4.102 1.00 . A A . 89 PRO CA 1 1
1 1107 1 1 89 PRO CB C -24.523 -12.016 5.389 1.00 . A A . 89 PRO CB 1 1
1 1108 1 1 89 PRO CD C -22.145 -11.897 5.236 1.00 . A A . 89 PRO CD 1 1
1 1109 1 1 89 PRO CG C -23.273 -12.744 5.741 1.00 . A A . 89 PRO CG 1 1
1 1110 1 1 89 PRO HA H -24.591 -11.795 3.255 1.00 . A A . 89 PRO HA 1 1
1 1111 1 1 89 PRO HB2 H -24.800 -11.320 6.170 1.00 . A A . 89 PRO HB2 1 1
1 1112 1 1 89 PRO HB3 H -25.321 -12.717 5.214 1.00 . A A . 89 PRO HB3 1 1
1 1113 1 1 89 PRO HD2 H -21.827 -11.196 5.994 1.00 . A A . 89 PRO HD2 1 1
1 1114 1 1 89 PRO HD3 H -21.319 -12.521 4.925 1.00 . A A . 89 PRO HD3 1 1
1 1115 1 1 89 PRO HG2 H -23.207 -12.861 6.815 1.00 . A A . 89 PRO HG2 1 1
1 1116 1 1 89 PRO HG3 H -23.256 -13.706 5.255 1.00 . A A . 89 PRO HG3 1 1
1 1117 1 1 89 PRO N N -22.740 -11.194 4.081 1.00 . A A . 89 PRO N 1 1
1 1118 1 1 89 PRO O O -25.873 -9.631 3.479 1.00 . A A . 89 PRO O 1 1
1 1119 1 1 90 SER C C -24.482 -6.796 3.762 1.00 . A A . 90 SER C 1 1
1 1120 1 1 90 SER CA C -24.805 -7.605 5.016 1.00 . A A . 90 SER CA 1 1
1 1121 1 1 90 SER CB C -24.224 -6.917 6.249 1.00 . A A . 90 SER CB 1 1
1 1122 1 1 90 SER H H -23.479 -9.198 5.419 1.00 . A A . 90 SER H 1 1
1 1123 1 1 90 SER HA H -25.877 -7.674 5.124 1.00 . A A . 90 SER HA 1 1
1 1124 1 1 90 SER HB2 H -24.291 -5.847 6.128 1.00 . A A . 90 SER HB2 1 1
1 1125 1 1 90 SER HB3 H -24.784 -7.217 7.123 1.00 . A A . 90 SER HB3 1 1
1 1126 1 1 90 SER HG H -22.722 -7.517 7.355 1.00 . A A . 90 SER HG 1 1
1 1127 1 1 90 SER N N -24.277 -8.956 4.908 1.00 . A A . 90 SER N 1 1
1 1128 1 1 90 SER O O -25.303 -6.009 3.288 1.00 . A A . 90 SER O 1 1
1 1129 1 1 90 SER OG O -22.864 -7.274 6.431 1.00 . A A . 90 SER OG 1 1
1 1130 1 1 91 GLY C C -22.508 -4.834 2.324 1.00 . A A . 91 GLY C 1 1
1 1131 1 1 91 GLY CA C -22.867 -6.281 2.040 1.00 . A A . 91 GLY CA 1 1
1 1132 1 1 91 GLY H H -22.671 -7.632 3.659 1.00 . A A . 91 GLY H 1 1
1 1133 1 1 91 GLY HA2 H -22.008 -6.778 1.617 1.00 . A A . 91 GLY HA2 1 1
1 1134 1 1 91 GLY HA3 H -23.674 -6.306 1.323 1.00 . A A . 91 GLY HA3 1 1
1 1135 1 1 91 GLY N N -23.280 -6.994 3.235 1.00 . A A . 91 GLY N 1 1
1 1136 1 1 91 GLY O O -22.477 -4.003 1.415 1.00 . A A . 91 GLY O 1 1
1 1137 1 1 92 ARG C C -20.460 -3.125 4.519 1.00 . A A . 92 ARG C 1 1
1 1138 1 1 92 ARG CA C -21.885 -3.174 3.988 1.00 . A A . 92 ARG CA 1 1
1 1139 1 1 92 ARG CB C -22.857 -2.664 5.049 1.00 . A A . 92 ARG CB 1 1
1 1140 1 1 92 ARG CD C -25.169 -1.784 5.438 1.00 . A A . 92 ARG CD 1 1
1 1141 1 1 92 ARG CG C -24.311 -2.723 4.616 1.00 . A A . 92 ARG CG 1 1
1 1142 1 1 92 ARG CZ C -25.424 0.636 5.790 1.00 . A A . 92 ARG CZ 1 1
1 1143 1 1 92 ARG H H -22.272 -5.239 4.263 1.00 . A A . 92 ARG H 1 1
1 1144 1 1 92 ARG HA H -21.954 -2.544 3.114 1.00 . A A . 92 ARG HA 1 1
1 1145 1 1 92 ARG HB2 H -22.743 -3.260 5.941 1.00 . A A . 92 ARG HB2 1 1
1 1146 1 1 92 ARG HB3 H -22.614 -1.637 5.279 1.00 . A A . 92 ARG HB3 1 1
1 1147 1 1 92 ARG HD2 H -26.207 -2.021 5.261 1.00 . A A . 92 ARG HD2 1 1
1 1148 1 1 92 ARG HD3 H -24.940 -1.929 6.483 1.00 . A A . 92 ARG HD3 1 1
1 1149 1 1 92 ARG HE H -24.402 -0.195 4.277 1.00 . A A . 92 ARG HE 1 1
1 1150 1 1 92 ARG HG2 H -24.380 -2.444 3.576 1.00 . A A . 92 ARG HG2 1 1
1 1151 1 1 92 ARG HG3 H -24.673 -3.733 4.746 1.00 . A A . 92 ARG HG3 1 1
1 1152 1 1 92 ARG HH11 H -26.383 -0.555 7.166 1.00 . A A . 92 ARG HH11 1 1
1 1153 1 1 92 ARG HH12 H -26.544 1.225 7.416 1.00 . A A . 92 ARG HH12 1 1
1 1154 1 1 92 ARG HH21 H -24.607 2.063 4.536 1.00 . A A . 92 ARG HH21 1 1
1 1155 1 1 92 ARG HH22 H -25.567 2.681 5.945 1.00 . A A . 92 ARG HH22 1 1
1 1156 1 1 92 ARG N N -22.236 -4.532 3.587 1.00 . A A . 92 ARG N 1 1
1 1157 1 1 92 ARG NE N -24.942 -0.383 5.091 1.00 . A A . 92 ARG NE 1 1
1 1158 1 1 92 ARG NH1 N -26.168 0.418 6.865 1.00 . A A . 92 ARG NH1 1 1
1 1159 1 1 92 ARG NH2 N -25.185 1.880 5.402 1.00 . A A . 92 ARG NH2 1 1
1 1160 1 1 92 ARG O O -20.028 -2.124 5.092 1.00 . A A . 92 ARG O 1 1
1 1161 1 1 93 VAL C C -17.421 -3.885 3.657 1.00 . A A . 93 VAL C 1 1
1 1162 1 1 93 VAL CA C -18.359 -4.314 4.777 1.00 . A A . 93 VAL CA 1 1
1 1163 1 1 93 VAL CB C -18.001 -5.748 5.225 1.00 . A A . 93 VAL CB 1 1
1 1164 1 1 93 VAL CG1 C -16.605 -5.789 5.826 1.00 . A A . 93 VAL CG1 1 1
1 1165 1 1 93 VAL CG2 C -19.031 -6.270 6.219 1.00 . A A . 93 VAL CG2 1 1
1 1166 1 1 93 VAL H H -20.139 -4.976 3.856 1.00 . A A . 93 VAL H 1 1
1 1167 1 1 93 VAL HA H -18.228 -3.648 5.620 1.00 . A A . 93 VAL HA 1 1
1 1168 1 1 93 VAL HB H -18.013 -6.388 4.354 1.00 . A A . 93 VAL HB 1 1
1 1169 1 1 93 VAL HG11 H -15.903 -5.338 5.140 1.00 . A A . 93 VAL HG11 1 1
1 1170 1 1 93 VAL HG12 H -16.319 -6.813 6.011 1.00 . A A . 93 VAL HG12 1 1
1 1171 1 1 93 VAL HG13 H -16.599 -5.241 6.756 1.00 . A A . 93 VAL HG13 1 1
1 1172 1 1 93 VAL HG21 H -19.062 -5.620 7.079 1.00 . A A . 93 VAL HG21 1 1
1 1173 1 1 93 VAL HG22 H -18.758 -7.268 6.533 1.00 . A A . 93 VAL HG22 1 1
1 1174 1 1 93 VAL HG23 H -20.005 -6.295 5.751 1.00 . A A . 93 VAL HG23 1 1
1 1175 1 1 93 VAL N N -19.738 -4.217 4.329 1.00 . A A . 93 VAL N 1 1
1 1176 1 1 93 VAL O O -17.406 -4.482 2.578 1.00 . A A . 93 VAL O 1 1
1 1177 1 1 94 TYR C C -14.303 -2.563 3.425 1.00 . A A . 94 TYR C 1 1
1 1178 1 1 94 TYR CA C -15.722 -2.326 2.936 1.00 . A A . 94 TYR CA 1 1
1 1179 1 1 94 TYR CB C -15.972 -0.838 2.690 1.00 . A A . 94 TYR CB 1 1
1 1180 1 1 94 TYR CD1 C -18.480 -0.748 2.348 1.00 . A A . 94 TYR CD1 1 1
1 1181 1 1 94 TYR CD2 C -17.072 -0.125 0.529 1.00 . A A . 94 TYR CD2 1 1
1 1182 1 1 94 TYR CE1 C -19.597 -0.509 1.572 1.00 . A A . 94 TYR CE1 1 1
1 1183 1 1 94 TYR CE2 C -18.188 0.117 -0.252 1.00 . A A . 94 TYR CE2 1 1
1 1184 1 1 94 TYR CG C -17.197 -0.562 1.842 1.00 . A A . 94 TYR CG 1 1
1 1185 1 1 94 TYR CZ C -19.447 -0.078 0.273 1.00 . A A . 94 TYR CZ 1 1
1 1186 1 1 94 TYR H H -16.711 -2.413 4.796 1.00 . A A . 94 TYR H 1 1
1 1187 1 1 94 TYR HA H -15.871 -2.869 2.014 1.00 . A A . 94 TYR HA 1 1
1 1188 1 1 94 TYR HB2 H -16.106 -0.342 3.639 1.00 . A A . 94 TYR HB2 1 1
1 1189 1 1 94 TYR HB3 H -15.115 -0.416 2.186 1.00 . A A . 94 TYR HB3 1 1
1 1190 1 1 94 TYR HD1 H -18.597 -1.089 3.367 1.00 . A A . 94 TYR HD1 1 1
1 1191 1 1 94 TYR HD2 H -16.083 0.026 0.118 1.00 . A A . 94 TYR HD2 1 1
1 1192 1 1 94 TYR HE1 H -20.584 -0.659 1.987 1.00 . A A . 94 TYR HE1 1 1
1 1193 1 1 94 TYR HE2 H -18.070 0.455 -1.271 1.00 . A A . 94 TYR HE2 1 1
1 1194 1 1 94 TYR HH H -20.363 -0.051 -1.429 1.00 . A A . 94 TYR HH 1 1
1 1195 1 1 94 TYR N N -16.659 -2.842 3.910 1.00 . A A . 94 TYR N 1 1
1 1196 1 1 94 TYR O O -14.073 -2.710 4.625 1.00 . A A . 94 TYR O 1 1
1 1197 1 1 94 TYR OH O -20.562 0.156 -0.500 1.00 . A A . 94 TYR OH 1 1
1 1198 1 1 95 VAL C C -11.012 -1.870 2.196 1.00 . A A . 95 VAL C 1 1
1 1199 1 1 95 VAL CA C -11.972 -2.850 2.868 1.00 . A A . 95 VAL CA 1 1
1 1200 1 1 95 VAL CB C -11.563 -4.304 2.525 1.00 . A A . 95 VAL CB 1 1
1 1201 1 1 95 VAL CG1 C -11.863 -4.629 1.070 1.00 . A A . 95 VAL CG1 1 1
1 1202 1 1 95 VAL CG2 C -10.093 -4.547 2.832 1.00 . A A . 95 VAL CG2 1 1
1 1203 1 1 95 VAL H H -13.588 -2.453 1.559 1.00 . A A . 95 VAL H 1 1
1 1204 1 1 95 VAL HA H -11.889 -2.727 3.936 1.00 . A A . 95 VAL HA 1 1
1 1205 1 1 95 VAL HB H -12.147 -4.972 3.141 1.00 . A A . 95 VAL HB 1 1
1 1206 1 1 95 VAL HG11 H -11.289 -3.974 0.430 1.00 . A A . 95 VAL HG11 1 1
1 1207 1 1 95 VAL HG12 H -12.917 -4.486 0.880 1.00 . A A . 95 VAL HG12 1 1
1 1208 1 1 95 VAL HG13 H -11.596 -5.655 0.868 1.00 . A A . 95 VAL HG13 1 1
1 1209 1 1 95 VAL HG21 H -9.486 -3.878 2.240 1.00 . A A . 95 VAL HG21 1 1
1 1210 1 1 95 VAL HG22 H -9.840 -5.569 2.594 1.00 . A A . 95 VAL HG22 1 1
1 1211 1 1 95 VAL HG23 H -9.910 -4.365 3.882 1.00 . A A . 95 VAL HG23 1 1
1 1212 1 1 95 VAL N N -13.354 -2.601 2.505 1.00 . A A . 95 VAL N 1 1
1 1213 1 1 95 VAL O O -11.102 -1.600 0.994 1.00 . A A . 95 VAL O 1 1
1 1214 1 1 96 LEU C C -7.781 -1.190 2.441 1.00 . A A . 96 LEU C 1 1
1 1215 1 1 96 LEU CA C -9.087 -0.415 2.532 1.00 . A A . 96 LEU CA 1 1
1 1216 1 1 96 LEU CB C -8.932 0.774 3.487 1.00 . A A . 96 LEU CB 1 1
1 1217 1 1 96 LEU CD1 C -8.292 2.567 1.843 1.00 . A A . 96 LEU CD1 1 1
1 1218 1 1 96 LEU CD2 C -7.588 2.748 4.238 1.00 . A A . 96 LEU CD2 1 1
1 1219 1 1 96 LEU CG C -7.866 1.799 3.084 1.00 . A A . 96 LEU CG 1 1
1 1220 1 1 96 LEU H H -10.129 -1.565 3.955 1.00 . A A . 96 LEU H 1 1
1 1221 1 1 96 LEU HA H -9.367 -0.063 1.548 1.00 . A A . 96 LEU HA 1 1
1 1222 1 1 96 LEU HB2 H -9.884 1.282 3.560 1.00 . A A . 96 LEU HB2 1 1
1 1223 1 1 96 LEU HB3 H -8.675 0.391 4.461 1.00 . A A . 96 LEU HB3 1 1
1 1224 1 1 96 LEU HD11 H -8.442 1.878 1.025 1.00 . A A . 96 LEU HD11 1 1
1 1225 1 1 96 LEU HD12 H -7.525 3.278 1.577 1.00 . A A . 96 LEU HD12 1 1
1 1226 1 1 96 LEU HD13 H -9.214 3.091 2.044 1.00 . A A . 96 LEU HD13 1 1
1 1227 1 1 96 LEU HD21 H -6.779 3.412 3.974 1.00 . A A . 96 LEU HD21 1 1
1 1228 1 1 96 LEU HD22 H -7.315 2.178 5.113 1.00 . A A . 96 LEU HD22 1 1
1 1229 1 1 96 LEU HD23 H -8.475 3.328 4.451 1.00 . A A . 96 LEU HD23 1 1
1 1230 1 1 96 LEU HG H -6.947 1.279 2.850 1.00 . A A . 96 LEU HG 1 1
1 1231 1 1 96 LEU N N -10.112 -1.328 3.001 1.00 . A A . 96 LEU N 1 1
1 1232 1 1 96 LEU O O -7.172 -1.517 3.465 1.00 . A A . 96 LEU O 1 1
1 1233 1 1 97 LYS C C -5.085 -1.440 0.345 1.00 . A A . 97 LYS C 1 1
1 1234 1 1 97 LYS CA C -6.158 -2.280 1.021 1.00 . A A . 97 LYS CA 1 1
1 1235 1 1 97 LYS CB C -6.465 -3.528 0.187 1.00 . A A . 97 LYS CB 1 1
1 1236 1 1 97 LYS CD C -5.664 -5.710 -0.764 1.00 . A A . 97 LYS CD 1 1
1 1237 1 1 97 LYS CE C -4.442 -6.489 -1.217 1.00 . A A . 97 LYS CE 1 1
1 1238 1 1 97 LYS CG C -5.274 -4.450 -0.006 1.00 . A A . 97 LYS CG 1 1
1 1239 1 1 97 LYS H H -7.884 -1.198 0.450 1.00 . A A . 97 LYS H 1 1
1 1240 1 1 97 LYS HA H -5.792 -2.590 1.989 1.00 . A A . 97 LYS HA 1 1
1 1241 1 1 97 LYS HB2 H -7.249 -4.088 0.674 1.00 . A A . 97 LYS HB2 1 1
1 1242 1 1 97 LYS HB3 H -6.812 -3.215 -0.787 1.00 . A A . 97 LYS HB3 1 1
1 1243 1 1 97 LYS HD2 H -6.258 -6.338 -0.116 1.00 . A A . 97 LYS HD2 1 1
1 1244 1 1 97 LYS HD3 H -6.245 -5.430 -1.629 1.00 . A A . 97 LYS HD3 1 1
1 1245 1 1 97 LYS HE2 H -3.802 -6.652 -0.364 1.00 . A A . 97 LYS HE2 1 1
1 1246 1 1 97 LYS HE3 H -4.764 -7.443 -1.611 1.00 . A A . 97 LYS HE3 1 1
1 1247 1 1 97 LYS HG2 H -4.512 -3.928 -0.565 1.00 . A A . 97 LYS HG2 1 1
1 1248 1 1 97 LYS HG3 H -4.885 -4.729 0.962 1.00 . A A . 97 LYS HG3 1 1
1 1249 1 1 97 LYS HZ1 H -3.885 -4.745 -2.224 1.00 . A A . 97 LYS HZ1 1 1
1 1250 1 1 97 LYS HZ2 H -3.934 -6.118 -3.205 1.00 . A A . 97 LYS HZ2 1 1
1 1251 1 1 97 LYS HZ3 H -2.658 -5.901 -2.121 1.00 . A A . 97 LYS HZ3 1 1
1 1252 1 1 97 LYS N N -7.371 -1.510 1.230 1.00 . A A . 97 LYS N 1 1
1 1253 1 1 97 LYS NZ N -3.677 -5.764 -2.263 1.00 . A A . 97 LYS NZ 1 1
1 1254 1 1 97 LYS O O -5.329 -0.802 -0.681 1.00 . A A . 97 LYS O 1 1
1 1255 1 1 98 PHE C C -1.996 -1.573 -0.565 1.00 . A A . 98 PHE C 1 1
1 1256 1 1 98 PHE CA C -2.778 -0.690 0.401 1.00 . A A . 98 PHE CA 1 1
1 1257 1 1 98 PHE CB C -1.866 -0.212 1.534 1.00 . A A . 98 PHE CB 1 1
1 1258 1 1 98 PHE CD1 C -3.434 0.783 3.229 1.00 . A A . 98 PHE CD1 1 1
1 1259 1 1 98 PHE CD2 C -1.891 2.228 2.124 1.00 . A A . 98 PHE CD2 1 1
1 1260 1 1 98 PHE CE1 C -3.929 1.855 3.948 1.00 . A A . 98 PHE CE1 1 1
1 1261 1 1 98 PHE CE2 C -2.382 3.304 2.839 1.00 . A A . 98 PHE CE2 1 1
1 1262 1 1 98 PHE CG C -2.411 0.957 2.309 1.00 . A A . 98 PHE CG 1 1
1 1263 1 1 98 PHE CZ C -3.401 3.117 3.752 1.00 . A A . 98 PHE CZ 1 1
1 1264 1 1 98 PHE H H -3.786 -1.946 1.767 1.00 . A A . 98 PHE H 1 1
1 1265 1 1 98 PHE HA H -3.163 0.166 -0.134 1.00 . A A . 98 PHE HA 1 1
1 1266 1 1 98 PHE HB2 H -1.717 -1.024 2.227 1.00 . A A . 98 PHE HB2 1 1
1 1267 1 1 98 PHE HB3 H -0.913 0.080 1.118 1.00 . A A . 98 PHE HB3 1 1
1 1268 1 1 98 PHE HD1 H -3.846 -0.203 3.384 1.00 . A A . 98 PHE HD1 1 1
1 1269 1 1 98 PHE HD2 H -1.094 2.377 1.408 1.00 . A A . 98 PHE HD2 1 1
1 1270 1 1 98 PHE HE1 H -4.729 1.707 4.660 1.00 . A A . 98 PHE HE1 1 1
1 1271 1 1 98 PHE HE2 H -1.968 4.289 2.686 1.00 . A A . 98 PHE HE2 1 1
1 1272 1 1 98 PHE HZ H -3.785 3.955 4.313 1.00 . A A . 98 PHE HZ 1 1
1 1273 1 1 98 PHE N N -3.905 -1.433 0.940 1.00 . A A . 98 PHE N 1 1
1 1274 1 1 98 PHE O O -1.908 -2.786 -0.371 1.00 . A A . 98 PHE O 1 1
1 1275 1 1 99 LYS C C 0.823 -1.704 -2.223 1.00 . A A . 99 LYS C 1 1
1 1276 1 1 99 LYS CA C -0.662 -1.701 -2.591 1.00 . A A . 99 LYS CA 1 1
1 1277 1 1 99 LYS CB C -0.880 -1.094 -3.982 1.00 . A A . 99 LYS CB 1 1
1 1278 1 1 99 LYS CD C -2.545 -0.513 -5.791 1.00 . A A . 99 LYS CD 1 1
1 1279 1 1 99 LYS CE C -4.011 -0.250 -6.107 1.00 . A A . 99 LYS CE 1 1
1 1280 1 1 99 LYS CG C -2.351 -0.894 -4.329 1.00 . A A . 99 LYS CG 1 1
1 1281 1 1 99 LYS H H -1.522 0.011 -1.684 1.00 . A A . 99 LYS H 1 1
1 1282 1 1 99 LYS HA H -1.020 -2.721 -2.595 1.00 . A A . 99 LYS HA 1 1
1 1283 1 1 99 LYS HB2 H -0.389 -0.134 -4.027 1.00 . A A . 99 LYS HB2 1 1
1 1284 1 1 99 LYS HB3 H -0.444 -1.749 -4.721 1.00 . A A . 99 LYS HB3 1 1
1 1285 1 1 99 LYS HD2 H -1.978 0.381 -6.002 1.00 . A A . 99 LYS HD2 1 1
1 1286 1 1 99 LYS HD3 H -2.193 -1.321 -6.416 1.00 . A A . 99 LYS HD3 1 1
1 1287 1 1 99 LYS HE2 H -4.601 -1.070 -5.728 1.00 . A A . 99 LYS HE2 1 1
1 1288 1 1 99 LYS HE3 H -4.313 0.665 -5.617 1.00 . A A . 99 LYS HE3 1 1
1 1289 1 1 99 LYS HG2 H -2.882 -1.812 -4.134 1.00 . A A . 99 LYS HG2 1 1
1 1290 1 1 99 LYS HG3 H -2.750 -0.107 -3.704 1.00 . A A . 99 LYS HG3 1 1
1 1291 1 1 99 LYS HZ1 H -3.755 0.726 -7.934 1.00 . A A . 99 LYS HZ1 1 1
1 1292 1 1 99 LYS HZ2 H -5.262 -0.021 -7.765 1.00 . A A . 99 LYS HZ2 1 1
1 1293 1 1 99 LYS HZ3 H -3.886 -0.953 -8.069 1.00 . A A . 99 LYS HZ3 1 1
1 1294 1 1 99 LYS N N -1.428 -0.965 -1.594 1.00 . A A . 99 LYS N 1 1
1 1295 1 1 99 LYS NZ N -4.245 -0.116 -7.569 1.00 . A A . 99 LYS NZ 1 1
1 1296 1 1 99 LYS O O 1.680 -2.141 -2.999 1.00 . A A . 99 LYS O 1 1
1 1297 1 1 100 ALA C C 2.567 -1.962 0.779 1.00 . A A . 100 ALA C 1 1
1 1298 1 1 100 ALA CA C 2.471 -1.162 -0.511 1.00 . A A . 100 ALA CA 1 1
1 1299 1 1 100 ALA CB C 2.893 0.279 -0.271 1.00 . A A . 100 ALA CB 1 1
1 1300 1 1 100 ALA H H 0.383 -0.881 -0.466 1.00 . A A . 100 ALA H 1 1
1 1301 1 1 100 ALA HA H 3.130 -1.596 -1.249 1.00 . A A . 100 ALA HA 1 1
1 1302 1 1 100 ALA HB1 H 2.256 0.721 0.479 1.00 . A A . 100 ALA HB1 1 1
1 1303 1 1 100 ALA HB2 H 2.806 0.838 -1.191 1.00 . A A . 100 ALA HB2 1 1
1 1304 1 1 100 ALA HB3 H 3.918 0.302 0.069 1.00 . A A . 100 ALA HB3 1 1
1 1305 1 1 100 ALA N N 1.112 -1.216 -1.025 1.00 . A A . 100 ALA N 1 1
1 1306 1 1 100 ALA O O 1.887 -1.652 1.758 1.00 . A A . 100 ALA O 1 1
1 1307 1 1 101 GLY C C 2.336 -4.699 2.214 1.00 . A A . 101 GLY C 1 1
1 1308 1 1 101 GLY CA C 3.550 -3.833 1.943 1.00 . A A . 101 GLY CA 1 1
1 1309 1 1 101 GLY H H 3.892 -3.207 -0.048 1.00 . A A . 101 GLY H 1 1
1 1310 1 1 101 GLY HA2 H 4.407 -4.472 1.800 1.00 . A A . 101 GLY HA2 1 1
1 1311 1 1 101 GLY HA3 H 3.726 -3.195 2.798 1.00 . A A . 101 GLY HA3 1 1
1 1312 1 1 101 GLY N N 3.388 -3.002 0.767 1.00 . A A . 101 GLY N 1 1
1 1313 1 1 101 GLY O O 1.757 -5.280 1.291 1.00 . A A . 101 GLY O 1 1
1 1314 1 1 102 SER C C -0.120 -4.776 4.785 1.00 . A A . 102 SER C 1 1
1 1315 1 1 102 SER CA C 0.795 -5.577 3.868 1.00 . A A . 102 SER CA 1 1
1 1316 1 1 102 SER CB C 1.256 -6.856 4.574 1.00 . A A . 102 SER CB 1 1
1 1317 1 1 102 SER H H 2.430 -4.275 4.159 1.00 . A A . 102 SER H 1 1
1 1318 1 1 102 SER HA H 0.251 -5.842 2.975 1.00 . A A . 102 SER HA 1 1
1 1319 1 1 102 SER HB2 H 1.735 -6.594 5.505 1.00 . A A . 102 SER HB2 1 1
1 1320 1 1 102 SER HB3 H 0.401 -7.480 4.775 1.00 . A A . 102 SER HB3 1 1
1 1321 1 1 102 SER HG H 1.857 -7.604 2.865 1.00 . A A . 102 SER HG 1 1
1 1322 1 1 102 SER N N 1.942 -4.778 3.473 1.00 . A A . 102 SER N 1 1
1 1323 1 1 102 SER O O 0.104 -4.706 5.996 1.00 . A A . 102 SER O 1 1
1 1324 1 1 102 SER OG O 2.178 -7.580 3.774 1.00 . A A . 102 SER OG 1 1
1 1325 1 1 103 LYS C C -3.510 -3.562 4.473 1.00 . A A . 103 LYS C 1 1
1 1326 1 1 103 LYS CA C -2.086 -3.370 4.985 1.00 . A A . 103 LYS CA 1 1
1 1327 1 1 103 LYS CB C -1.713 -1.884 4.953 1.00 . A A . 103 LYS CB 1 1
1 1328 1 1 103 LYS CD C -1.097 0.166 6.270 1.00 . A A . 103 LYS CD 1 1
1 1329 1 1 103 LYS CE C -0.646 0.707 7.617 1.00 . A A . 103 LYS CE 1 1
1 1330 1 1 103 LYS CG C -1.175 -1.354 6.273 1.00 . A A . 103 LYS CG 1 1
1 1331 1 1 103 LYS H H -1.261 -4.233 3.237 1.00 . A A . 103 LYS H 1 1
1 1332 1 1 103 LYS HA H -2.036 -3.719 6.006 1.00 . A A . 103 LYS HA 1 1
1 1333 1 1 103 LYS HB2 H -0.958 -1.729 4.196 1.00 . A A . 103 LYS HB2 1 1
1 1334 1 1 103 LYS HB3 H -2.591 -1.311 4.695 1.00 . A A . 103 LYS HB3 1 1
1 1335 1 1 103 LYS HD2 H -0.391 0.477 5.517 1.00 . A A . 103 LYS HD2 1 1
1 1336 1 1 103 LYS HD3 H -2.074 0.566 6.040 1.00 . A A . 103 LYS HD3 1 1
1 1337 1 1 103 LYS HE2 H -1.066 1.692 7.754 1.00 . A A . 103 LYS HE2 1 1
1 1338 1 1 103 LYS HE3 H -1.009 0.050 8.393 1.00 . A A . 103 LYS HE3 1 1
1 1339 1 1 103 LYS HG2 H -1.831 -1.668 7.070 1.00 . A A . 103 LYS HG2 1 1
1 1340 1 1 103 LYS HG3 H -0.186 -1.757 6.436 1.00 . A A . 103 LYS HG3 1 1
1 1341 1 1 103 LYS HZ1 H 1.270 -0.107 7.434 1.00 . A A . 103 LYS HZ1 1 1
1 1342 1 1 103 LYS HZ2 H 1.119 1.013 8.688 1.00 . A A . 103 LYS HZ2 1 1
1 1343 1 1 103 LYS HZ3 H 1.192 1.547 7.084 1.00 . A A . 103 LYS HZ3 1 1
1 1344 1 1 103 LYS N N -1.141 -4.158 4.207 1.00 . A A . 103 LYS N 1 1
1 1345 1 1 103 LYS NZ N 0.836 0.795 7.712 1.00 . A A . 103 LYS NZ 1 1
1 1346 1 1 103 LYS O O -3.850 -3.118 3.374 1.00 . A A . 103 LYS O 1 1
1 1347 1 1 104 ARG C C -6.624 -4.092 6.086 1.00 . A A . 104 ARG C 1 1
1 1348 1 1 104 ARG CA C -5.722 -4.499 4.924 1.00 . A A . 104 ARG CA 1 1
1 1349 1 1 104 ARG CB C -5.933 -5.982 4.588 1.00 . A A . 104 ARG CB 1 1
1 1350 1 1 104 ARG CD C -5.035 -7.931 3.276 1.00 . A A . 104 ARG CD 1 1
1 1351 1 1 104 ARG CG C -5.229 -6.424 3.317 1.00 . A A . 104 ARG CG 1 1
1 1352 1 1 104 ARG CZ C -3.146 -9.526 3.185 1.00 . A A . 104 ARG CZ 1 1
1 1353 1 1 104 ARG H H -3.980 -4.585 6.123 1.00 . A A . 104 ARG H 1 1
1 1354 1 1 104 ARG HA H -5.970 -3.900 4.060 1.00 . A A . 104 ARG HA 1 1
1 1355 1 1 104 ARG HB2 H -5.560 -6.579 5.406 1.00 . A A . 104 ARG HB2 1 1
1 1356 1 1 104 ARG HB3 H -6.992 -6.167 4.472 1.00 . A A . 104 ARG HB3 1 1
1 1357 1 1 104 ARG HD2 H -5.355 -8.350 4.217 1.00 . A A . 104 ARG HD2 1 1
1 1358 1 1 104 ARG HD3 H -5.638 -8.334 2.478 1.00 . A A . 104 ARG HD3 1 1
1 1359 1 1 104 ARG HE H -3.027 -7.573 2.765 1.00 . A A . 104 ARG HE 1 1
1 1360 1 1 104 ARG HG2 H -5.824 -6.124 2.466 1.00 . A A . 104 ARG HG2 1 1
1 1361 1 1 104 ARG HG3 H -4.263 -5.942 3.270 1.00 . A A . 104 ARG HG3 1 1
1 1362 1 1 104 ARG HH11 H -4.957 -10.365 3.714 1.00 . A A . 104 ARG HH11 1 1
1 1363 1 1 104 ARG HH12 H -3.549 -11.493 3.651 1.00 . A A . 104 ARG HH12 1 1
1 1364 1 1 104 ARG HH21 H -1.224 -8.968 2.692 1.00 . A A . 104 ARG HH21 1 1
1 1365 1 1 104 ARG HH22 H -1.467 -10.714 3.078 1.00 . A A . 104 ARG HH22 1 1
1 1366 1 1 104 ARG N N -4.327 -4.242 5.269 1.00 . A A . 104 ARG N 1 1
1 1367 1 1 104 ARG NE N -3.636 -8.292 3.048 1.00 . A A . 104 ARG NE 1 1
1 1368 1 1 104 ARG NH1 N -3.939 -10.530 3.541 1.00 . A A . 104 ARG NH1 1 1
1 1369 1 1 104 ARG NH2 N -1.857 -9.750 2.969 1.00 . A A . 104 ARG NH2 1 1
1 1370 1 1 104 ARG O O -6.651 -4.754 7.126 1.00 . A A . 104 ARG O 1 1
1 1371 1 1 105 LEU C C -9.681 -2.716 6.568 1.00 . A A . 105 LEU C 1 1
1 1372 1 1 105 LEU CA C -8.230 -2.498 6.965 1.00 . A A . 105 LEU CA 1 1
1 1373 1 1 105 LEU CB C -7.978 -1.010 7.234 1.00 . A A . 105 LEU CB 1 1
1 1374 1 1 105 LEU CD1 C -6.398 0.858 7.787 1.00 . A A . 105 LEU CD1 1 1
1 1375 1 1 105 LEU CD2 C -6.100 -1.378 8.864 1.00 . A A . 105 LEU CD2 1 1
1 1376 1 1 105 LEU CG C -6.536 -0.645 7.604 1.00 . A A . 105 LEU CG 1 1
1 1377 1 1 105 LEU H H -7.263 -2.487 5.076 1.00 . A A . 105 LEU H 1 1
1 1378 1 1 105 LEU HA H -8.025 -3.058 7.866 1.00 . A A . 105 LEU HA 1 1
1 1379 1 1 105 LEU HB2 H -8.251 -0.456 6.346 1.00 . A A . 105 LEU HB2 1 1
1 1380 1 1 105 LEU HB3 H -8.622 -0.700 8.042 1.00 . A A . 105 LEU HB3 1 1
1 1381 1 1 105 LEU HD11 H -5.419 1.084 8.186 1.00 . A A . 105 LEU HD11 1 1
1 1382 1 1 105 LEU HD12 H -7.156 1.210 8.468 1.00 . A A . 105 LEU HD12 1 1
1 1383 1 1 105 LEU HD13 H -6.517 1.348 6.832 1.00 . A A . 105 LEU HD13 1 1
1 1384 1 1 105 LEU HD21 H -5.140 -1.001 9.184 1.00 . A A . 105 LEU HD21 1 1
1 1385 1 1 105 LEU HD22 H -6.020 -2.435 8.657 1.00 . A A . 105 LEU HD22 1 1
1 1386 1 1 105 LEU HD23 H -6.828 -1.217 9.645 1.00 . A A . 105 LEU HD23 1 1
1 1387 1 1 105 LEU HG H -5.879 -0.944 6.798 1.00 . A A . 105 LEU HG 1 1
1 1388 1 1 105 LEU N N -7.335 -2.987 5.923 1.00 . A A . 105 LEU N 1 1
1 1389 1 1 105 LEU O O -10.092 -2.347 5.471 1.00 . A A . 105 LEU O 1 1
1 1390 1 1 106 PHE C C -12.760 -2.654 7.992 1.00 . A A . 106 PHE C 1 1
1 1391 1 1 106 PHE CA C -11.859 -3.581 7.184 1.00 . A A . 106 PHE CA 1 1
1 1392 1 1 106 PHE CB C -12.196 -5.040 7.500 1.00 . A A . 106 PHE CB 1 1
1 1393 1 1 106 PHE CD1 C -10.235 -6.455 6.824 1.00 . A A . 106 PHE CD1 1 1
1 1394 1 1 106 PHE CD2 C -12.201 -6.537 5.477 1.00 . A A . 106 PHE CD2 1 1
1 1395 1 1 106 PHE CE1 C -9.619 -7.363 5.982 1.00 . A A . 106 PHE CE1 1 1
1 1396 1 1 106 PHE CE2 C -11.590 -7.445 4.633 1.00 . A A . 106 PHE CE2 1 1
1 1397 1 1 106 PHE CG C -11.531 -6.032 6.582 1.00 . A A . 106 PHE CG 1 1
1 1398 1 1 106 PHE CZ C -10.297 -7.858 4.885 1.00 . A A . 106 PHE CZ 1 1
1 1399 1 1 106 PHE H H -10.078 -3.565 8.330 1.00 . A A . 106 PHE H 1 1
1 1400 1 1 106 PHE HA H -12.031 -3.402 6.135 1.00 . A A . 106 PHE HA 1 1
1 1401 1 1 106 PHE HB2 H -11.882 -5.262 8.509 1.00 . A A . 106 PHE HB2 1 1
1 1402 1 1 106 PHE HB3 H -13.263 -5.178 7.423 1.00 . A A . 106 PHE HB3 1 1
1 1403 1 1 106 PHE HD1 H -9.705 -6.070 7.682 1.00 . A A . 106 PHE HD1 1 1
1 1404 1 1 106 PHE HD2 H -13.212 -6.216 5.276 1.00 . A A . 106 PHE HD2 1 1
1 1405 1 1 106 PHE HE1 H -8.607 -7.684 6.181 1.00 . A A . 106 PHE HE1 1 1
1 1406 1 1 106 PHE HE2 H -12.122 -7.833 3.776 1.00 . A A . 106 PHE HE2 1 1
1 1407 1 1 106 PHE HZ H -9.817 -8.565 4.225 1.00 . A A . 106 PHE HZ 1 1
1 1408 1 1 106 PHE N N -10.455 -3.311 7.460 1.00 . A A . 106 PHE N 1 1
1 1409 1 1 106 PHE O O -12.506 -2.396 9.169 1.00 . A A . 106 PHE O 1 1
1 1410 1 1 107 PHE C C -16.179 -1.616 7.571 1.00 . A A . 107 PHE C 1 1
1 1411 1 1 107 PHE CA C -14.758 -1.254 7.989 1.00 . A A . 107 PHE CA 1 1
1 1412 1 1 107 PHE CB C -14.476 0.202 7.597 1.00 . A A . 107 PHE CB 1 1
1 1413 1 1 107 PHE CD1 C -13.011 1.136 9.407 1.00 . A A . 107 PHE CD1 1 1
1 1414 1 1 107 PHE CD2 C -12.074 0.838 7.235 1.00 . A A . 107 PHE CD2 1 1
1 1415 1 1 107 PHE CE1 C -11.803 1.629 9.863 1.00 . A A . 107 PHE CE1 1 1
1 1416 1 1 107 PHE CE2 C -10.864 1.330 7.685 1.00 . A A . 107 PHE CE2 1 1
1 1417 1 1 107 PHE CG C -13.159 0.733 8.091 1.00 . A A . 107 PHE CG 1 1
1 1418 1 1 107 PHE CZ C -10.729 1.729 9.000 1.00 . A A . 107 PHE CZ 1 1
1 1419 1 1 107 PHE H H -13.952 -2.408 6.408 1.00 . A A . 107 PHE H 1 1
1 1420 1 1 107 PHE HA H -14.662 -1.364 9.059 1.00 . A A . 107 PHE HA 1 1
1 1421 1 1 107 PHE HB2 H -14.479 0.283 6.520 1.00 . A A . 107 PHE HB2 1 1
1 1422 1 1 107 PHE HB3 H -15.259 0.829 7.997 1.00 . A A . 107 PHE HB3 1 1
1 1423 1 1 107 PHE HD1 H -13.852 1.060 10.083 1.00 . A A . 107 PHE HD1 1 1
1 1424 1 1 107 PHE HD2 H -12.178 0.528 6.206 1.00 . A A . 107 PHE HD2 1 1
1 1425 1 1 107 PHE HE1 H -11.701 1.940 10.892 1.00 . A A . 107 PHE HE1 1 1
1 1426 1 1 107 PHE HE2 H -10.027 1.407 7.007 1.00 . A A . 107 PHE HE2 1 1
1 1427 1 1 107 PHE HZ H -9.783 2.112 9.353 1.00 . A A . 107 PHE HZ 1 1
1 1428 1 1 107 PHE N N -13.807 -2.156 7.349 1.00 . A A . 107 PHE N 1 1
1 1429 1 1 107 PHE O O -16.397 -2.099 6.462 1.00 . A A . 107 PHE O 1 1
1 1430 1 1 108 TRP C C -19.384 -0.426 8.303 1.00 . A A . 108 TRP C 1 1
1 1431 1 1 108 TRP CA C -18.534 -1.681 8.133 1.00 . A A . 108 TRP CA 1 1
1 1432 1 1 108 TRP CB C -19.076 -2.854 8.971 1.00 . A A . 108 TRP CB 1 1
1 1433 1 1 108 TRP CD1 C -17.795 -2.827 11.199 1.00 . A A . 108 TRP CD1 1 1
1 1434 1 1 108 TRP CD2 C -19.988 -2.419 11.384 1.00 . A A . 108 TRP CD2 1 1
1 1435 1 1 108 TRP CE2 C -19.413 -2.382 12.670 1.00 . A A . 108 TRP CE2 1 1
1 1436 1 1 108 TRP CE3 C -21.362 -2.195 11.256 1.00 . A A . 108 TRP CE3 1 1
1 1437 1 1 108 TRP CG C -18.937 -2.699 10.457 1.00 . A A . 108 TRP CG 1 1
1 1438 1 1 108 TRP CH2 C -21.502 -1.911 13.657 1.00 . A A . 108 TRP CH2 1 1
1 1439 1 1 108 TRP CZ2 C -20.161 -2.124 13.810 1.00 . A A . 108 TRP CZ2 1 1
1 1440 1 1 108 TRP CZ3 C -22.105 -1.940 12.392 1.00 . A A . 108 TRP CZ3 1 1
1 1441 1 1 108 TRP H H -16.913 -1.015 9.329 1.00 . A A . 108 TRP H 1 1
1 1442 1 1 108 TRP HA H -18.568 -1.963 7.091 1.00 . A A . 108 TRP HA 1 1
1 1443 1 1 108 TRP HB2 H -20.125 -2.980 8.754 1.00 . A A . 108 TRP HB2 1 1
1 1444 1 1 108 TRP HB3 H -18.550 -3.753 8.682 1.00 . A A . 108 TRP HB3 1 1
1 1445 1 1 108 TRP HD1 H -16.820 -3.047 10.786 1.00 . A A . 108 TRP HD1 1 1
1 1446 1 1 108 TRP HE1 H -17.418 -2.662 13.264 1.00 . A A . 108 TRP HE1 1 1
1 1447 1 1 108 TRP HE3 H -21.843 -2.213 10.288 1.00 . A A . 108 TRP HE3 1 1
1 1448 1 1 108 TRP HH2 H -22.119 -1.709 14.519 1.00 . A A . 108 TRP HH2 1 1
1 1449 1 1 108 TRP HZ2 H -19.711 -2.095 14.794 1.00 . A A . 108 TRP HZ2 1 1
1 1450 1 1 108 TRP HZ3 H -23.167 -1.766 12.315 1.00 . A A . 108 TRP HZ3 1 1
1 1451 1 1 108 TRP N N -17.141 -1.392 8.451 1.00 . A A . 108 TRP N 1 1
1 1452 1 1 108 TRP NE1 N -18.074 -2.631 12.530 1.00 . A A . 108 TRP NE1 1 1
1 1453 1 1 108 TRP O O -19.342 0.236 9.343 1.00 . A A . 108 TRP O 1 1
1 1454 1 1 109 MET C C -22.015 1.072 8.368 1.00 . A A . 109 MET C 1 1
1 1455 1 1 109 MET CA C -20.981 1.095 7.247 1.00 . A A . 109 MET CA 1 1
1 1456 1 1 109 MET CB C -21.691 1.227 5.900 1.00 . A A . 109 MET CB 1 1
1 1457 1 1 109 MET CE C -18.943 2.970 3.288 1.00 . A A . 109 MET CE 1 1
1 1458 1 1 109 MET CG C -20.749 1.444 4.727 1.00 . A A . 109 MET CG 1 1
1 1459 1 1 109 MET H H -20.118 -0.679 6.466 1.00 . A A . 109 MET H 1 1
1 1460 1 1 109 MET HA H -20.337 1.953 7.383 1.00 . A A . 109 MET HA 1 1
1 1461 1 1 109 MET HB2 H -22.259 0.326 5.718 1.00 . A A . 109 MET HB2 1 1
1 1462 1 1 109 MET HB3 H -22.372 2.067 5.947 1.00 . A A . 109 MET HB3 1 1
1 1463 1 1 109 MET HE1 H -18.288 2.116 3.382 1.00 . A A . 109 MET HE1 1 1
1 1464 1 1 109 MET HE2 H -18.350 3.868 3.202 1.00 . A A . 109 MET HE2 1 1
1 1465 1 1 109 MET HE3 H -19.559 2.859 2.406 1.00 . A A . 109 MET HE3 1 1
1 1466 1 1 109 MET HG2 H -19.968 0.699 4.771 1.00 . A A . 109 MET HG2 1 1
1 1467 1 1 109 MET HG3 H -21.307 1.326 3.809 1.00 . A A . 109 MET HG3 1 1
1 1468 1 1 109 MET N N -20.133 -0.096 7.259 1.00 . A A . 109 MET N 1 1
1 1469 1 1 109 MET O O -22.734 0.088 8.551 1.00 . A A . 109 MET O 1 1
1 1470 1 1 109 MET SD S -19.987 3.081 4.736 1.00 . A A . 109 MET SD 1 1
1 1471 1 1 110 GLN C C -24.139 3.284 9.853 1.00 . A A . 110 GLN C 1 1
1 1472 1 1 110 GLN CA C -23.033 2.294 10.212 1.00 . A A . 110 GLN CA 1 1
1 1473 1 1 110 GLN CB C -22.318 2.742 11.490 1.00 . A A . 110 GLN CB 1 1
1 1474 1 1 110 GLN CD C -20.683 2.140 13.325 1.00 . A A . 110 GLN CD 1 1
1 1475 1 1 110 GLN CG C -21.364 1.698 12.045 1.00 . A A . 110 GLN CG 1 1
1 1476 1 1 110 GLN H H -21.480 2.920 8.915 1.00 . A A . 110 GLN H 1 1
1 1477 1 1 110 GLN HA H -23.477 1.323 10.379 1.00 . A A . 110 GLN HA 1 1
1 1478 1 1 110 GLN HB2 H -21.753 3.637 11.277 1.00 . A A . 110 GLN HB2 1 1
1 1479 1 1 110 GLN HB3 H -23.056 2.964 12.245 1.00 . A A . 110 GLN HB3 1 1
1 1480 1 1 110 GLN HE21 H -20.607 0.260 13.952 1.00 . A A . 110 GLN HE21 1 1
1 1481 1 1 110 GLN HE22 H -19.916 1.433 15.019 1.00 . A A . 110 GLN HE22 1 1
1 1482 1 1 110 GLN HG2 H -21.918 0.794 12.246 1.00 . A A . 110 GLN HG2 1 1
1 1483 1 1 110 GLN HG3 H -20.603 1.495 11.305 1.00 . A A . 110 GLN HG3 1 1
1 1484 1 1 110 GLN N N -22.087 2.168 9.111 1.00 . A A . 110 GLN N 1 1
1 1485 1 1 110 GLN NE2 N -20.377 1.183 14.186 1.00 . A A . 110 GLN NE2 1 1
1 1486 1 1 110 GLN O O -24.980 3.623 10.687 1.00 . A A . 110 GLN O 1 1
1 1487 1 1 110 GLN OE1 O -20.441 3.326 13.545 1.00 . A A . 110 GLN OE1 1 1
1 1488 1 1 111 GLU C C -26.504 4.017 8.106 1.00 . A A . 111 GLU C 1 1
1 1489 1 1 111 GLU CA C -25.128 4.687 8.125 1.00 . A A . 111 GLU CA 1 1
1 1490 1 1 111 GLU CB C -24.758 5.186 6.726 1.00 . A A . 111 GLU CB 1 1
1 1491 1 1 111 GLU CD C -23.756 7.393 7.468 1.00 . A A . 111 GLU CD 1 1
1 1492 1 1 111 GLU CG C -23.536 6.096 6.711 1.00 . A A . 111 GLU CG 1 1
1 1493 1 1 111 GLU H H -23.412 3.457 8.003 1.00 . A A . 111 GLU H 1 1
1 1494 1 1 111 GLU HA H -25.153 5.525 8.805 1.00 . A A . 111 GLU HA 1 1
1 1495 1 1 111 GLU HB2 H -24.557 4.333 6.095 1.00 . A A . 111 GLU HB2 1 1
1 1496 1 1 111 GLU HB3 H -25.596 5.734 6.318 1.00 . A A . 111 GLU HB3 1 1
1 1497 1 1 111 GLU HG2 H -22.710 5.571 7.166 1.00 . A A . 111 GLU HG2 1 1
1 1498 1 1 111 GLU HG3 H -23.290 6.331 5.685 1.00 . A A . 111 GLU HG3 1 1
1 1499 1 1 111 GLU N N -24.122 3.750 8.608 1.00 . A A . 111 GLU N 1 1
1 1500 1 1 111 GLU O O -26.601 2.801 7.955 1.00 . A A . 111 GLU O 1 1
1 1501 1 1 111 GLU OE1 O -24.819 8.024 7.286 1.00 . A A . 111 GLU OE1 1 1
1 1502 1 1 111 GLU OE2 O -22.866 7.797 8.245 1.00 . A A . 111 GLU OE2 1 1
1 1503 1 1 112 PRO C C -29.368 3.555 6.996 1.00 . A A . 112 PRO C 1 1
1 1504 1 1 112 PRO CA C -28.952 4.265 8.283 1.00 . A A . 112 PRO CA 1 1
1 1505 1 1 112 PRO CB C -29.819 5.508 8.507 1.00 . A A . 112 PRO CB 1 1
1 1506 1 1 112 PRO CD C -27.565 6.264 8.413 1.00 . A A . 112 PRO CD 1 1
1 1507 1 1 112 PRO CG C -28.976 6.659 8.094 1.00 . A A . 112 PRO CG 1 1
1 1508 1 1 112 PRO HA H -29.086 3.589 9.114 1.00 . A A . 112 PRO HA 1 1
1 1509 1 1 112 PRO HB2 H -30.712 5.445 7.898 1.00 . A A . 112 PRO HB2 1 1
1 1510 1 1 112 PRO HB3 H -30.080 5.596 9.548 1.00 . A A . 112 PRO HB3 1 1
1 1511 1 1 112 PRO HD2 H -26.878 6.721 7.717 1.00 . A A . 112 PRO HD2 1 1
1 1512 1 1 112 PRO HD3 H -27.316 6.537 9.428 1.00 . A A . 112 PRO HD3 1 1
1 1513 1 1 112 PRO HG2 H -29.092 6.836 7.032 1.00 . A A . 112 PRO HG2 1 1
1 1514 1 1 112 PRO HG3 H -29.248 7.536 8.655 1.00 . A A . 112 PRO HG3 1 1
1 1515 1 1 112 PRO N N -27.584 4.799 8.255 1.00 . A A . 112 PRO N 1 1
1 1516 1 1 112 PRO O O -29.934 2.462 7.041 1.00 . A A . 112 PRO O 1 1
1 1517 1 1 113 LYS C C -28.262 3.251 3.715 1.00 . A A . 113 LYS C 1 1
1 1518 1 1 113 LYS CA C -29.470 3.577 4.577 1.00 . A A . 113 LYS CA 1 1
1 1519 1 1 113 LYS CB C -30.407 4.526 3.828 1.00 . A A . 113 LYS CB 1 1
1 1520 1 1 113 LYS CD C -32.432 5.856 4.505 1.00 . A A . 113 LYS CD 1 1
1 1521 1 1 113 LYS CE C -33.901 5.782 4.897 1.00 . A A . 113 LYS CE 1 1
1 1522 1 1 113 LYS CG C -31.842 4.469 4.325 1.00 . A A . 113 LYS CG 1 1
1 1523 1 1 113 LYS H H -28.588 5.006 5.864 1.00 . A A . 113 LYS H 1 1
1 1524 1 1 113 LYS HA H -30.003 2.662 4.785 1.00 . A A . 113 LYS HA 1 1
1 1525 1 1 113 LYS HB2 H -30.046 5.539 3.942 1.00 . A A . 113 LYS HB2 1 1
1 1526 1 1 113 LYS HB3 H -30.398 4.267 2.778 1.00 . A A . 113 LYS HB3 1 1
1 1527 1 1 113 LYS HD2 H -31.886 6.372 5.281 1.00 . A A . 113 LYS HD2 1 1
1 1528 1 1 113 LYS HD3 H -32.342 6.398 3.575 1.00 . A A . 113 LYS HD3 1 1
1 1529 1 1 113 LYS HE2 H -34.481 5.519 4.025 1.00 . A A . 113 LYS HE2 1 1
1 1530 1 1 113 LYS HE3 H -34.019 5.018 5.651 1.00 . A A . 113 LYS HE3 1 1
1 1531 1 1 113 LYS HG2 H -32.443 3.925 3.611 1.00 . A A . 113 LYS HG2 1 1
1 1532 1 1 113 LYS HG3 H -31.860 3.955 5.277 1.00 . A A . 113 LYS HG3 1 1
1 1533 1 1 113 LYS HZ1 H -35.423 7.004 5.636 1.00 . A A . 113 LYS HZ1 1 1
1 1534 1 1 113 LYS HZ2 H -34.250 7.837 4.749 1.00 . A A . 113 LYS HZ2 1 1
1 1535 1 1 113 LYS HZ3 H -33.906 7.309 6.316 1.00 . A A . 113 LYS HZ3 1 1
1 1536 1 1 113 LYS N N -29.082 4.160 5.851 1.00 . A A . 113 LYS N 1 1
1 1537 1 1 113 LYS NZ N -34.404 7.073 5.435 1.00 . A A . 113 LYS NZ 1 1
1 1538 1 1 113 LYS O O -27.218 3.896 3.822 1.00 . A A . 113 LYS O 1 1
1 1539 1 1 114 THR C C -27.387 2.656 0.676 1.00 . A A . 114 THR C 1 1
1 1540 1 1 114 THR CA C -27.366 1.822 1.954 1.00 . A A . 114 THR CA 1 1
1 1541 1 1 114 THR CB C -27.539 0.336 1.584 1.00 . A A . 114 THR CB 1 1
1 1542 1 1 114 THR CG2 C -27.273 -0.563 2.780 1.00 . A A . 114 THR CG2 1 1
1 1543 1 1 114 THR H H -29.283 1.775 2.838 1.00 . A A . 114 THR H 1 1
1 1544 1 1 114 THR HA H -26.415 1.948 2.452 1.00 . A A . 114 THR HA 1 1
1 1545 1 1 114 THR HB H -26.834 0.090 0.803 1.00 . A A . 114 THR HB 1 1
1 1546 1 1 114 THR HG1 H -28.857 -0.635 0.484 1.00 . A A . 114 THR HG1 1 1
1 1547 1 1 114 THR HG21 H -26.273 -0.384 3.147 1.00 . A A . 114 THR HG21 1 1
1 1548 1 1 114 THR HG22 H -27.367 -1.597 2.481 1.00 . A A . 114 THR HG22 1 1
1 1549 1 1 114 THR HG23 H -27.988 -0.346 3.560 1.00 . A A . 114 THR HG23 1 1
1 1550 1 1 114 THR N N -28.423 2.253 2.858 1.00 . A A . 114 THR N 1 1
1 1551 1 1 114 THR O O -26.644 2.393 -0.273 1.00 . A A . 114 THR O 1 1
1 1552 1 1 114 THR OG1 O -28.871 0.105 1.105 1.00 . A A . 114 THR OG1 1 1
1 1553 1 1 115 ASP C C -27.127 5.313 -0.800 1.00 . A A . 115 ASP C 1 1
1 1554 1 1 115 ASP CA C -28.404 4.551 -0.483 1.00 . A A . 115 ASP CA 1 1
1 1555 1 1 115 ASP CB C -29.541 5.546 -0.240 1.00 . A A . 115 ASP CB 1 1
1 1556 1 1 115 ASP CG C -30.819 5.136 -0.936 1.00 . A A . 115 ASP CG 1 1
1 1557 1 1 115 ASP H H -28.797 3.824 1.462 1.00 . A A . 115 ASP H 1 1
1 1558 1 1 115 ASP HA H -28.659 3.938 -1.333 1.00 . A A . 115 ASP HA 1 1
1 1559 1 1 115 ASP HB2 H -29.736 5.608 0.821 1.00 . A A . 115 ASP HB2 1 1
1 1560 1 1 115 ASP HB3 H -29.246 6.519 -0.606 1.00 . A A . 115 ASP HB3 1 1
1 1561 1 1 115 ASP N N -28.246 3.669 0.669 1.00 . A A . 115 ASP N 1 1
1 1562 1 1 115 ASP O O -26.888 5.675 -1.950 1.00 . A A . 115 ASP O 1 1
1 1563 1 1 115 ASP OD1 O -30.854 5.156 -2.186 1.00 . A A . 115 ASP OD1 1 1
1 1564 1 1 115 ASP OD2 O -31.792 4.779 -0.238 1.00 . A A . 115 ASP OD2 1 1
1 1565 1 1 116 GLN C C -23.840 5.447 0.389 1.00 . A A . 116 GLN C 1 1
1 1566 1 1 116 GLN CA C -25.061 6.287 0.028 1.00 . A A . 116 GLN CA 1 1
1 1567 1 1 116 GLN CB C -25.085 7.560 0.872 1.00 . A A . 116 GLN CB 1 1
1 1568 1 1 116 GLN CD C -25.841 9.200 -0.892 1.00 . A A . 116 GLN CD 1 1
1 1569 1 1 116 GLN CG C -26.151 8.556 0.445 1.00 . A A . 116 GLN CG 1 1
1 1570 1 1 116 GLN H H -26.534 5.208 1.104 1.00 . A A . 116 GLN H 1 1
1 1571 1 1 116 GLN HA H -24.993 6.561 -1.013 1.00 . A A . 116 GLN HA 1 1
1 1572 1 1 116 GLN HB2 H -25.265 7.290 1.901 1.00 . A A . 116 GLN HB2 1 1
1 1573 1 1 116 GLN HB3 H -24.123 8.041 0.800 1.00 . A A . 116 GLN HB3 1 1
1 1574 1 1 116 GLN HE21 H -24.943 10.715 0.022 1.00 . A A . 116 GLN HE21 1 1
1 1575 1 1 116 GLN HE22 H -24.978 10.788 -1.705 1.00 . A A . 116 GLN HE22 1 1
1 1576 1 1 116 GLN HG2 H -27.098 8.044 0.369 1.00 . A A . 116 GLN HG2 1 1
1 1577 1 1 116 GLN HG3 H -26.223 9.332 1.193 1.00 . A A . 116 GLN HG3 1 1
1 1578 1 1 116 GLN N N -26.304 5.545 0.213 1.00 . A A . 116 GLN N 1 1
1 1579 1 1 116 GLN NE2 N -25.188 10.348 -0.855 1.00 . A A . 116 GLN NE2 1 1
1 1580 1 1 116 GLN O O -22.755 5.983 0.620 1.00 . A A . 116 GLN O 1 1
1 1581 1 1 116 GLN OE1 O -26.190 8.673 -1.948 1.00 . A A . 116 GLN OE1 1 1
1 1582 1 1 117 ASP C C -21.815 3.310 -0.304 1.00 . A A . 117 ASP C 1 1
1 1583 1 1 117 ASP CA C -22.908 3.229 0.755 1.00 . A A . 117 ASP CA 1 1
1 1584 1 1 117 ASP CB C -23.405 1.786 0.896 1.00 . A A . 117 ASP CB 1 1
1 1585 1 1 117 ASP CG C -23.708 1.410 2.336 1.00 . A A . 117 ASP CG 1 1
1 1586 1 1 117 ASP H H -24.889 3.757 0.210 1.00 . A A . 117 ASP H 1 1
1 1587 1 1 117 ASP HA H -22.497 3.550 1.698 1.00 . A A . 117 ASP HA 1 1
1 1588 1 1 117 ASP HB2 H -24.306 1.662 0.315 1.00 . A A . 117 ASP HB2 1 1
1 1589 1 1 117 ASP HB3 H -22.646 1.113 0.522 1.00 . A A . 117 ASP HB3 1 1
1 1590 1 1 117 ASP N N -24.010 4.132 0.421 1.00 . A A . 117 ASP N 1 1
1 1591 1 1 117 ASP O O -20.656 3.612 0.002 1.00 . A A . 117 ASP O 1 1
1 1592 1 1 117 ASP OD1 O -23.626 2.291 3.221 1.00 . A A . 117 ASP OD1 1 1
1 1593 1 1 117 ASP OD2 O -24.045 0.231 2.592 1.00 . A A . 117 ASP OD2 1 1
1 1594 1 1 118 GLU C C -20.803 4.556 -2.915 1.00 . A A . 118 GLU C 1 1
1 1595 1 1 118 GLU CA C -21.259 3.123 -2.663 1.00 . A A . 118 GLU CA 1 1
1 1596 1 1 118 GLU CB C -21.900 2.539 -3.920 1.00 . A A . 118 GLU CB 1 1
1 1597 1 1 118 GLU CD C -20.491 0.455 -3.980 1.00 . A A . 118 GLU CD 1 1
1 1598 1 1 118 GLU CG C -21.893 1.020 -3.947 1.00 . A A . 118 GLU CG 1 1
1 1599 1 1 118 GLU H H -23.137 2.860 -1.732 1.00 . A A . 118 GLU H 1 1
1 1600 1 1 118 GLU HA H -20.399 2.525 -2.398 1.00 . A A . 118 GLU HA 1 1
1 1601 1 1 118 GLU HB2 H -22.926 2.875 -3.978 1.00 . A A . 118 GLU HB2 1 1
1 1602 1 1 118 GLU HB3 H -21.365 2.897 -4.786 1.00 . A A . 118 GLU HB3 1 1
1 1603 1 1 118 GLU HG2 H -22.393 0.654 -3.062 1.00 . A A . 118 GLU HG2 1 1
1 1604 1 1 118 GLU HG3 H -22.423 0.684 -4.825 1.00 . A A . 118 GLU HG3 1 1
1 1605 1 1 118 GLU N N -22.197 3.074 -1.553 1.00 . A A . 118 GLU N 1 1
1 1606 1 1 118 GLU O O -19.658 4.797 -3.297 1.00 . A A . 118 GLU O 1 1
1 1607 1 1 118 GLU OE1 O -19.731 0.797 -4.912 1.00 . A A . 118 GLU OE1 1 1
1 1608 1 1 118 GLU OE2 O -20.141 -0.346 -3.086 1.00 . A A . 118 GLU OE2 1 1
1 1609 1 1 119 GLU C C -20.244 7.327 -1.983 1.00 . A A . 119 GLU C 1 1
1 1610 1 1 119 GLU CA C -21.414 6.917 -2.867 1.00 . A A . 119 GLU CA 1 1
1 1611 1 1 119 GLU CB C -22.649 7.762 -2.541 1.00 . A A . 119 GLU CB 1 1
1 1612 1 1 119 GLU CD C -22.137 9.708 -4.082 1.00 . A A . 119 GLU CD 1 1
1 1613 1 1 119 GLU CG C -22.422 9.262 -2.662 1.00 . A A . 119 GLU CG 1 1
1 1614 1 1 119 GLU H H -22.601 5.236 -2.380 1.00 . A A . 119 GLU H 1 1
1 1615 1 1 119 GLU HA H -21.143 7.071 -3.902 1.00 . A A . 119 GLU HA 1 1
1 1616 1 1 119 GLU HB2 H -23.448 7.486 -3.214 1.00 . A A . 119 GLU HB2 1 1
1 1617 1 1 119 GLU HB3 H -22.958 7.547 -1.528 1.00 . A A . 119 GLU HB3 1 1
1 1618 1 1 119 GLU HG2 H -23.304 9.778 -2.310 1.00 . A A . 119 GLU HG2 1 1
1 1619 1 1 119 GLU HG3 H -21.579 9.533 -2.042 1.00 . A A . 119 GLU HG3 1 1
1 1620 1 1 119 GLU N N -21.707 5.501 -2.682 1.00 . A A . 119 GLU N 1 1
1 1621 1 1 119 GLU O O -19.321 8.015 -2.430 1.00 . A A . 119 GLU O 1 1
1 1622 1 1 119 GLU OE1 O -22.608 9.049 -5.030 1.00 . A A . 119 GLU OE1 1 1
1 1623 1 1 119 GLU OE2 O -21.437 10.727 -4.256 1.00 . A A . 119 GLU OE2 1 1
1 1624 1 1 120 HIS C C -17.915 6.553 -0.233 1.00 . A A . 120 HIS C 1 1
1 1625 1 1 120 HIS CA C -19.222 7.188 0.223 1.00 . A A . 120 HIS CA 1 1
1 1626 1 1 120 HIS CB C -19.582 6.684 1.624 1.00 . A A . 120 HIS CB 1 1
1 1627 1 1 120 HIS CD2 C -20.272 8.938 2.708 1.00 . A A . 120 HIS CD2 1 1
1 1628 1 1 120 HIS CE1 C -22.154 8.292 3.626 1.00 . A A . 120 HIS CE1 1 1
1 1629 1 1 120 HIS CG C -20.443 7.628 2.407 1.00 . A A . 120 HIS CG 1 1
1 1630 1 1 120 HIS H H -21.057 6.352 -0.433 1.00 . A A . 120 HIS H 1 1
1 1631 1 1 120 HIS HA H -19.097 8.261 0.255 1.00 . A A . 120 HIS HA 1 1
1 1632 1 1 120 HIS HB2 H -20.112 5.746 1.537 1.00 . A A . 120 HIS HB2 1 1
1 1633 1 1 120 HIS HB3 H -18.671 6.527 2.183 1.00 . A A . 120 HIS HB3 1 1
1 1634 1 1 120 HIS HD1 H -22.044 6.359 2.955 1.00 . A A . 120 HIS HD1 1 1
1 1635 1 1 120 HIS HD2 H -19.439 9.560 2.413 1.00 . A A . 120 HIS HD2 1 1
1 1636 1 1 120 HIS HE1 H -23.081 8.295 4.184 1.00 . A A . 120 HIS HE1 1 1
1 1637 1 1 120 HIS HE2 H -21.507 10.228 3.814 1.00 . A A . 120 HIS HE2 1 1
1 1638 1 1 120 HIS N N -20.284 6.888 -0.728 1.00 . A A . 120 HIS N 1 1
1 1639 1 1 120 HIS ND1 N -21.634 7.256 2.997 1.00 . A A . 120 HIS ND1 1 1
1 1640 1 1 120 HIS NE2 N -21.349 9.324 3.465 1.00 . A A . 120 HIS NE2 1 1
1 1641 1 1 120 HIS O O -16.856 7.173 -0.162 1.00 . A A . 120 HIS O 1 1
1 1642 1 1 121 CYS C C -16.200 5.308 -2.363 1.00 . A A . 121 CYS C 1 1
1 1643 1 1 121 CYS CA C -16.848 4.577 -1.193 1.00 . A A . 121 CYS CA 1 1
1 1644 1 1 121 CYS CB C -17.273 3.166 -1.618 1.00 . A A . 121 CYS CB 1 1
1 1645 1 1 121 CYS H H -18.892 4.884 -0.737 1.00 . A A . 121 CYS H 1 1
1 1646 1 1 121 CYS HA H -16.135 4.504 -0.385 1.00 . A A . 121 CYS HA 1 1
1 1647 1 1 121 CYS HB2 H -17.632 2.633 -0.749 1.00 . A A . 121 CYS HB2 1 1
1 1648 1 1 121 CYS HB3 H -18.074 3.245 -2.337 1.00 . A A . 121 CYS HB3 1 1
1 1649 1 1 121 CYS HG H -15.835 2.541 -3.634 1.00 . A A . 121 CYS HG 1 1
1 1650 1 1 121 CYS N N -18.010 5.316 -0.709 1.00 . A A . 121 CYS N 1 1
1 1651 1 1 121 CYS O O -14.980 5.474 -2.408 1.00 . A A . 121 CYS O 1 1
1 1652 1 1 121 CYS SG S -15.957 2.170 -2.364 1.00 . A A . 121 CYS SG 1 1
1 1653 1 1 122 ARG C C -15.805 7.737 -4.069 1.00 . A A . 122 ARG C 1 1
1 1654 1 1 122 ARG CA C -16.557 6.472 -4.473 1.00 . A A . 122 ARG CA 1 1
1 1655 1 1 122 ARG CB C -17.741 6.816 -5.379 1.00 . A A . 122 ARG CB 1 1
1 1656 1 1 122 ARG CD C -18.504 7.736 -7.593 1.00 . A A . 122 ARG CD 1 1
1 1657 1 1 122 ARG CG C -17.390 7.717 -6.554 1.00 . A A . 122 ARG CG 1 1
1 1658 1 1 122 ARG CZ C -20.769 6.836 -7.178 1.00 . A A . 122 ARG CZ 1 1
1 1659 1 1 122 ARG H H -17.998 5.583 -3.198 1.00 . A A . 122 ARG H 1 1
1 1660 1 1 122 ARG HA H -15.884 5.820 -5.008 1.00 . A A . 122 ARG HA 1 1
1 1661 1 1 122 ARG HB2 H -18.154 5.900 -5.770 1.00 . A A . 122 ARG HB2 1 1
1 1662 1 1 122 ARG HB3 H -18.494 7.315 -4.786 1.00 . A A . 122 ARG HB3 1 1
1 1663 1 1 122 ARG HD2 H -18.386 8.614 -8.210 1.00 . A A . 122 ARG HD2 1 1
1 1664 1 1 122 ARG HD3 H -18.420 6.854 -8.206 1.00 . A A . 122 ARG HD3 1 1
1 1665 1 1 122 ARG HE H -20.042 8.534 -6.398 1.00 . A A . 122 ARG HE 1 1
1 1666 1 1 122 ARG HG2 H -17.232 8.720 -6.191 1.00 . A A . 122 ARG HG2 1 1
1 1667 1 1 122 ARG HG3 H -16.485 7.352 -7.018 1.00 . A A . 122 ARG HG3 1 1
1 1668 1 1 122 ARG HH11 H -19.607 5.695 -8.442 1.00 . A A . 122 ARG HH11 1 1
1 1669 1 1 122 ARG HH12 H -21.266 5.074 -8.118 1.00 . A A . 122 ARG HH12 1 1
1 1670 1 1 122 ARG HH21 H -22.143 7.746 -5.931 1.00 . A A . 122 ARG HH21 1 1
1 1671 1 1 122 ARG HH22 H -22.672 6.205 -6.723 1.00 . A A . 122 ARG HH22 1 1
1 1672 1 1 122 ARG N N -17.031 5.753 -3.298 1.00 . A A . 122 ARG N 1 1
1 1673 1 1 122 ARG NE N -19.834 7.768 -6.980 1.00 . A A . 122 ARG NE 1 1
1 1674 1 1 122 ARG NH1 N -20.529 5.796 -7.967 1.00 . A A . 122 ARG NH1 1 1
1 1675 1 1 122 ARG NH2 N -21.941 6.931 -6.569 1.00 . A A . 122 ARG NH2 1 1
1 1676 1 1 122 ARG O O -14.722 8.012 -4.587 1.00 . A A . 122 ARG O 1 1
1 1677 1 1 123 LYS C C -14.397 9.445 -2.039 1.00 . A A . 123 LYS C 1 1
1 1678 1 1 123 LYS CA C -15.764 9.721 -2.651 1.00 . A A . 123 LYS CA 1 1
1 1679 1 1 123 LYS CB C -16.653 10.398 -1.606 1.00 . A A . 123 LYS CB 1 1
1 1680 1 1 123 LYS CD C -18.623 11.871 -1.132 1.00 . A A . 123 LYS CD 1 1
1 1681 1 1 123 LYS CE C -19.851 12.547 -1.710 1.00 . A A . 123 LYS CE 1 1
1 1682 1 1 123 LYS CG C -17.914 11.021 -2.174 1.00 . A A . 123 LYS CG 1 1
1 1683 1 1 123 LYS H H -17.235 8.199 -2.746 1.00 . A A . 123 LYS H 1 1
1 1684 1 1 123 LYS HA H -15.644 10.384 -3.496 1.00 . A A . 123 LYS HA 1 1
1 1685 1 1 123 LYS HB2 H -16.943 9.664 -0.869 1.00 . A A . 123 LYS HB2 1 1
1 1686 1 1 123 LYS HB3 H -16.084 11.174 -1.120 1.00 . A A . 123 LYS HB3 1 1
1 1687 1 1 123 LYS HD2 H -18.924 11.239 -0.311 1.00 . A A . 123 LYS HD2 1 1
1 1688 1 1 123 LYS HD3 H -17.942 12.630 -0.775 1.00 . A A . 123 LYS HD3 1 1
1 1689 1 1 123 LYS HE2 H -19.614 12.912 -2.697 1.00 . A A . 123 LYS HE2 1 1
1 1690 1 1 123 LYS HE3 H -20.649 11.823 -1.777 1.00 . A A . 123 LYS HE3 1 1
1 1691 1 1 123 LYS HG2 H -17.647 11.644 -3.015 1.00 . A A . 123 LYS HG2 1 1
1 1692 1 1 123 LYS HG3 H -18.578 10.234 -2.499 1.00 . A A . 123 LYS HG3 1 1
1 1693 1 1 123 LYS HZ1 H -21.037 14.231 -1.364 1.00 . A A . 123 LYS HZ1 1 1
1 1694 1 1 123 LYS HZ2 H -19.498 14.314 -0.660 1.00 . A A . 123 LYS HZ2 1 1
1 1695 1 1 123 LYS HZ3 H -20.693 13.336 0.030 1.00 . A A . 123 LYS HZ3 1 1
1 1696 1 1 123 LYS N N -16.377 8.486 -3.130 1.00 . A A . 123 LYS N 1 1
1 1697 1 1 123 LYS NZ N -20.300 13.687 -0.869 1.00 . A A . 123 LYS NZ 1 1
1 1698 1 1 123 LYS O O -13.421 10.135 -2.337 1.00 . A A . 123 LYS O 1 1
1 1699 1 1 124 VAL C C -12.005 7.756 -1.533 1.00 . A A . 124 VAL C 1 1
1 1700 1 1 124 VAL CA C -13.109 8.046 -0.517 1.00 . A A . 124 VAL CA 1 1
1 1701 1 1 124 VAL CB C -13.322 6.809 0.388 1.00 . A A . 124 VAL CB 1 1
1 1702 1 1 124 VAL CG1 C -11.999 6.221 0.848 1.00 . A A . 124 VAL CG1 1 1
1 1703 1 1 124 VAL CG2 C -14.176 7.168 1.589 1.00 . A A . 124 VAL CG2 1 1
1 1704 1 1 124 VAL H H -15.167 7.930 -0.986 1.00 . A A . 124 VAL H 1 1
1 1705 1 1 124 VAL HA H -12.799 8.871 0.105 1.00 . A A . 124 VAL HA 1 1
1 1706 1 1 124 VAL HB H -13.845 6.057 -0.181 1.00 . A A . 124 VAL HB 1 1
1 1707 1 1 124 VAL HG11 H -11.422 5.917 -0.013 1.00 . A A . 124 VAL HG11 1 1
1 1708 1 1 124 VAL HG12 H -12.189 5.363 1.476 1.00 . A A . 124 VAL HG12 1 1
1 1709 1 1 124 VAL HG13 H -11.451 6.964 1.409 1.00 . A A . 124 VAL HG13 1 1
1 1710 1 1 124 VAL HG21 H -13.642 7.873 2.211 1.00 . A A . 124 VAL HG21 1 1
1 1711 1 1 124 VAL HG22 H -14.390 6.274 2.159 1.00 . A A . 124 VAL HG22 1 1
1 1712 1 1 124 VAL HG23 H -15.101 7.613 1.252 1.00 . A A . 124 VAL HG23 1 1
1 1713 1 1 124 VAL N N -14.343 8.430 -1.182 1.00 . A A . 124 VAL N 1 1
1 1714 1 1 124 VAL O O -10.924 8.335 -1.464 1.00 . A A . 124 VAL O 1 1
1 1715 1 1 125 ASN C C -10.841 7.733 -4.299 1.00 . A A . 125 ASN C 1 1
1 1716 1 1 125 ASN CA C -11.330 6.517 -3.517 1.00 . A A . 125 ASN CA 1 1
1 1717 1 1 125 ASN CB C -11.936 5.494 -4.478 1.00 . A A . 125 ASN CB 1 1
1 1718 1 1 125 ASN CG C -11.926 4.084 -3.918 1.00 . A A . 125 ASN CG 1 1
1 1719 1 1 125 ASN H H -13.199 6.495 -2.521 1.00 . A A . 125 ASN H 1 1
1 1720 1 1 125 ASN HA H -10.485 6.068 -3.016 1.00 . A A . 125 ASN HA 1 1
1 1721 1 1 125 ASN HB2 H -12.960 5.768 -4.682 1.00 . A A . 125 ASN HB2 1 1
1 1722 1 1 125 ASN HB3 H -11.377 5.500 -5.401 1.00 . A A . 125 ASN HB3 1 1
1 1723 1 1 125 ASN HD21 H -13.772 4.313 -3.218 1.00 . A A . 125 ASN HD21 1 1
1 1724 1 1 125 ASN HD22 H -13.044 2.764 -2.940 1.00 . A A . 125 ASN HD22 1 1
1 1725 1 1 125 ASN N N -12.301 6.893 -2.494 1.00 . A A . 125 ASN N 1 1
1 1726 1 1 125 ASN ND2 N -13.021 3.683 -3.293 1.00 . A A . 125 ASN ND2 1 1
1 1727 1 1 125 ASN O O -9.655 7.838 -4.622 1.00 . A A . 125 ASN O 1 1
1 1728 1 1 125 ASN OD1 O -10.939 3.357 -4.048 1.00 . A A . 125 ASN OD1 1 1
1 1729 1 1 126 GLU C C -10.473 10.768 -4.544 1.00 . A A . 126 GLU C 1 1
1 1730 1 1 126 GLU CA C -11.406 9.857 -5.332 1.00 . A A . 126 GLU CA 1 1
1 1731 1 1 126 GLU CB C -12.660 10.641 -5.716 1.00 . A A . 126 GLU CB 1 1
1 1732 1 1 126 GLU CD C -14.493 10.908 -7.428 1.00 . A A . 126 GLU CD 1 1
1 1733 1 1 126 GLU CG C -13.501 9.965 -6.782 1.00 . A A . 126 GLU CG 1 1
1 1734 1 1 126 GLU H H -12.676 8.532 -4.279 1.00 . A A . 126 GLU H 1 1
1 1735 1 1 126 GLU HA H -10.903 9.545 -6.234 1.00 . A A . 126 GLU HA 1 1
1 1736 1 1 126 GLU HB2 H -13.271 10.774 -4.835 1.00 . A A . 126 GLU HB2 1 1
1 1737 1 1 126 GLU HB3 H -12.361 11.611 -6.084 1.00 . A A . 126 GLU HB3 1 1
1 1738 1 1 126 GLU HG2 H -12.846 9.576 -7.547 1.00 . A A . 126 GLU HG2 1 1
1 1739 1 1 126 GLU HG3 H -14.045 9.151 -6.326 1.00 . A A . 126 GLU HG3 1 1
1 1740 1 1 126 GLU N N -11.751 8.658 -4.583 1.00 . A A . 126 GLU N 1 1
1 1741 1 1 126 GLU O O -9.389 11.101 -5.009 1.00 . A A . 126 GLU O 1 1
1 1742 1 1 126 GLU OE1 O -15.143 11.689 -6.701 1.00 . A A . 126 GLU OE1 1 1
1 1743 1 1 126 GLU OE2 O -14.630 10.869 -8.667 1.00 . A A . 126 GLU OE2 1 1
1 1744 1 1 127 TYR C C -8.785 11.454 -2.042 1.00 . A A . 127 TYR C 1 1
1 1745 1 1 127 TYR CA C -10.115 12.055 -2.502 1.00 . A A . 127 TYR CA 1 1
1 1746 1 1 127 TYR CB C -10.941 12.487 -1.287 1.00 . A A . 127 TYR CB 1 1
1 1747 1 1 127 TYR CD1 C -11.530 14.924 -1.543 1.00 . A A . 127 TYR CD1 1 1
1 1748 1 1 127 TYR CD2 C -13.247 13.313 -1.913 1.00 . A A . 127 TYR CD2 1 1
1 1749 1 1 127 TYR CE1 C -12.420 15.941 -1.814 1.00 . A A . 127 TYR CE1 1 1
1 1750 1 1 127 TYR CE2 C -14.144 14.327 -2.186 1.00 . A A . 127 TYR CE2 1 1
1 1751 1 1 127 TYR CG C -11.926 13.594 -1.587 1.00 . A A . 127 TYR CG 1 1
1 1752 1 1 127 TYR CZ C -13.726 15.639 -2.135 1.00 . A A . 127 TYR CZ 1 1
1 1753 1 1 127 TYR H H -11.752 10.804 -3.007 1.00 . A A . 127 TYR H 1 1
1 1754 1 1 127 TYR HA H -9.899 12.932 -3.094 1.00 . A A . 127 TYR HA 1 1
1 1755 1 1 127 TYR HB2 H -11.497 11.639 -0.919 1.00 . A A . 127 TYR HB2 1 1
1 1756 1 1 127 TYR HB3 H -10.274 12.838 -0.512 1.00 . A A . 127 TYR HB3 1 1
1 1757 1 1 127 TYR HD1 H -10.507 15.158 -1.292 1.00 . A A . 127 TYR HD1 1 1
1 1758 1 1 127 TYR HD2 H -13.572 12.284 -1.950 1.00 . A A . 127 TYR HD2 1 1
1 1759 1 1 127 TYR HE1 H -12.092 16.969 -1.774 1.00 . A A . 127 TYR HE1 1 1
1 1760 1 1 127 TYR HE2 H -15.167 14.091 -2.437 1.00 . A A . 127 TYR HE2 1 1
1 1761 1 1 127 TYR HH H -15.423 16.519 -1.892 1.00 . A A . 127 TYR HH 1 1
1 1762 1 1 127 TYR N N -10.893 11.147 -3.344 1.00 . A A . 127 TYR N 1 1
1 1763 1 1 127 TYR O O -7.869 12.188 -1.671 1.00 . A A . 127 TYR O 1 1
1 1764 1 1 127 TYR OH O -14.617 16.654 -2.406 1.00 . A A . 127 TYR OH 1 1
1 1765 1 1 128 LEU C C -6.411 9.431 -2.765 1.00 . A A . 128 LEU C 1 1
1 1766 1 1 128 LEU CA C -7.441 9.473 -1.637 1.00 . A A . 128 LEU CA 1 1
1 1767 1 1 128 LEU CB C -7.721 8.047 -1.140 1.00 . A A . 128 LEU CB 1 1
1 1768 1 1 128 LEU CD1 C -8.375 6.549 0.759 1.00 . A A . 128 LEU CD1 1 1
1 1769 1 1 128 LEU CD2 C -8.052 8.990 1.177 1.00 . A A . 128 LEU CD2 1 1
1 1770 1 1 128 LEU CG C -8.509 7.943 0.172 1.00 . A A . 128 LEU CG 1 1
1 1771 1 1 128 LEU H H -9.439 9.589 -2.350 1.00 . A A . 128 LEU H 1 1
1 1772 1 1 128 LEU HA H -7.028 10.046 -0.822 1.00 . A A . 128 LEU HA 1 1
1 1773 1 1 128 LEU HB2 H -8.275 7.527 -1.906 1.00 . A A . 128 LEU HB2 1 1
1 1774 1 1 128 LEU HB3 H -6.775 7.547 -1.002 1.00 . A A . 128 LEU HB3 1 1
1 1775 1 1 128 LEU HD11 H -8.864 5.837 0.111 1.00 . A A . 128 LEU HD11 1 1
1 1776 1 1 128 LEU HD12 H -8.837 6.526 1.735 1.00 . A A . 128 LEU HD12 1 1
1 1777 1 1 128 LEU HD13 H -7.330 6.293 0.848 1.00 . A A . 128 LEU HD13 1 1
1 1778 1 1 128 LEU HD21 H -6.978 8.950 1.277 1.00 . A A . 128 LEU HD21 1 1
1 1779 1 1 128 LEU HD22 H -8.510 8.794 2.135 1.00 . A A . 128 LEU HD22 1 1
1 1780 1 1 128 LEU HD23 H -8.346 9.973 0.834 1.00 . A A . 128 LEU HD23 1 1
1 1781 1 1 128 LEU HG H -9.555 8.115 -0.035 1.00 . A A . 128 LEU HG 1 1
1 1782 1 1 128 LEU N N -8.675 10.133 -2.059 1.00 . A A . 128 LEU N 1 1
1 1783 1 1 128 LEU O O -5.257 9.818 -2.572 1.00 . A A . 128 LEU O 1 1
1 1784 1 1 129 ASN C C -5.760 10.192 -5.827 1.00 . A A . 129 ASN C 1 1
1 1785 1 1 129 ASN CA C -5.923 8.869 -5.085 1.00 . A A . 129 ASN CA 1 1
1 1786 1 1 129 ASN CB C -6.406 7.784 -6.048 1.00 . A A . 129 ASN CB 1 1
1 1787 1 1 129 ASN CG C -5.882 6.407 -5.676 1.00 . A A . 129 ASN CG 1 1
1 1788 1 1 129 ASN H H -7.774 8.723 -4.050 1.00 . A A . 129 ASN H 1 1
1 1789 1 1 129 ASN HA H -4.959 8.578 -4.698 1.00 . A A . 129 ASN HA 1 1
1 1790 1 1 129 ASN HB2 H -7.485 7.756 -6.035 1.00 . A A . 129 ASN HB2 1 1
1 1791 1 1 129 ASN HB3 H -6.068 8.023 -7.046 1.00 . A A . 129 ASN HB3 1 1
1 1792 1 1 129 ASN HD21 H -7.583 5.568 -6.265 1.00 . A A . 129 ASN HD21 1 1
1 1793 1 1 129 ASN HD22 H -6.380 4.487 -5.659 1.00 . A A . 129 ASN HD22 1 1
1 1794 1 1 129 ASN N N -6.832 8.982 -3.943 1.00 . A A . 129 ASN N 1 1
1 1795 1 1 129 ASN ND2 N -6.697 5.384 -5.887 1.00 . A A . 129 ASN ND2 1 1
1 1796 1 1 129 ASN O O -4.800 10.372 -6.577 1.00 . A A . 129 ASN O 1 1
1 1797 1 1 129 ASN OD1 O -4.756 6.261 -5.199 1.00 . A A . 129 ASN OD1 1 1
1 1798 1 1 130 ASN C C -6.557 13.516 -5.247 1.00 . A A . 130 ASN C 1 1
1 1799 1 1 130 ASN CA C -6.639 12.409 -6.286 1.00 . A A . 130 ASN CA 1 1
1 1800 1 1 130 ASN CB C -7.856 12.630 -7.193 1.00 . A A . 130 ASN CB 1 1
1 1801 1 1 130 ASN CG C -7.672 12.018 -8.567 1.00 . A A . 130 ASN CG 1 1
1 1802 1 1 130 ASN H H -7.450 10.909 -5.034 1.00 . A A . 130 ASN H 1 1
1 1803 1 1 130 ASN HA H -5.743 12.436 -6.890 1.00 . A A . 130 ASN HA 1 1
1 1804 1 1 130 ASN HB2 H -8.727 12.186 -6.732 1.00 . A A . 130 ASN HB2 1 1
1 1805 1 1 130 ASN HB3 H -8.019 13.693 -7.311 1.00 . A A . 130 ASN HB3 1 1
1 1806 1 1 130 ASN HD21 H -8.637 10.371 -8.012 1.00 . A A . 130 ASN HD21 1 1
1 1807 1 1 130 ASN HD22 H -8.060 10.392 -9.642 1.00 . A A . 130 ASN HD22 1 1
1 1808 1 1 130 ASN N N -6.698 11.107 -5.633 1.00 . A A . 130 ASN N 1 1
1 1809 1 1 130 ASN ND2 N -8.173 10.806 -8.759 1.00 . A A . 130 ASN ND2 1 1
1 1810 1 1 130 ASN O O -7.602 14.129 -4.939 1.00 . A A . 130 ASN O 1 1
1 1811 1 1 130 ASN OD1 O -7.086 12.637 -9.457 1.00 . A A . 130 ASN OD1 1 1
1 1812 2 2 1 ALA C C 34.947 -7.070 7.767 1.00 . B B . 26 ALA C 1 1
1 1813 2 2 1 ALA CA C 36.369 -6.950 8.297 1.00 . B B . 26 ALA CA 1 1
1 1814 2 2 1 ALA CB C 36.848 -5.507 8.213 1.00 . B B . 26 ALA CB 1 1
1 1815 2 2 1 ALA H1 H 38.228 -7.815 7.955 1.00 . B B . 26 ALA H1 1 1
1 1816 2 2 1 ALA H2 H 37.330 -7.537 6.550 1.00 . B B . 26 ALA H2 1 1
1 1817 2 2 1 ALA H3 H 36.925 -8.820 7.573 1.00 . B B . 26 ALA H3 1 1
1 1818 2 2 1 ALA HA H 36.382 -7.249 9.334 1.00 . B B . 26 ALA HA 1 1
1 1819 2 2 1 ALA HB1 H 36.783 -5.166 7.190 1.00 . B B . 26 ALA HB1 1 1
1 1820 2 2 1 ALA HB2 H 37.872 -5.446 8.546 1.00 . B B . 26 ALA HB2 1 1
1 1821 2 2 1 ALA HB3 H 36.228 -4.880 8.841 1.00 . B B . 26 ALA HB3 1 1
1 1822 2 2 1 ALA N N 37.276 -7.842 7.543 1.00 . B B . 26 ALA N 1 1
1 1823 2 2 1 ALA O O 34.654 -6.645 6.648 1.00 . B B . 26 ALA O 1 1
1 1824 2 2 2 PRO C C 31.857 -6.551 8.274 1.00 . B B . 27 PRO C 1 1
1 1825 2 2 2 PRO CA C 32.654 -7.848 8.161 1.00 . B B . 27 PRO CA 1 1
1 1826 2 2 2 PRO CB C 32.138 -8.890 9.150 1.00 . B B . 27 PRO CB 1 1
1 1827 2 2 2 PRO CD C 34.321 -8.220 9.899 1.00 . B B . 27 PRO CD 1 1
1 1828 2 2 2 PRO CG C 32.981 -8.726 10.365 1.00 . B B . 27 PRO CG 1 1
1 1829 2 2 2 PRO HA H 32.578 -8.231 7.156 1.00 . B B . 27 PRO HA 1 1
1 1830 2 2 2 PRO HB2 H 31.097 -8.700 9.373 1.00 . B B . 27 PRO HB2 1 1
1 1831 2 2 2 PRO HB3 H 32.262 -9.882 8.744 1.00 . B B . 27 PRO HB3 1 1
1 1832 2 2 2 PRO HD2 H 34.679 -7.447 10.561 1.00 . B B . 27 PRO HD2 1 1
1 1833 2 2 2 PRO HD3 H 35.031 -9.030 9.845 1.00 . B B . 27 PRO HD3 1 1
1 1834 2 2 2 PRO HG2 H 32.520 -8.010 11.032 1.00 . B B . 27 PRO HG2 1 1
1 1835 2 2 2 PRO HG3 H 33.101 -9.678 10.860 1.00 . B B . 27 PRO HG3 1 1
1 1836 2 2 2 PRO N N 34.048 -7.670 8.556 1.00 . B B . 27 PRO N 1 1
1 1837 2 2 2 PRO O O 31.997 -5.805 9.245 1.00 . B B . 27 PRO O 1 1
1 1838 2 2 3 ALA C C 28.747 -5.442 7.064 1.00 . B B . 28 ALA C 1 1
1 1839 2 2 3 ALA CA C 30.213 -5.080 7.254 1.00 . B B . 28 ALA CA 1 1
1 1840 2 2 3 ALA CB C 30.679 -4.143 6.149 1.00 . B B . 28 ALA CB 1 1
1 1841 2 2 3 ALA H H 30.973 -6.914 6.522 1.00 . B B . 28 ALA H 1 1
1 1842 2 2 3 ALA HA H 30.331 -4.575 8.201 1.00 . B B . 28 ALA HA 1 1
1 1843 2 2 3 ALA HB1 H 30.687 -4.674 5.209 1.00 . B B . 28 ALA HB1 1 1
1 1844 2 2 3 ALA HB2 H 31.675 -3.789 6.373 1.00 . B B . 28 ALA HB2 1 1
1 1845 2 2 3 ALA HB3 H 30.004 -3.304 6.081 1.00 . B B . 28 ALA HB3 1 1
1 1846 2 2 3 ALA N N 31.033 -6.283 7.274 1.00 . B B . 28 ALA N 1 1
1 1847 2 2 3 ALA O O 27.933 -4.591 6.698 1.00 . B B . 28 ALA O 1 1
1 1848 2 2 4 GLU C C 26.623 -7.232 5.735 1.00 . B B . 29 GLU C 1 1
1 1849 2 2 4 GLU CA C 27.072 -7.241 7.189 1.00 . B B . 29 GLU CA 1 1
1 1850 2 2 4 GLU CB C 26.071 -6.483 8.068 1.00 . B B . 29 GLU CB 1 1
1 1851 2 2 4 GLU CD C 24.797 -6.481 10.249 1.00 . B B . 29 GLU CD 1 1
1 1852 2 2 4 GLU CG C 25.976 -7.038 9.478 1.00 . B B . 29 GLU CG 1 1
1 1853 2 2 4 GLU H H 29.137 -7.320 7.627 1.00 . B B . 29 GLU H 1 1
1 1854 2 2 4 GLU HA H 27.101 -8.268 7.520 1.00 . B B . 29 GLU HA 1 1
1 1855 2 2 4 GLU HB2 H 26.372 -5.447 8.130 1.00 . B B . 29 GLU HB2 1 1
1 1856 2 2 4 GLU HB3 H 25.093 -6.541 7.614 1.00 . B B . 29 GLU HB3 1 1
1 1857 2 2 4 GLU HG2 H 25.876 -8.111 9.424 1.00 . B B . 29 GLU HG2 1 1
1 1858 2 2 4 GLU HG3 H 26.883 -6.789 10.010 1.00 . B B . 29 GLU HG3 1 1
1 1859 2 2 4 GLU N N 28.430 -6.711 7.328 1.00 . B B . 29 GLU N 1 1
1 1860 2 2 4 GLU O O 26.141 -6.222 5.222 1.00 . B B . 29 GLU O 1 1
1 1861 2 2 4 GLU OE1 O 23.654 -6.932 10.012 1.00 . B B . 29 GLU OE1 1 1
1 1862 2 2 4 GLU OE2 O 25.008 -5.603 11.115 1.00 . B B . 29 GLU OE2 1 1
1 1863 2 2 5 PRO C C 24.900 -8.835 3.507 1.00 . B B . 30 PRO C 1 1
1 1864 2 2 5 PRO CA C 26.382 -8.512 3.650 1.00 . B B . 30 PRO CA 1 1
1 1865 2 2 5 PRO CB C 27.241 -9.679 3.176 1.00 . B B . 30 PRO CB 1 1
1 1866 2 2 5 PRO CD C 27.350 -9.621 5.587 1.00 . B B . 30 PRO CD 1 1
1 1867 2 2 5 PRO CG C 27.456 -10.528 4.385 1.00 . B B . 30 PRO CG 1 1
1 1868 2 2 5 PRO HA H 26.616 -7.627 3.080 1.00 . B B . 30 PRO HA 1 1
1 1869 2 2 5 PRO HB2 H 26.719 -10.229 2.404 1.00 . B B . 30 PRO HB2 1 1
1 1870 2 2 5 PRO HB3 H 28.186 -9.318 2.806 1.00 . B B . 30 PRO HB3 1 1
1 1871 2 2 5 PRO HD2 H 26.696 -10.054 6.331 1.00 . B B . 30 PRO HD2 1 1
1 1872 2 2 5 PRO HD3 H 28.328 -9.441 6.008 1.00 . B B . 30 PRO HD3 1 1
1 1873 2 2 5 PRO HG2 H 26.699 -11.299 4.427 1.00 . B B . 30 PRO HG2 1 1
1 1874 2 2 5 PRO HG3 H 28.439 -10.971 4.350 1.00 . B B . 30 PRO HG3 1 1
1 1875 2 2 5 PRO N N 26.775 -8.372 5.047 1.00 . B B . 30 PRO N 1 1
1 1876 2 2 5 PRO O O 24.469 -9.423 2.513 1.00 . B B . 30 PRO O 1 1
1 1877 2 2 6 LYS C C 21.994 -7.618 3.682 1.00 . B B . 31 LYS C 1 1
1 1878 2 2 6 LYS CA C 22.690 -8.690 4.505 1.00 . B B . 31 LYS CA 1 1
1 1879 2 2 6 LYS CB C 22.135 -8.709 5.932 1.00 . B B . 31 LYS CB 1 1
1 1880 2 2 6 LYS CD C 21.366 -10.798 7.113 1.00 . B B . 31 LYS CD 1 1
1 1881 2 2 6 LYS CE C 20.788 -11.506 5.900 1.00 . B B . 31 LYS CE 1 1
1 1882 2 2 6 LYS CG C 22.559 -9.928 6.740 1.00 . B B . 31 LYS CG 1 1
1 1883 2 2 6 LYS H H 24.526 -7.994 5.278 1.00 . B B . 31 LYS H 1 1
1 1884 2 2 6 LYS HA H 22.514 -9.651 4.045 1.00 . B B . 31 LYS HA 1 1
1 1885 2 2 6 LYS HB2 H 22.478 -7.825 6.451 1.00 . B B . 31 LYS HB2 1 1
1 1886 2 2 6 LYS HB3 H 21.056 -8.693 5.886 1.00 . B B . 31 LYS HB3 1 1
1 1887 2 2 6 LYS HD2 H 21.682 -11.537 7.832 1.00 . B B . 31 LYS HD2 1 1
1 1888 2 2 6 LYS HD3 H 20.600 -10.175 7.551 1.00 . B B . 31 LYS HD3 1 1
1 1889 2 2 6 LYS HE2 H 20.529 -10.766 5.160 1.00 . B B . 31 LYS HE2 1 1
1 1890 2 2 6 LYS HE3 H 21.539 -12.167 5.497 1.00 . B B . 31 LYS HE3 1 1
1 1891 2 2 6 LYS HG2 H 23.249 -10.514 6.153 1.00 . B B . 31 LYS HG2 1 1
1 1892 2 2 6 LYS HG3 H 23.047 -9.595 7.645 1.00 . B B . 31 LYS HG3 1 1
1 1893 2 2 6 LYS HZ1 H 19.828 -13.090 6.867 1.00 . B B . 31 LYS HZ1 1 1
1 1894 2 2 6 LYS HZ2 H 19.146 -12.685 5.374 1.00 . B B . 31 LYS HZ2 1 1
1 1895 2 2 6 LYS HZ3 H 18.875 -11.699 6.719 1.00 . B B . 31 LYS HZ3 1 1
1 1896 2 2 6 LYS N N 24.122 -8.454 4.513 1.00 . B B . 31 LYS N 1 1
1 1897 2 2 6 LYS NZ N 19.576 -12.300 6.238 1.00 . B B . 31 LYS NZ 1 1
1 1898 2 2 6 LYS O O 21.520 -6.615 4.214 1.00 . B B . 31 LYS O 1 1
1 1899 2 2 7 ILE C C 19.840 -7.146 1.374 1.00 . B B . 32 ILE C 1 1
1 1900 2 2 7 ILE CA C 21.342 -6.888 1.465 1.00 . B B . 32 ILE CA 1 1
1 1901 2 2 7 ILE CB C 21.985 -6.977 0.063 1.00 . B B . 32 ILE CB 1 1
1 1902 2 2 7 ILE CD1 C 24.453 -7.367 -0.426 1.00 . B B . 32 ILE CD1 1 1
1 1903 2 2 7 ILE CG1 C 23.408 -6.414 0.104 1.00 . B B . 32 ILE CG1 1 1
1 1904 2 2 7 ILE CG2 C 21.150 -6.239 -0.971 1.00 . B B . 32 ILE CG2 1 1
1 1905 2 2 7 ILE H H 22.381 -8.638 2.018 1.00 . B B . 32 ILE H 1 1
1 1906 2 2 7 ILE HA H 21.503 -5.890 1.849 1.00 . B B . 32 ILE HA 1 1
1 1907 2 2 7 ILE HB H 22.029 -8.018 -0.221 1.00 . B B . 32 ILE HB 1 1
1 1908 2 2 7 ILE HD11 H 24.236 -7.601 -1.458 1.00 . B B . 32 ILE HD11 1 1
1 1909 2 2 7 ILE HD12 H 24.443 -8.275 0.159 1.00 . B B . 32 ILE HD12 1 1
1 1910 2 2 7 ILE HD13 H 25.428 -6.905 -0.359 1.00 . B B . 32 ILE HD13 1 1
1 1911 2 2 7 ILE HG12 H 23.449 -5.515 -0.492 1.00 . B B . 32 ILE HG12 1 1
1 1912 2 2 7 ILE HG13 H 23.664 -6.175 1.126 1.00 . B B . 32 ILE HG13 1 1
1 1913 2 2 7 ILE HG21 H 20.126 -6.571 -0.912 1.00 . B B . 32 ILE HG21 1 1
1 1914 2 2 7 ILE HG22 H 21.539 -6.446 -1.958 1.00 . B B . 32 ILE HG22 1 1
1 1915 2 2 7 ILE HG23 H 21.197 -5.177 -0.782 1.00 . B B . 32 ILE HG23 1 1
1 1916 2 2 7 ILE N N 21.967 -7.826 2.378 1.00 . B B . 32 ILE N 1 1
1 1917 2 2 7 ILE O O 19.408 -8.252 1.034 1.00 . B B . 32 ILE O 1 1
1 1918 2 2 8 ILE C C 17.055 -5.774 0.313 1.00 . B B . 33 ILE C 1 1
1 1919 2 2 8 ILE CA C 17.602 -6.243 1.656 1.00 . B B . 33 ILE CA 1 1
1 1920 2 2 8 ILE CB C 16.937 -5.436 2.792 1.00 . B B . 33 ILE CB 1 1
1 1921 2 2 8 ILE CD1 C 16.671 -3.082 3.742 1.00 . B B . 33 ILE CD1 1 1
1 1922 2 2 8 ILE CG1 C 17.371 -3.967 2.734 1.00 . B B . 33 ILE CG1 1 1
1 1923 2 2 8 ILE CG2 C 17.284 -6.052 4.142 1.00 . B B . 33 ILE CG2 1 1
1 1924 2 2 8 ILE H H 19.460 -5.274 1.954 1.00 . B B . 33 ILE H 1 1
1 1925 2 2 8 ILE HA H 17.350 -7.284 1.790 1.00 . B B . 33 ILE HA 1 1
1 1926 2 2 8 ILE HB H 15.867 -5.496 2.663 1.00 . B B . 33 ILE HB 1 1
1 1927 2 2 8 ILE HD11 H 15.605 -3.117 3.575 1.00 . B B . 33 ILE HD11 1 1
1 1928 2 2 8 ILE HD12 H 17.021 -2.064 3.631 1.00 . B B . 33 ILE HD12 1 1
1 1929 2 2 8 ILE HD13 H 16.889 -3.431 4.740 1.00 . B B . 33 ILE HD13 1 1
1 1930 2 2 8 ILE HG12 H 18.433 -3.903 2.920 1.00 . B B . 33 ILE HG12 1 1
1 1931 2 2 8 ILE HG13 H 17.159 -3.577 1.748 1.00 . B B . 33 ILE HG13 1 1
1 1932 2 2 8 ILE HG21 H 16.905 -7.062 4.185 1.00 . B B . 33 ILE HG21 1 1
1 1933 2 2 8 ILE HG22 H 16.837 -5.464 4.932 1.00 . B B . 33 ILE HG22 1 1
1 1934 2 2 8 ILE HG23 H 18.358 -6.062 4.267 1.00 . B B . 33 ILE HG23 1 1
1 1935 2 2 8 ILE N N 19.053 -6.129 1.695 1.00 . B B . 33 ILE N 1 1
1 1936 2 2 8 ILE O O 17.694 -4.990 -0.395 1.00 . B B . 33 ILE O 1 1
1 1937 2 2 9 LYS C C 14.201 -4.809 -1.091 1.00 . B B . 34 LYS C 1 1
1 1938 2 2 9 LYS CA C 15.243 -5.899 -1.297 1.00 . B B . 34 LYS CA 1 1
1 1939 2 2 9 LYS CB C 14.593 -7.131 -1.931 1.00 . B B . 34 LYS CB 1 1
1 1940 2 2 9 LYS CD C 14.830 -9.544 -2.601 1.00 . B B . 34 LYS CD 1 1
1 1941 2 2 9 LYS CE C 15.391 -9.685 -4.003 1.00 . B B . 34 LYS CE 1 1
1 1942 2 2 9 LYS CG C 15.462 -8.375 -1.862 1.00 . B B . 34 LYS CG 1 1
1 1943 2 2 9 LYS H H 15.410 -6.876 0.570 1.00 . B B . 34 LYS H 1 1
1 1944 2 2 9 LYS HA H 16.012 -5.528 -1.958 1.00 . B B . 34 LYS HA 1 1
1 1945 2 2 9 LYS HB2 H 13.664 -7.338 -1.418 1.00 . B B . 34 LYS HB2 1 1
1 1946 2 2 9 LYS HB3 H 14.382 -6.919 -2.969 1.00 . B B . 34 LYS HB3 1 1
1 1947 2 2 9 LYS HD2 H 15.025 -10.454 -2.055 1.00 . B B . 34 LYS HD2 1 1
1 1948 2 2 9 LYS HD3 H 13.762 -9.382 -2.665 1.00 . B B . 34 LYS HD3 1 1
1 1949 2 2 9 LYS HE2 H 14.934 -10.542 -4.477 1.00 . B B . 34 LYS HE2 1 1
1 1950 2 2 9 LYS HE3 H 15.153 -8.794 -4.564 1.00 . B B . 34 LYS HE3 1 1
1 1951 2 2 9 LYS HG2 H 16.422 -8.157 -2.306 1.00 . B B . 34 LYS HG2 1 1
1 1952 2 2 9 LYS HG3 H 15.598 -8.648 -0.826 1.00 . B B . 34 LYS HG3 1 1
1 1953 2 2 9 LYS HZ1 H 17.114 -10.702 -3.414 1.00 . B B . 34 LYS HZ1 1 1
1 1954 2 2 9 LYS HZ2 H 17.331 -9.033 -3.599 1.00 . B B . 34 LYS HZ2 1 1
1 1955 2 2 9 LYS HZ3 H 17.211 -10.024 -4.960 1.00 . B B . 34 LYS HZ3 1 1
1 1956 2 2 9 LYS N N 15.872 -6.258 -0.037 1.00 . B B . 34 LYS N 1 1
1 1957 2 2 9 LYS NZ N 16.864 -9.873 -3.992 1.00 . B B . 34 LYS NZ 1 1
1 1958 2 2 9 LYS O O 13.147 -5.042 -0.494 1.00 . B B . 34 LYS O 1 1
1 1959 2 2 10 VAL C C 13.053 -2.109 -2.833 1.00 . B B . 35 VAL C 1 1
1 1960 2 2 10 VAL CA C 13.597 -2.492 -1.459 1.00 . B B . 35 VAL CA 1 1
1 1961 2 2 10 VAL CB C 14.285 -1.278 -0.783 1.00 . B B . 35 VAL CB 1 1
1 1962 2 2 10 VAL CG1 C 15.677 -1.046 -1.351 1.00 . B B . 35 VAL CG1 1 1
1 1963 2 2 10 VAL CG2 C 13.436 -0.021 -0.917 1.00 . B B . 35 VAL CG2 1 1
1 1964 2 2 10 VAL H H 15.363 -3.497 -2.045 1.00 . B B . 35 VAL H 1 1
1 1965 2 2 10 VAL HA H 12.769 -2.802 -0.834 1.00 . B B . 35 VAL HA 1 1
1 1966 2 2 10 VAL HB H 14.390 -1.497 0.269 1.00 . B B . 35 VAL HB 1 1
1 1967 2 2 10 VAL HG11 H 16.108 -0.163 -0.902 1.00 . B B . 35 VAL HG11 1 1
1 1968 2 2 10 VAL HG12 H 15.610 -0.910 -2.420 1.00 . B B . 35 VAL HG12 1 1
1 1969 2 2 10 VAL HG13 H 16.300 -1.901 -1.137 1.00 . B B . 35 VAL HG13 1 1
1 1970 2 2 10 VAL HG21 H 13.920 0.796 -0.402 1.00 . B B . 35 VAL HG21 1 1
1 1971 2 2 10 VAL HG22 H 12.465 -0.197 -0.480 1.00 . B B . 35 VAL HG22 1 1
1 1972 2 2 10 VAL HG23 H 13.321 0.228 -1.962 1.00 . B B . 35 VAL HG23 1 1
1 1973 2 2 10 VAL N N 14.506 -3.621 -1.579 1.00 . B B . 35 VAL N 1 1
1 1974 2 2 10 VAL O O 13.809 -1.748 -3.735 1.00 . B B . 35 VAL O 1 1
1 1975 2 2 11 THR C C 10.618 -0.447 -4.254 1.00 . B B . 36 THR C 1 1
1 1976 2 2 11 THR CA C 11.109 -1.893 -4.261 1.00 . B B . 36 THR CA 1 1
1 1977 2 2 11 THR CB C 9.943 -2.848 -4.553 1.00 . B B . 36 THR CB 1 1
1 1978 2 2 11 THR CG2 C 9.714 -2.967 -6.051 1.00 . B B . 36 THR CG2 1 1
1 1979 2 2 11 THR H H 11.185 -2.521 -2.244 1.00 . B B . 36 THR H 1 1
1 1980 2 2 11 THR HA H 11.847 -2.011 -5.041 1.00 . B B . 36 THR HA 1 1
1 1981 2 2 11 THR HB H 9.046 -2.459 -4.090 1.00 . B B . 36 THR HB 1 1
1 1982 2 2 11 THR HG1 H 11.165 -4.179 -3.761 1.00 . B B . 36 THR HG1 1 1
1 1983 2 2 11 THR HG21 H 9.003 -3.756 -6.249 1.00 . B B . 36 THR HG21 1 1
1 1984 2 2 11 THR HG22 H 10.647 -3.194 -6.543 1.00 . B B . 36 THR HG22 1 1
1 1985 2 2 11 THR HG23 H 9.327 -2.032 -6.429 1.00 . B B . 36 THR HG23 1 1
1 1986 2 2 11 THR N N 11.743 -2.222 -2.997 1.00 . B B . 36 THR N 1 1
1 1987 2 2 11 THR O O 9.701 -0.097 -3.509 1.00 . B B . 36 THR O 1 1
1 1988 2 2 11 THR OG1 O 10.234 -4.142 -4.008 1.00 . B B . 36 THR OG1 1 1
1 1989 2 2 12 VAL C C 9.830 2.067 -6.229 1.00 . B B . 37 VAL C 1 1
1 1990 2 2 12 VAL CA C 10.911 1.792 -5.184 1.00 . B B . 37 VAL CA 1 1
1 1991 2 2 12 VAL CB C 12.180 2.607 -5.532 1.00 . B B . 37 VAL CB 1 1
1 1992 2 2 12 VAL CG1 C 11.861 4.085 -5.691 1.00 . B B . 37 VAL CG1 1 1
1 1993 2 2 12 VAL CG2 C 13.250 2.409 -4.468 1.00 . B B . 37 VAL CG2 1 1
1 1994 2 2 12 VAL H H 11.926 0.012 -5.690 1.00 . B B . 37 VAL H 1 1
1 1995 2 2 12 VAL HA H 10.556 2.116 -4.217 1.00 . B B . 37 VAL HA 1 1
1 1996 2 2 12 VAL HB H 12.570 2.243 -6.472 1.00 . B B . 37 VAL HB 1 1
1 1997 2 2 12 VAL HG11 H 10.927 4.198 -6.219 1.00 . B B . 37 VAL HG11 1 1
1 1998 2 2 12 VAL HG12 H 12.651 4.566 -6.250 1.00 . B B . 37 VAL HG12 1 1
1 1999 2 2 12 VAL HG13 H 11.782 4.541 -4.716 1.00 . B B . 37 VAL HG13 1 1
1 2000 2 2 12 VAL HG21 H 13.451 1.354 -4.350 1.00 . B B . 37 VAL HG21 1 1
1 2001 2 2 12 VAL HG22 H 12.904 2.817 -3.529 1.00 . B B . 37 VAL HG22 1 1
1 2002 2 2 12 VAL HG23 H 14.154 2.917 -4.768 1.00 . B B . 37 VAL HG23 1 1
1 2003 2 2 12 VAL N N 11.234 0.374 -5.094 1.00 . B B . 37 VAL N 1 1
1 2004 2 2 12 VAL O O 10.047 1.881 -7.429 1.00 . B B . 37 VAL O 1 1
1 2005 2 2 13 LYS C C 7.603 4.312 -6.983 1.00 . B B . 38 LYS C 1 1
1 2006 2 2 13 LYS CA C 7.564 2.823 -6.660 1.00 . B B . 38 LYS CA 1 1
1 2007 2 2 13 LYS CB C 6.220 2.446 -6.032 1.00 . B B . 38 LYS CB 1 1
1 2008 2 2 13 LYS CD C 4.798 0.652 -4.983 1.00 . B B . 38 LYS CD 1 1
1 2009 2 2 13 LYS CE C 3.594 0.614 -5.912 1.00 . B B . 38 LYS CE 1 1
1 2010 2 2 13 LYS CG C 6.084 0.961 -5.733 1.00 . B B . 38 LYS CG 1 1
1 2011 2 2 13 LYS H H 8.539 2.597 -4.795 1.00 . B B . 38 LYS H 1 1
1 2012 2 2 13 LYS HA H 7.701 2.264 -7.575 1.00 . B B . 38 LYS HA 1 1
1 2013 2 2 13 LYS HB2 H 6.101 2.988 -5.107 1.00 . B B . 38 LYS HB2 1 1
1 2014 2 2 13 LYS HB3 H 5.428 2.728 -6.710 1.00 . B B . 38 LYS HB3 1 1
1 2015 2 2 13 LYS HD2 H 4.897 -0.311 -4.506 1.00 . B B . 38 LYS HD2 1 1
1 2016 2 2 13 LYS HD3 H 4.642 1.413 -4.234 1.00 . B B . 38 LYS HD3 1 1
1 2017 2 2 13 LYS HE2 H 3.300 1.627 -6.146 1.00 . B B . 38 LYS HE2 1 1
1 2018 2 2 13 LYS HE3 H 3.873 0.101 -6.823 1.00 . B B . 38 LYS HE3 1 1
1 2019 2 2 13 LYS HG2 H 6.085 0.416 -6.667 1.00 . B B . 38 LYS HG2 1 1
1 2020 2 2 13 LYS HG3 H 6.926 0.651 -5.134 1.00 . B B . 38 LYS HG3 1 1
1 2021 2 2 13 LYS HZ1 H 1.594 0.024 -5.870 1.00 . B B . 38 LYS HZ1 1 1
1 2022 2 2 13 LYS HZ2 H 2.253 0.282 -4.332 1.00 . B B . 38 LYS HZ2 1 1
1 2023 2 2 13 LYS HZ3 H 2.652 -1.112 -5.210 1.00 . B B . 38 LYS HZ3 1 1
1 2024 2 2 13 LYS N N 8.664 2.497 -5.766 1.00 . B B . 38 LYS N 1 1
1 2025 2 2 13 LYS NZ N 2.445 -0.097 -5.290 1.00 . B B . 38 LYS NZ 1 1
1 2026 2 2 13 LYS O O 7.348 5.155 -6.117 1.00 . B B . 38 LYS O 1 1
1 2027 2 2 14 THR C C 7.089 6.276 -9.828 1.00 . B B . 39 THR C 1 1
1 2028 2 2 14 THR CA C 8.035 6.009 -8.664 1.00 . B B . 39 THR CA 1 1
1 2029 2 2 14 THR CB C 9.480 6.317 -9.106 1.00 . B B . 39 THR CB 1 1
1 2030 2 2 14 THR CG2 C 10.268 6.967 -7.980 1.00 . B B . 39 THR CG2 1 1
1 2031 2 2 14 THR H H 8.073 3.911 -8.878 1.00 . B B . 39 THR H 1 1
1 2032 2 2 14 THR HA H 7.779 6.655 -7.837 1.00 . B B . 39 THR HA 1 1
1 2033 2 2 14 THR HB H 9.447 6.999 -9.943 1.00 . B B . 39 THR HB 1 1
1 2034 2 2 14 THR HG1 H 10.045 4.446 -8.817 1.00 . B B . 39 THR HG1 1 1
1 2035 2 2 14 THR HG21 H 10.224 6.341 -7.102 1.00 . B B . 39 THR HG21 1 1
1 2036 2 2 14 THR HG22 H 9.843 7.931 -7.754 1.00 . B B . 39 THR HG22 1 1
1 2037 2 2 14 THR HG23 H 11.297 7.089 -8.283 1.00 . B B . 39 THR HG23 1 1
1 2038 2 2 14 THR N N 7.926 4.629 -8.224 1.00 . B B . 39 THR N 1 1
1 2039 2 2 14 THR O O 6.618 5.331 -10.466 1.00 . B B . 39 THR O 1 1
1 2040 2 2 14 THR OG1 O 10.129 5.106 -9.514 1.00 . B B . 39 THR OG1 1 1
1 2041 2 2 15 PRO C C 6.593 7.699 -12.577 1.00 . B B . 40 PRO C 1 1
1 2042 2 2 15 PRO CA C 5.902 7.927 -11.233 1.00 . B B . 40 PRO CA 1 1
1 2043 2 2 15 PRO CB C 5.642 9.419 -11.002 1.00 . B B . 40 PRO CB 1 1
1 2044 2 2 15 PRO CD C 7.232 8.741 -9.354 1.00 . B B . 40 PRO CD 1 1
1 2045 2 2 15 PRO CG C 6.813 9.898 -10.218 1.00 . B B . 40 PRO CG 1 1
1 2046 2 2 15 PRO HA H 4.972 7.383 -11.208 1.00 . B B . 40 PRO HA 1 1
1 2047 2 2 15 PRO HB2 H 5.571 9.930 -11.954 1.00 . B B . 40 PRO HB2 1 1
1 2048 2 2 15 PRO HB3 H 4.735 9.553 -10.435 1.00 . B B . 40 PRO HB3 1 1
1 2049 2 2 15 PRO HD2 H 8.305 8.730 -9.232 1.00 . B B . 40 PRO HD2 1 1
1 2050 2 2 15 PRO HD3 H 6.742 8.793 -8.393 1.00 . B B . 40 PRO HD3 1 1
1 2051 2 2 15 PRO HG2 H 7.615 10.181 -10.888 1.00 . B B . 40 PRO HG2 1 1
1 2052 2 2 15 PRO HG3 H 6.526 10.734 -9.600 1.00 . B B . 40 PRO HG3 1 1
1 2053 2 2 15 PRO N N 6.778 7.556 -10.112 1.00 . B B . 40 PRO N 1 1
1 2054 2 2 15 PRO O O 6.811 8.635 -13.350 1.00 . B B . 40 PRO O 1 1
1 2055 2 2 16 LYS C C 7.673 4.551 -14.185 1.00 . B B . 41 LYS C 1 1
1 2056 2 2 16 LYS CA C 7.628 6.068 -14.061 1.00 . B B . 41 LYS CA 1 1
1 2057 2 2 16 LYS CB C 9.053 6.637 -14.046 1.00 . B B . 41 LYS CB 1 1
1 2058 2 2 16 LYS CD C 10.921 7.626 -15.391 1.00 . B B . 41 LYS CD 1 1
1 2059 2 2 16 LYS CE C 11.557 7.765 -16.766 1.00 . B B . 41 LYS CE 1 1
1 2060 2 2 16 LYS CG C 9.717 6.698 -15.412 1.00 . B B . 41 LYS CG 1 1
1 2061 2 2 16 LYS H H 6.701 5.747 -12.183 1.00 . B B . 41 LYS H 1 1
1 2062 2 2 16 LYS HA H 7.088 6.479 -14.900 1.00 . B B . 41 LYS HA 1 1
1 2063 2 2 16 LYS HB2 H 9.019 7.639 -13.646 1.00 . B B . 41 LYS HB2 1 1
1 2064 2 2 16 LYS HB3 H 9.665 6.022 -13.402 1.00 . B B . 41 LYS HB3 1 1
1 2065 2 2 16 LYS HD2 H 10.603 8.601 -15.054 1.00 . B B . 41 LYS HD2 1 1
1 2066 2 2 16 LYS HD3 H 11.653 7.228 -14.704 1.00 . B B . 41 LYS HD3 1 1
1 2067 2 2 16 LYS HE2 H 12.120 6.868 -16.978 1.00 . B B . 41 LYS HE2 1 1
1 2068 2 2 16 LYS HE3 H 10.775 7.880 -17.501 1.00 . B B . 41 LYS HE3 1 1
1 2069 2 2 16 LYS HG2 H 10.042 5.706 -15.691 1.00 . B B . 41 LYS HG2 1 1
1 2070 2 2 16 LYS HG3 H 9.001 7.063 -16.136 1.00 . B B . 41 LYS HG3 1 1
1 2071 2 2 16 LYS HZ1 H 11.967 9.806 -16.583 1.00 . B B . 41 LYS HZ1 1 1
1 2072 2 2 16 LYS HZ2 H 12.839 9.042 -17.810 1.00 . B B . 41 LYS HZ2 1 1
1 2073 2 2 16 LYS HZ3 H 13.274 8.808 -16.194 1.00 . B B . 41 LYS HZ3 1 1
1 2074 2 2 16 LYS N N 6.936 6.447 -12.839 1.00 . B B . 41 LYS N 1 1
1 2075 2 2 16 LYS NZ N 12.472 8.935 -16.843 1.00 . B B . 41 LYS NZ 1 1
1 2076 2 2 16 LYS O O 7.342 3.991 -15.233 1.00 . B B . 41 LYS O 1 1
1 2077 2 2 17 GLU C C 8.378 1.954 -11.641 1.00 . B B . 42 GLU C 1 1
1 2078 2 2 17 GLU CA C 8.167 2.442 -13.071 1.00 . B B . 42 GLU CA 1 1
1 2079 2 2 17 GLU CB C 9.308 1.955 -13.973 1.00 . B B . 42 GLU CB 1 1
1 2080 2 2 17 GLU CD C 9.975 0.524 -15.947 1.00 . B B . 42 GLU CD 1 1
1 2081 2 2 17 GLU CG C 8.856 0.951 -15.020 1.00 . B B . 42 GLU CG 1 1
1 2082 2 2 17 GLU H H 8.309 4.398 -12.294 1.00 . B B . 42 GLU H 1 1
1 2083 2 2 17 GLU HA H 7.234 2.043 -13.438 1.00 . B B . 42 GLU HA 1 1
1 2084 2 2 17 GLU HB2 H 9.738 2.807 -14.481 1.00 . B B . 42 GLU HB2 1 1
1 2085 2 2 17 GLU HB3 H 10.068 1.491 -13.362 1.00 . B B . 42 GLU HB3 1 1
1 2086 2 2 17 GLU HG2 H 8.472 0.074 -14.520 1.00 . B B . 42 GLU HG2 1 1
1 2087 2 2 17 GLU HG3 H 8.070 1.398 -15.612 1.00 . B B . 42 GLU HG3 1 1
1 2088 2 2 17 GLU N N 8.074 3.893 -13.102 1.00 . B B . 42 GLU N 1 1
1 2089 2 2 17 GLU O O 8.299 2.736 -10.687 1.00 . B B . 42 GLU O 1 1
1 2090 2 2 17 GLU OE1 O 11.100 0.284 -15.459 1.00 . B B . 42 GLU OE1 1 1
1 2091 2 2 17 GLU OE2 O 9.730 0.423 -17.167 1.00 . B B . 42 GLU OE2 1 1
1 2092 2 2 18 LYS C C 10.193 -0.686 -10.191 1.00 . B B . 43 LYS C 1 1
1 2093 2 2 18 LYS CA C 8.852 0.048 -10.204 1.00 . B B . 43 LYS CA 1 1
1 2094 2 2 18 LYS CB C 7.706 -0.921 -9.899 1.00 . B B . 43 LYS CB 1 1
1 2095 2 2 18 LYS CD C 6.834 -2.752 -8.416 1.00 . B B . 43 LYS CD 1 1
1 2096 2 2 18 LYS CE C 7.213 -3.894 -9.346 1.00 . B B . 43 LYS CE 1 1
1 2097 2 2 18 LYS CG C 7.802 -1.585 -8.538 1.00 . B B . 43 LYS CG 1 1
1 2098 2 2 18 LYS H H 8.685 0.101 -12.305 1.00 . B B . 43 LYS H 1 1
1 2099 2 2 18 LYS HA H 8.868 0.827 -9.457 1.00 . B B . 43 LYS HA 1 1
1 2100 2 2 18 LYS HB2 H 6.772 -0.379 -9.943 1.00 . B B . 43 LYS HB2 1 1
1 2101 2 2 18 LYS HB3 H 7.698 -1.693 -10.651 1.00 . B B . 43 LYS HB3 1 1
1 2102 2 2 18 LYS HD2 H 6.845 -3.112 -7.399 1.00 . B B . 43 LYS HD2 1 1
1 2103 2 2 18 LYS HD3 H 5.842 -2.411 -8.667 1.00 . B B . 43 LYS HD3 1 1
1 2104 2 2 18 LYS HE2 H 7.166 -3.542 -10.365 1.00 . B B . 43 LYS HE2 1 1
1 2105 2 2 18 LYS HE3 H 8.220 -4.208 -9.119 1.00 . B B . 43 LYS HE3 1 1
1 2106 2 2 18 LYS HG2 H 8.809 -1.950 -8.398 1.00 . B B . 43 LYS HG2 1 1
1 2107 2 2 18 LYS HG3 H 7.573 -0.855 -7.775 1.00 . B B . 43 LYS HG3 1 1
1 2108 2 2 18 LYS HZ1 H 6.575 -5.812 -9.853 1.00 . B B . 43 LYS HZ1 1 1
1 2109 2 2 18 LYS HZ2 H 5.322 -4.772 -9.404 1.00 . B B . 43 LYS HZ2 1 1
1 2110 2 2 18 LYS HZ3 H 6.344 -5.422 -8.226 1.00 . B B . 43 LYS HZ3 1 1
1 2111 2 2 18 LYS N N 8.635 0.663 -11.504 1.00 . B B . 43 LYS N 1 1
1 2112 2 2 18 LYS NZ N 6.300 -5.055 -9.198 1.00 . B B . 43 LYS NZ 1 1
1 2113 2 2 18 LYS O O 10.270 -1.872 -10.521 1.00 . B B . 43 LYS O 1 1
1 2114 2 2 19 GLU C C 12.935 -1.047 -8.383 1.00 . B B . 44 GLU C 1 1
1 2115 2 2 19 GLU CA C 12.580 -0.562 -9.784 1.00 . B B . 44 GLU CA 1 1
1 2116 2 2 19 GLU CB C 13.612 0.461 -10.260 1.00 . B B . 44 GLU CB 1 1
1 2117 2 2 19 GLU CD C 14.305 -0.386 -12.539 1.00 . B B . 44 GLU CD 1 1
1 2118 2 2 19 GLU CG C 14.721 -0.143 -11.101 1.00 . B B . 44 GLU CG 1 1
1 2119 2 2 19 GLU H H 11.121 0.948 -9.521 1.00 . B B . 44 GLU H 1 1
1 2120 2 2 19 GLU HA H 12.588 -1.407 -10.455 1.00 . B B . 44 GLU HA 1 1
1 2121 2 2 19 GLU HB2 H 13.112 1.215 -10.849 1.00 . B B . 44 GLU HB2 1 1
1 2122 2 2 19 GLU HB3 H 14.061 0.931 -9.394 1.00 . B B . 44 GLU HB3 1 1
1 2123 2 2 19 GLU HG2 H 15.562 0.532 -11.098 1.00 . B B . 44 GLU HG2 1 1
1 2124 2 2 19 GLU HG3 H 15.014 -1.085 -10.663 1.00 . B B . 44 GLU HG3 1 1
1 2125 2 2 19 GLU N N 11.246 0.020 -9.811 1.00 . B B . 44 GLU N 1 1
1 2126 2 2 19 GLU O O 12.439 -0.520 -7.390 1.00 . B B . 44 GLU O 1 1
1 2127 2 2 19 GLU OE1 O 13.411 -1.229 -12.779 1.00 . B B . 44 GLU OE1 1 1
1 2128 2 2 19 GLU OE2 O 14.874 0.272 -13.439 1.00 . B B . 44 GLU OE2 1 1
1 2129 2 2 20 GLU C C 15.669 -2.244 -6.753 1.00 . B B . 45 GLU C 1 1
1 2130 2 2 20 GLU CA C 14.214 -2.609 -7.035 1.00 . B B . 45 GLU CA 1 1
1 2131 2 2 20 GLU CB C 14.043 -4.127 -7.042 1.00 . B B . 45 GLU CB 1 1
1 2132 2 2 20 GLU CD C 14.304 -6.283 -5.766 1.00 . B B . 45 GLU CD 1 1
1 2133 2 2 20 GLU CG C 14.252 -4.774 -5.684 1.00 . B B . 45 GLU CG 1 1
1 2134 2 2 20 GLU H H 14.159 -2.433 -9.137 1.00 . B B . 45 GLU H 1 1
1 2135 2 2 20 GLU HA H 13.592 -2.186 -6.260 1.00 . B B . 45 GLU HA 1 1
1 2136 2 2 20 GLU HB2 H 13.043 -4.359 -7.377 1.00 . B B . 45 GLU HB2 1 1
1 2137 2 2 20 GLU HB3 H 14.754 -4.554 -7.734 1.00 . B B . 45 GLU HB3 1 1
1 2138 2 2 20 GLU HG2 H 15.184 -4.419 -5.271 1.00 . B B . 45 GLU HG2 1 1
1 2139 2 2 20 GLU HG3 H 13.437 -4.488 -5.034 1.00 . B B . 45 GLU HG3 1 1
1 2140 2 2 20 GLU N N 13.793 -2.052 -8.310 1.00 . B B . 45 GLU N 1 1
1 2141 2 2 20 GLU O O 16.537 -2.382 -7.620 1.00 . B B . 45 GLU O 1 1
1 2142 2 2 20 GLU OE1 O 13.248 -6.909 -6.008 1.00 . B B . 45 GLU OE1 1 1
1 2143 2 2 20 GLU OE2 O 15.403 -6.852 -5.597 1.00 . B B . 45 GLU OE2 1 1
1 2144 2 2 21 PHE C C 17.818 -2.388 -4.132 1.00 . B B . 46 PHE C 1 1
1 2145 2 2 21 PHE CA C 17.262 -1.383 -5.136 1.00 . B B . 46 PHE CA 1 1
1 2146 2 2 21 PHE CB C 17.255 0.026 -4.532 1.00 . B B . 46 PHE CB 1 1
1 2147 2 2 21 PHE CD1 C 16.477 1.283 -6.561 1.00 . B B . 46 PHE CD1 1 1
1 2148 2 2 21 PHE CD2 C 18.478 2.001 -5.478 1.00 . B B . 46 PHE CD2 1 1
1 2149 2 2 21 PHE CE1 C 16.614 2.296 -7.489 1.00 . B B . 46 PHE CE1 1 1
1 2150 2 2 21 PHE CE2 C 18.618 3.015 -6.402 1.00 . B B . 46 PHE CE2 1 1
1 2151 2 2 21 PHE CG C 17.405 1.126 -5.545 1.00 . B B . 46 PHE CG 1 1
1 2152 2 2 21 PHE CZ C 17.687 3.163 -7.412 1.00 . B B . 46 PHE CZ 1 1
1 2153 2 2 21 PHE H H 15.183 -1.684 -4.898 1.00 . B B . 46 PHE H 1 1
1 2154 2 2 21 PHE HA H 17.889 -1.387 -6.015 1.00 . B B . 46 PHE HA 1 1
1 2155 2 2 21 PHE HB2 H 16.322 0.182 -4.015 1.00 . B B . 46 PHE HB2 1 1
1 2156 2 2 21 PHE HB3 H 18.068 0.111 -3.828 1.00 . B B . 46 PHE HB3 1 1
1 2157 2 2 21 PHE HD1 H 15.638 0.606 -6.621 1.00 . B B . 46 PHE HD1 1 1
1 2158 2 2 21 PHE HD2 H 19.208 1.887 -4.689 1.00 . B B . 46 PHE HD2 1 1
1 2159 2 2 21 PHE HE1 H 15.883 2.409 -8.276 1.00 . B B . 46 PHE HE1 1 1
1 2160 2 2 21 PHE HE2 H 19.458 3.691 -6.338 1.00 . B B . 46 PHE HE2 1 1
1 2161 2 2 21 PHE HZ H 17.796 3.955 -8.136 1.00 . B B . 46 PHE HZ 1 1
1 2162 2 2 21 PHE N N 15.922 -1.768 -5.544 1.00 . B B . 46 PHE N 1 1
1 2163 2 2 21 PHE O O 17.072 -3.194 -3.567 1.00 . B B . 46 PHE O 1 1
1 2164 2 2 22 ALA C C 20.630 -2.470 -1.991 1.00 . B B . 47 ALA C 1 1
1 2165 2 2 22 ALA CA C 19.783 -3.245 -2.993 1.00 . B B . 47 ALA CA 1 1
1 2166 2 2 22 ALA CB C 20.642 -4.233 -3.767 1.00 . B B . 47 ALA CB 1 1
1 2167 2 2 22 ALA H H 19.663 -1.669 -4.394 1.00 . B B . 47 ALA H 1 1
1 2168 2 2 22 ALA HA H 19.021 -3.799 -2.463 1.00 . B B . 47 ALA HA 1 1
1 2169 2 2 22 ALA HB1 H 21.216 -4.831 -3.076 1.00 . B B . 47 ALA HB1 1 1
1 2170 2 2 22 ALA HB2 H 21.311 -3.693 -4.418 1.00 . B B . 47 ALA HB2 1 1
1 2171 2 2 22 ALA HB3 H 20.006 -4.876 -4.358 1.00 . B B . 47 ALA HB3 1 1
1 2172 2 2 22 ALA N N 19.123 -2.339 -3.918 1.00 . B B . 47 ALA N 1 1
1 2173 2 2 22 ALA O O 21.608 -1.824 -2.366 1.00 . B B . 47 ALA O 1 1
1 2174 2 2 23 VAL C C 21.230 -2.728 1.528 1.00 . B B . 48 VAL C 1 1
1 2175 2 2 23 VAL CA C 20.981 -1.818 0.324 1.00 . B B . 48 VAL CA 1 1
1 2176 2 2 23 VAL CB C 20.232 -0.547 0.790 1.00 . B B . 48 VAL CB 1 1
1 2177 2 2 23 VAL CG1 C 20.393 0.573 -0.226 1.00 . B B . 48 VAL CG1 1 1
1 2178 2 2 23 VAL CG2 C 18.758 -0.840 1.039 1.00 . B B . 48 VAL CG2 1 1
1 2179 2 2 23 VAL H H 19.460 -3.057 -0.478 1.00 . B B . 48 VAL H 1 1
1 2180 2 2 23 VAL HA H 21.932 -1.519 -0.088 1.00 . B B . 48 VAL HA 1 1
1 2181 2 2 23 VAL HB H 20.673 -0.221 1.720 1.00 . B B . 48 VAL HB 1 1
1 2182 2 2 23 VAL HG11 H 21.437 0.827 -0.319 1.00 . B B . 48 VAL HG11 1 1
1 2183 2 2 23 VAL HG12 H 19.842 1.439 0.105 1.00 . B B . 48 VAL HG12 1 1
1 2184 2 2 23 VAL HG13 H 20.014 0.252 -1.184 1.00 . B B . 48 VAL HG13 1 1
1 2185 2 2 23 VAL HG21 H 18.264 0.060 1.370 1.00 . B B . 48 VAL HG21 1 1
1 2186 2 2 23 VAL HG22 H 18.665 -1.601 1.799 1.00 . B B . 48 VAL HG22 1 1
1 2187 2 2 23 VAL HG23 H 18.300 -1.188 0.125 1.00 . B B . 48 VAL HG23 1 1
1 2188 2 2 23 VAL N N 20.249 -2.524 -0.721 1.00 . B B . 48 VAL N 1 1
1 2189 2 2 23 VAL O O 20.477 -3.674 1.759 1.00 . B B . 48 VAL O 1 1
1 2190 2 2 24 PRO C C 21.655 -3.035 4.625 1.00 . B B . 49 PRO C 1 1
1 2191 2 2 24 PRO CA C 22.640 -3.265 3.481 1.00 . B B . 49 PRO CA 1 1
1 2192 2 2 24 PRO CB C 24.040 -2.768 3.876 1.00 . B B . 49 PRO CB 1 1
1 2193 2 2 24 PRO CD C 23.289 -1.406 2.062 1.00 . B B . 49 PRO CD 1 1
1 2194 2 2 24 PRO CG C 24.519 -1.943 2.729 1.00 . B B . 49 PRO CG 1 1
1 2195 2 2 24 PRO HA H 22.681 -4.318 3.252 1.00 . B B . 49 PRO HA 1 1
1 2196 2 2 24 PRO HB2 H 23.975 -2.174 4.777 1.00 . B B . 49 PRO HB2 1 1
1 2197 2 2 24 PRO HB3 H 24.698 -3.607 4.029 1.00 . B B . 49 PRO HB3 1 1
1 2198 2 2 24 PRO HD2 H 22.979 -0.481 2.527 1.00 . B B . 49 PRO HD2 1 1
1 2199 2 2 24 PRO HD3 H 23.464 -1.262 1.008 1.00 . B B . 49 PRO HD3 1 1
1 2200 2 2 24 PRO HG2 H 25.139 -1.134 3.091 1.00 . B B . 49 PRO HG2 1 1
1 2201 2 2 24 PRO HG3 H 25.071 -2.561 2.038 1.00 . B B . 49 PRO HG3 1 1
1 2202 2 2 24 PRO N N 22.305 -2.472 2.294 1.00 . B B . 49 PRO N 1 1
1 2203 2 2 24 PRO O O 21.087 -1.949 4.766 1.00 . B B . 49 PRO O 1 1
1 2204 2 2 25 GLU C C 21.209 -3.295 7.791 1.00 . B B . 50 GLU C 1 1
1 2205 2 2 25 GLU CA C 20.562 -3.994 6.588 1.00 . B B . 50 GLU CA 1 1
1 2206 2 2 25 GLU CB C 20.141 -5.413 6.966 1.00 . B B . 50 GLU CB 1 1
1 2207 2 2 25 GLU CD C 18.464 -6.897 8.103 1.00 . B B . 50 GLU CD 1 1
1 2208 2 2 25 GLU CG C 18.770 -5.503 7.607 1.00 . B B . 50 GLU CG 1 1
1 2209 2 2 25 GLU H H 21.955 -4.896 5.278 1.00 . B B . 50 GLU H 1 1
1 2210 2 2 25 GLU HA H 19.687 -3.437 6.287 1.00 . B B . 50 GLU HA 1 1
1 2211 2 2 25 GLU HB2 H 20.133 -6.020 6.073 1.00 . B B . 50 GLU HB2 1 1
1 2212 2 2 25 GLU HB3 H 20.866 -5.820 7.659 1.00 . B B . 50 GLU HB3 1 1
1 2213 2 2 25 GLU HG2 H 18.731 -4.819 8.442 1.00 . B B . 50 GLU HG2 1 1
1 2214 2 2 25 GLU HG3 H 18.023 -5.223 6.878 1.00 . B B . 50 GLU HG3 1 1
1 2215 2 2 25 GLU N N 21.474 -4.057 5.450 1.00 . B B . 50 GLU N 1 1
1 2216 2 2 25 GLU O O 20.904 -3.606 8.945 1.00 . B B . 50 GLU O 1 1
1 2217 2 2 25 GLU OE1 O 18.896 -7.239 9.223 1.00 . B B . 50 GLU OE1 1 1
1 2218 2 2 25 GLU OE2 O 17.787 -7.658 7.383 1.00 . B B . 50 GLU OE2 1 1
1 2219 2 2 26 ASN C C 23.319 -0.275 8.031 1.00 . B B . 51 ASN C 1 1
1 2220 2 2 26 ASN CA C 22.783 -1.603 8.569 1.00 . B B . 51 ASN CA 1 1
1 2221 2 2 26 ASN CB C 23.917 -2.452 9.173 1.00 . B B . 51 ASN CB 1 1
1 2222 2 2 26 ASN CG C 25.042 -2.761 8.194 1.00 . B B . 51 ASN CG 1 1
1 2223 2 2 26 ASN H H 22.284 -2.130 6.577 1.00 . B B . 51 ASN H 1 1
1 2224 2 2 26 ASN HA H 22.060 -1.390 9.341 1.00 . B B . 51 ASN HA 1 1
1 2225 2 2 26 ASN HB2 H 24.342 -1.923 10.012 1.00 . B B . 51 ASN HB2 1 1
1 2226 2 2 26 ASN HB3 H 23.502 -3.387 9.523 1.00 . B B . 51 ASN HB3 1 1
1 2227 2 2 26 ASN HD21 H 26.310 -3.023 9.700 1.00 . B B . 51 ASN HD21 1 1
1 2228 2 2 26 ASN HD22 H 26.963 -3.258 8.116 1.00 . B B . 51 ASN HD22 1 1
1 2229 2 2 26 ASN N N 22.091 -2.342 7.516 1.00 . B B . 51 ASN N 1 1
1 2230 2 2 26 ASN ND2 N 26.225 -3.037 8.722 1.00 . B B . 51 ASN ND2 1 1
1 2231 2 2 26 ASN O O 24.461 0.110 8.288 1.00 . B B . 51 ASN O 1 1
1 2232 2 2 26 ASN OD1 O 24.857 -2.755 6.976 1.00 . B B . 51 ASN OD1 1 1
1 2233 2 2 27 SER C C 21.862 2.794 7.114 1.00 . B B . 52 SER C 1 1
1 2234 2 2 27 SER CA C 22.859 1.711 6.709 1.00 . B B . 52 SER CA 1 1
1 2235 2 2 27 SER CB C 22.929 1.603 5.186 1.00 . B B . 52 SER CB 1 1
1 2236 2 2 27 SER H H 21.580 0.077 7.114 1.00 . B B . 52 SER H 1 1
1 2237 2 2 27 SER HA H 23.834 1.971 7.091 1.00 . B B . 52 SER HA 1 1
1 2238 2 2 27 SER HB2 H 21.960 1.322 4.802 1.00 . B B . 52 SER HB2 1 1
1 2239 2 2 27 SER HB3 H 23.220 2.558 4.772 1.00 . B B . 52 SER HB3 1 1
1 2240 2 2 27 SER HG H 24.177 0.147 5.567 1.00 . B B . 52 SER HG 1 1
1 2241 2 2 27 SER N N 22.481 0.426 7.280 1.00 . B B . 52 SER N 1 1
1 2242 2 2 27 SER O O 20.759 2.490 7.578 1.00 . B B . 52 SER O 1 1
1 2243 2 2 27 SER OG O 23.878 0.630 4.791 1.00 . B B . 52 SER OG 1 1
1 2244 2 2 28 SER C C 20.535 5.580 6.106 1.00 . B B . 53 SER C 1 1
1 2245 2 2 28 SER CA C 21.406 5.173 7.296 1.00 . B B . 53 SER CA 1 1
1 2246 2 2 28 SER CB C 22.267 6.352 7.755 1.00 . B B . 53 SER CB 1 1
1 2247 2 2 28 SER H H 23.150 4.225 6.579 1.00 . B B . 53 SER H 1 1
1 2248 2 2 28 SER HA H 20.765 4.867 8.109 1.00 . B B . 53 SER HA 1 1
1 2249 2 2 28 SER HB2 H 22.852 6.714 6.924 1.00 . B B . 53 SER HB2 1 1
1 2250 2 2 28 SER HB3 H 21.628 7.143 8.116 1.00 . B B . 53 SER HB3 1 1
1 2251 2 2 28 SER HG H 23.014 5.027 8.999 1.00 . B B . 53 SER HG 1 1
1 2252 2 2 28 SER N N 22.257 4.049 6.949 1.00 . B B . 53 SER N 1 1
1 2253 2 2 28 SER O O 20.877 5.311 4.950 1.00 . B B . 53 SER O 1 1
1 2254 2 2 28 SER OG O 23.149 5.963 8.798 1.00 . B B . 53 SER OG 1 1
1 2255 2 2 29 VAL C C 19.100 7.728 4.463 1.00 . B B . 54 VAL C 1 1
1 2256 2 2 29 VAL CA C 18.480 6.673 5.371 1.00 . B B . 54 VAL CA 1 1
1 2257 2 2 29 VAL CB C 17.188 7.233 6.000 1.00 . B B . 54 VAL CB 1 1
1 2258 2 2 29 VAL CG1 C 16.221 7.706 4.923 1.00 . B B . 54 VAL CG1 1 1
1 2259 2 2 29 VAL CG2 C 16.536 6.180 6.885 1.00 . B B . 54 VAL CG2 1 1
1 2260 2 2 29 VAL H H 19.212 6.432 7.339 1.00 . B B . 54 VAL H 1 1
1 2261 2 2 29 VAL HA H 18.221 5.813 4.776 1.00 . B B . 54 VAL HA 1 1
1 2262 2 2 29 VAL HB H 17.449 8.080 6.618 1.00 . B B . 54 VAL HB 1 1
1 2263 2 2 29 VAL HG11 H 15.282 7.986 5.378 1.00 . B B . 54 VAL HG11 1 1
1 2264 2 2 29 VAL HG12 H 16.055 6.907 4.217 1.00 . B B . 54 VAL HG12 1 1
1 2265 2 2 29 VAL HG13 H 16.641 8.560 4.410 1.00 . B B . 54 VAL HG13 1 1
1 2266 2 2 29 VAL HG21 H 16.171 5.369 6.271 1.00 . B B . 54 VAL HG21 1 1
1 2267 2 2 29 VAL HG22 H 15.712 6.623 7.425 1.00 . B B . 54 VAL HG22 1 1
1 2268 2 2 29 VAL HG23 H 17.263 5.798 7.586 1.00 . B B . 54 VAL HG23 1 1
1 2269 2 2 29 VAL N N 19.417 6.235 6.399 1.00 . B B . 54 VAL N 1 1
1 2270 2 2 29 VAL O O 18.903 7.699 3.248 1.00 . B B . 54 VAL O 1 1
1 2271 2 2 30 GLN C C 21.361 9.135 3.163 1.00 . B B . 55 GLN C 1 1
1 2272 2 2 30 GLN CA C 20.516 9.709 4.296 1.00 . B B . 55 GLN CA 1 1
1 2273 2 2 30 GLN CB C 21.391 10.553 5.222 1.00 . B B . 55 GLN CB 1 1
1 2274 2 2 30 GLN CD C 21.498 12.380 6.961 1.00 . B B . 55 GLN CD 1 1
1 2275 2 2 30 GLN CG C 20.604 11.476 6.138 1.00 . B B . 55 GLN CG 1 1
1 2276 2 2 30 GLN H H 19.972 8.615 6.031 1.00 . B B . 55 GLN H 1 1
1 2277 2 2 30 GLN HA H 19.747 10.335 3.871 1.00 . B B . 55 GLN HA 1 1
1 2278 2 2 30 GLN HB2 H 21.982 9.889 5.836 1.00 . B B . 55 GLN HB2 1 1
1 2279 2 2 30 GLN HB3 H 22.053 11.155 4.619 1.00 . B B . 55 GLN HB3 1 1
1 2280 2 2 30 GLN HE21 H 21.571 11.038 8.423 1.00 . B B . 55 GLN HE21 1 1
1 2281 2 2 30 GLN HE22 H 22.463 12.494 8.692 1.00 . B B . 55 GLN HE22 1 1
1 2282 2 2 30 GLN HG2 H 19.955 12.095 5.534 1.00 . B B . 55 GLN HG2 1 1
1 2283 2 2 30 GLN HG3 H 20.008 10.876 6.807 1.00 . B B . 55 GLN HG3 1 1
1 2284 2 2 30 GLN N N 19.858 8.648 5.054 1.00 . B B . 55 GLN N 1 1
1 2285 2 2 30 GLN NE2 N 21.882 11.924 8.144 1.00 . B B . 55 GLN NE2 1 1
1 2286 2 2 30 GLN O O 21.385 9.673 2.056 1.00 . B B . 55 GLN O 1 1
1 2287 2 2 30 GLN OE1 O 21.846 13.478 6.535 1.00 . B B . 55 GLN OE1 1 1
1 2288 2 2 31 GLN C C 22.042 6.844 1.284 1.00 . B B . 56 GLN C 1 1
1 2289 2 2 31 GLN CA C 22.874 7.355 2.465 1.00 . B B . 56 GLN CA 1 1
1 2290 2 2 31 GLN CB C 23.621 6.193 3.127 1.00 . B B . 56 GLN CB 1 1
1 2291 2 2 31 GLN CD C 25.742 6.586 1.820 1.00 . B B . 56 GLN CD 1 1
1 2292 2 2 31 GLN CG C 24.700 5.575 2.254 1.00 . B B . 56 GLN CG 1 1
1 2293 2 2 31 GLN H H 21.936 7.631 4.337 1.00 . B B . 56 GLN H 1 1
1 2294 2 2 31 GLN HA H 23.592 8.075 2.102 1.00 . B B . 56 GLN HA 1 1
1 2295 2 2 31 GLN HB2 H 24.086 6.552 4.032 1.00 . B B . 56 GLN HB2 1 1
1 2296 2 2 31 GLN HB3 H 22.910 5.421 3.383 1.00 . B B . 56 GLN HB3 1 1
1 2297 2 2 31 GLN HE21 H 24.709 6.976 0.167 1.00 . B B . 56 GLN HE21 1 1
1 2298 2 2 31 GLN HE22 H 26.179 7.867 0.367 1.00 . B B . 56 GLN HE22 1 1
1 2299 2 2 31 GLN HG2 H 25.191 4.792 2.812 1.00 . B B . 56 GLN HG2 1 1
1 2300 2 2 31 GLN HG3 H 24.238 5.154 1.374 1.00 . B B . 56 GLN HG3 1 1
1 2301 2 2 31 GLN N N 22.025 8.020 3.445 1.00 . B B . 56 GLN N 1 1
1 2302 2 2 31 GLN NE2 N 25.523 7.204 0.670 1.00 . B B . 56 GLN NE2 1 1
1 2303 2 2 31 GLN O O 22.489 6.871 0.137 1.00 . B B . 56 GLN O 1 1
1 2304 2 2 31 GLN OE1 O 26.733 6.811 2.516 1.00 . B B . 56 GLN OE1 1 1
1 2305 2 2 32 PHE C C 19.326 7.031 -0.250 1.00 . B B . 57 PHE C 1 1
1 2306 2 2 32 PHE CA C 19.927 5.881 0.549 1.00 . B B . 57 PHE CA 1 1
1 2307 2 2 32 PHE CB C 18.813 5.043 1.188 1.00 . B B . 57 PHE CB 1 1
1 2308 2 2 32 PHE CD1 C 18.494 3.544 -0.804 1.00 . B B . 57 PHE CD1 1 1
1 2309 2 2 32 PHE CD2 C 16.556 4.392 0.291 1.00 . B B . 57 PHE CD2 1 1
1 2310 2 2 32 PHE CE1 C 17.692 2.867 -1.704 1.00 . B B . 57 PHE CE1 1 1
1 2311 2 2 32 PHE CE2 C 15.748 3.719 -0.606 1.00 . B B . 57 PHE CE2 1 1
1 2312 2 2 32 PHE CG C 17.938 4.314 0.202 1.00 . B B . 57 PHE CG 1 1
1 2313 2 2 32 PHE CZ C 16.317 2.955 -1.604 1.00 . B B . 57 PHE CZ 1 1
1 2314 2 2 32 PHE H H 20.521 6.415 2.507 1.00 . B B . 57 PHE H 1 1
1 2315 2 2 32 PHE HA H 20.504 5.256 -0.117 1.00 . B B . 57 PHE HA 1 1
1 2316 2 2 32 PHE HB2 H 19.258 4.309 1.836 1.00 . B B . 57 PHE HB2 1 1
1 2317 2 2 32 PHE HB3 H 18.179 5.694 1.774 1.00 . B B . 57 PHE HB3 1 1
1 2318 2 2 32 PHE HD1 H 19.569 3.474 -0.884 1.00 . B B . 57 PHE HD1 1 1
1 2319 2 2 32 PHE HD2 H 16.110 4.990 1.071 1.00 . B B . 57 PHE HD2 1 1
1 2320 2 2 32 PHE HE1 H 18.140 2.272 -2.485 1.00 . B B . 57 PHE HE1 1 1
1 2321 2 2 32 PHE HE2 H 14.672 3.790 -0.525 1.00 . B B . 57 PHE HE2 1 1
1 2322 2 2 32 PHE HZ H 15.689 2.426 -2.306 1.00 . B B . 57 PHE HZ 1 1
1 2323 2 2 32 PHE N N 20.826 6.394 1.576 1.00 . B B . 57 PHE N 1 1
1 2324 2 2 32 PHE O O 19.176 6.937 -1.468 1.00 . B B . 57 PHE O 1 1
1 2325 2 2 33 LYS C C 19.317 9.807 -1.302 1.00 . B B . 58 LYS C 1 1
1 2326 2 2 33 LYS CA C 18.413 9.294 -0.189 1.00 . B B . 58 LYS CA 1 1
1 2327 2 2 33 LYS CB C 18.185 10.406 0.838 1.00 . B B . 58 LYS CB 1 1
1 2328 2 2 33 LYS CD C 17.044 11.162 2.953 1.00 . B B . 58 LYS CD 1 1
1 2329 2 2 33 LYS CE C 16.416 12.440 2.412 1.00 . B B . 58 LYS CE 1 1
1 2330 2 2 33 LYS CG C 17.130 10.079 1.884 1.00 . B B . 58 LYS CG 1 1
1 2331 2 2 33 LYS H H 19.150 8.125 1.419 1.00 . B B . 58 LYS H 1 1
1 2332 2 2 33 LYS HA H 17.464 9.006 -0.614 1.00 . B B . 58 LYS HA 1 1
1 2333 2 2 33 LYS HB2 H 19.116 10.604 1.348 1.00 . B B . 58 LYS HB2 1 1
1 2334 2 2 33 LYS HB3 H 17.876 11.300 0.316 1.00 . B B . 58 LYS HB3 1 1
1 2335 2 2 33 LYS HD2 H 16.443 10.799 3.773 1.00 . B B . 58 LYS HD2 1 1
1 2336 2 2 33 LYS HD3 H 18.039 11.383 3.306 1.00 . B B . 58 LYS HD3 1 1
1 2337 2 2 33 LYS HE2 H 16.919 12.713 1.498 1.00 . B B . 58 LYS HE2 1 1
1 2338 2 2 33 LYS HE3 H 15.372 12.257 2.207 1.00 . B B . 58 LYS HE3 1 1
1 2339 2 2 33 LYS HG2 H 16.171 9.994 1.398 1.00 . B B . 58 LYS HG2 1 1
1 2340 2 2 33 LYS HG3 H 17.382 9.141 2.356 1.00 . B B . 58 LYS HG3 1 1
1 2341 2 2 33 LYS HZ1 H 15.985 14.383 3.034 1.00 . B B . 58 LYS HZ1 1 1
1 2342 2 2 33 LYS HZ2 H 17.520 13.848 3.481 1.00 . B B . 58 LYS HZ2 1 1
1 2343 2 2 33 LYS HZ3 H 16.157 13.285 4.313 1.00 . B B . 58 LYS HZ3 1 1
1 2344 2 2 33 LYS N N 18.997 8.117 0.446 1.00 . B B . 58 LYS N 1 1
1 2345 2 2 33 LYS NZ N 16.528 13.566 3.374 1.00 . B B . 58 LYS NZ 1 1
1 2346 2 2 33 LYS O O 18.879 9.984 -2.439 1.00 . B B . 58 LYS O 1 1
1 2347 2 2 34 GLU C C 21.804 9.512 -3.060 1.00 . B B . 59 GLU C 1 1
1 2348 2 2 34 GLU CA C 21.566 10.509 -1.928 1.00 . B B . 59 GLU CA 1 1
1 2349 2 2 34 GLU CB C 22.887 10.829 -1.229 1.00 . B B . 59 GLU CB 1 1
1 2350 2 2 34 GLU CD C 24.210 12.519 0.104 1.00 . B B . 59 GLU CD 1 1
1 2351 2 2 34 GLU CG C 22.847 12.107 -0.406 1.00 . B B . 59 GLU CG 1 1
1 2352 2 2 34 GLU H H 20.875 9.830 -0.047 1.00 . B B . 59 GLU H 1 1
1 2353 2 2 34 GLU HA H 21.170 11.420 -2.349 1.00 . B B . 59 GLU HA 1 1
1 2354 2 2 34 GLU HB2 H 23.140 10.010 -0.570 1.00 . B B . 59 GLU HB2 1 1
1 2355 2 2 34 GLU HB3 H 23.658 10.930 -1.977 1.00 . B B . 59 GLU HB3 1 1
1 2356 2 2 34 GLU HG2 H 22.458 12.903 -1.023 1.00 . B B . 59 GLU HG2 1 1
1 2357 2 2 34 GLU HG3 H 22.193 11.956 0.439 1.00 . B B . 59 GLU HG3 1 1
1 2358 2 2 34 GLU N N 20.588 10.012 -0.969 1.00 . B B . 59 GLU N 1 1
1 2359 2 2 34 GLU O O 22.279 9.881 -4.135 1.00 . B B . 59 GLU O 1 1
1 2360 2 2 34 GLU OE1 O 25.172 12.533 -0.698 1.00 . B B . 59 GLU OE1 1 1
1 2361 2 2 34 GLU OE2 O 24.331 12.832 1.306 1.00 . B B . 59 GLU OE2 1 1
1 2362 2 2 35 ALA C C 20.565 7.328 -4.883 1.00 . B B . 60 ALA C 1 1
1 2363 2 2 35 ALA CA C 21.658 7.220 -3.828 1.00 . B B . 60 ALA CA 1 1
1 2364 2 2 35 ALA CB C 21.657 5.838 -3.192 1.00 . B B . 60 ALA CB 1 1
1 2365 2 2 35 ALA H H 21.118 8.004 -1.942 1.00 . B B . 60 ALA H 1 1
1 2366 2 2 35 ALA HA H 22.618 7.374 -4.299 1.00 . B B . 60 ALA HA 1 1
1 2367 2 2 35 ALA HB1 H 21.902 5.098 -3.940 1.00 . B B . 60 ALA HB1 1 1
1 2368 2 2 35 ALA HB2 H 20.679 5.629 -2.786 1.00 . B B . 60 ALA HB2 1 1
1 2369 2 2 35 ALA HB3 H 22.391 5.806 -2.400 1.00 . B B . 60 ALA HB3 1 1
1 2370 2 2 35 ALA N N 21.484 8.248 -2.818 1.00 . B B . 60 ALA N 1 1
1 2371 2 2 35 ALA O O 20.841 7.297 -6.084 1.00 . B B . 60 ALA O 1 1
1 2372 2 2 36 ILE C C 18.283 8.862 -6.194 1.00 . B B . 61 ILE C 1 1
1 2373 2 2 36 ILE CA C 18.187 7.603 -5.335 1.00 . B B . 61 ILE CA 1 1
1 2374 2 2 36 ILE CB C 16.843 7.624 -4.574 1.00 . B B . 61 ILE CB 1 1
1 2375 2 2 36 ILE CD1 C 15.615 6.657 -2.564 1.00 . B B . 61 ILE CD1 1 1
1 2376 2 2 36 ILE CG1 C 16.821 6.561 -3.475 1.00 . B B . 61 ILE CG1 1 1
1 2377 2 2 36 ILE CG2 C 15.690 7.401 -5.542 1.00 . B B . 61 ILE CG2 1 1
1 2378 2 2 36 ILE H H 19.178 7.537 -3.459 1.00 . B B . 61 ILE H 1 1
1 2379 2 2 36 ILE HA H 18.194 6.739 -5.984 1.00 . B B . 61 ILE HA 1 1
1 2380 2 2 36 ILE HB H 16.723 8.599 -4.126 1.00 . B B . 61 ILE HB 1 1
1 2381 2 2 36 ILE HD11 H 15.526 7.666 -2.187 1.00 . B B . 61 ILE HD11 1 1
1 2382 2 2 36 ILE HD12 H 15.735 5.971 -1.735 1.00 . B B . 61 ILE HD12 1 1
1 2383 2 2 36 ILE HD13 H 14.723 6.401 -3.117 1.00 . B B . 61 ILE HD13 1 1
1 2384 2 2 36 ILE HG12 H 16.816 5.580 -3.930 1.00 . B B . 61 ILE HG12 1 1
1 2385 2 2 36 ILE HG13 H 17.707 6.663 -2.865 1.00 . B B . 61 ILE HG13 1 1
1 2386 2 2 36 ILE HG21 H 14.754 7.486 -5.012 1.00 . B B . 61 ILE HG21 1 1
1 2387 2 2 36 ILE HG22 H 15.771 6.414 -5.974 1.00 . B B . 61 ILE HG22 1 1
1 2388 2 2 36 ILE HG23 H 15.730 8.143 -6.327 1.00 . B B . 61 ILE HG23 1 1
1 2389 2 2 36 ILE N N 19.329 7.492 -4.430 1.00 . B B . 61 ILE N 1 1
1 2390 2 2 36 ILE O O 18.008 8.822 -7.394 1.00 . B B . 61 ILE O 1 1
1 2391 2 2 37 SER C C 19.879 11.166 -7.386 1.00 . B B . 62 SER C 1 1
1 2392 2 2 37 SER CA C 18.813 11.234 -6.293 1.00 . B B . 62 SER CA 1 1
1 2393 2 2 37 SER CB C 19.131 12.367 -5.316 1.00 . B B . 62 SER CB 1 1
1 2394 2 2 37 SER H H 18.928 9.931 -4.628 1.00 . B B . 62 SER H 1 1
1 2395 2 2 37 SER HA H 17.860 11.436 -6.758 1.00 . B B . 62 SER HA 1 1
1 2396 2 2 37 SER HB2 H 19.634 13.162 -5.843 1.00 . B B . 62 SER HB2 1 1
1 2397 2 2 37 SER HB3 H 18.212 12.743 -4.890 1.00 . B B . 62 SER HB3 1 1
1 2398 2 2 37 SER HG H 20.870 12.235 -4.420 1.00 . B B . 62 SER HG 1 1
1 2399 2 2 37 SER N N 18.695 9.966 -5.582 1.00 . B B . 62 SER N 1 1
1 2400 2 2 37 SER O O 19.790 11.870 -8.388 1.00 . B B . 62 SER O 1 1
1 2401 2 2 37 SER OG O 19.971 11.921 -4.267 1.00 . B B . 62 SER OG 1 1
1 2402 2 2 38 LYS C C 21.544 9.192 -9.280 1.00 . B B . 63 LYS C 1 1
1 2403 2 2 38 LYS CA C 21.937 10.182 -8.186 1.00 . B B . 63 LYS CA 1 1
1 2404 2 2 38 LYS CB C 23.241 9.740 -7.518 1.00 . B B . 63 LYS CB 1 1
1 2405 2 2 38 LYS CD C 24.983 11.178 -8.644 1.00 . B B . 63 LYS CD 1 1
1 2406 2 2 38 LYS CE C 26.008 11.537 -7.582 1.00 . B B . 63 LYS CE 1 1
1 2407 2 2 38 LYS CG C 24.442 9.768 -8.455 1.00 . B B . 63 LYS CG 1 1
1 2408 2 2 38 LYS H H 20.895 9.760 -6.391 1.00 . B B . 63 LYS H 1 1
1 2409 2 2 38 LYS HA H 22.086 11.150 -8.638 1.00 . B B . 63 LYS HA 1 1
1 2410 2 2 38 LYS HB2 H 23.447 10.394 -6.683 1.00 . B B . 63 LYS HB2 1 1
1 2411 2 2 38 LYS HB3 H 23.120 8.731 -7.152 1.00 . B B . 63 LYS HB3 1 1
1 2412 2 2 38 LYS HD2 H 25.451 11.247 -9.615 1.00 . B B . 63 LYS HD2 1 1
1 2413 2 2 38 LYS HD3 H 24.162 11.878 -8.589 1.00 . B B . 63 LYS HD3 1 1
1 2414 2 2 38 LYS HE2 H 26.287 12.574 -7.704 1.00 . B B . 63 LYS HE2 1 1
1 2415 2 2 38 LYS HE3 H 25.561 11.398 -6.611 1.00 . B B . 63 LYS HE3 1 1
1 2416 2 2 38 LYS HG2 H 25.222 9.151 -8.040 1.00 . B B . 63 LYS HG2 1 1
1 2417 2 2 38 LYS HG3 H 24.142 9.373 -9.414 1.00 . B B . 63 LYS HG3 1 1
1 2418 2 2 38 LYS HZ1 H 27.970 11.061 -7.041 1.00 . B B . 63 LYS HZ1 1 1
1 2419 2 2 38 LYS HZ2 H 27.599 10.706 -8.651 1.00 . B B . 63 LYS HZ2 1 1
1 2420 2 2 38 LYS HZ3 H 27.014 9.714 -7.411 1.00 . B B . 63 LYS HZ3 1 1
1 2421 2 2 38 LYS N N 20.875 10.312 -7.202 1.00 . B B . 63 LYS N 1 1
1 2422 2 2 38 LYS NZ N 27.231 10.697 -7.678 1.00 . B B . 63 LYS NZ 1 1
1 2423 2 2 38 LYS O O 21.812 9.418 -10.460 1.00 . B B . 63 LYS O 1 1
1 2424 2 2 39 ARG C C 19.284 7.520 -10.665 1.00 . B B . 64 ARG C 1 1
1 2425 2 2 39 ARG CA C 20.481 7.075 -9.829 1.00 . B B . 64 ARG CA 1 1
1 2426 2 2 39 ARG CB C 20.146 5.774 -9.099 1.00 . B B . 64 ARG CB 1 1
1 2427 2 2 39 ARG CD C 22.339 4.526 -9.290 1.00 . B B . 64 ARG CD 1 1
1 2428 2 2 39 ARG CG C 21.325 5.157 -8.349 1.00 . B B . 64 ARG CG 1 1
1 2429 2 2 39 ARG CZ C 24.394 5.908 -9.369 1.00 . B B . 64 ARG CZ 1 1
1 2430 2 2 39 ARG H H 20.689 7.993 -7.929 1.00 . B B . 64 ARG H 1 1
1 2431 2 2 39 ARG HA H 21.312 6.894 -10.493 1.00 . B B . 64 ARG HA 1 1
1 2432 2 2 39 ARG HB2 H 19.358 5.971 -8.386 1.00 . B B . 64 ARG HB2 1 1
1 2433 2 2 39 ARG HB3 H 19.791 5.053 -9.821 1.00 . B B . 64 ARG HB3 1 1
1 2434 2 2 39 ARG HD2 H 22.935 3.816 -8.734 1.00 . B B . 64 ARG HD2 1 1
1 2435 2 2 39 ARG HD3 H 21.809 4.006 -10.073 1.00 . B B . 64 ARG HD3 1 1
1 2436 2 2 39 ARG HE H 22.938 5.917 -10.751 1.00 . B B . 64 ARG HE 1 1
1 2437 2 2 39 ARG HG2 H 21.817 5.929 -7.779 1.00 . B B . 64 ARG HG2 1 1
1 2438 2 2 39 ARG HG3 H 20.951 4.398 -7.678 1.00 . B B . 64 ARG HG3 1 1
1 2439 2 2 39 ARG HH11 H 24.259 4.666 -7.727 1.00 . B B . 64 ARG HH11 1 1
1 2440 2 2 39 ARG HH12 H 25.739 5.694 -7.818 1.00 . B B . 64 ARG HH12 1 1
1 2441 2 2 39 ARG HH21 H 24.805 7.235 -10.891 1.00 . B B . 64 ARG HH21 1 1
1 2442 2 2 39 ARG HH22 H 26.041 7.128 -9.581 1.00 . B B . 64 ARG HH22 1 1
1 2443 2 2 39 ARG N N 20.894 8.106 -8.883 1.00 . B B . 64 ARG N 1 1
1 2444 2 2 39 ARG NE N 23.227 5.518 -9.896 1.00 . B B . 64 ARG NE 1 1
1 2445 2 2 39 ARG NH1 N 24.827 5.388 -8.225 1.00 . B B . 64 ARG NH1 1 1
1 2446 2 2 39 ARG NH2 N 25.131 6.819 -9.990 1.00 . B B . 64 ARG NH2 1 1
1 2447 2 2 39 ARG O O 19.329 7.474 -11.890 1.00 . B B . 64 ARG O 1 1
1 2448 2 2 40 PHE C C 17.113 9.850 -11.136 1.00 . B B . 65 PHE C 1 1
1 2449 2 2 40 PHE CA C 17.019 8.392 -10.704 1.00 . B B . 65 PHE CA 1 1
1 2450 2 2 40 PHE CB C 15.783 8.187 -9.828 1.00 . B B . 65 PHE CB 1 1
1 2451 2 2 40 PHE CD1 C 14.740 6.414 -11.267 1.00 . B B . 65 PHE CD1 1 1
1 2452 2 2 40 PHE CD2 C 14.915 6.006 -8.922 1.00 . B B . 65 PHE CD2 1 1
1 2453 2 2 40 PHE CE1 C 14.142 5.182 -11.440 1.00 . B B . 65 PHE CE1 1 1
1 2454 2 2 40 PHE CE2 C 14.317 4.770 -9.090 1.00 . B B . 65 PHE CE2 1 1
1 2455 2 2 40 PHE CG C 15.133 6.842 -10.008 1.00 . B B . 65 PHE CG 1 1
1 2456 2 2 40 PHE CZ C 13.932 4.358 -10.351 1.00 . B B . 65 PHE CZ 1 1
1 2457 2 2 40 PHE H H 18.247 8.001 -9.021 1.00 . B B . 65 PHE H 1 1
1 2458 2 2 40 PHE HA H 16.919 7.779 -11.588 1.00 . B B . 65 PHE HA 1 1
1 2459 2 2 40 PHE HB2 H 16.067 8.284 -8.790 1.00 . B B . 65 PHE HB2 1 1
1 2460 2 2 40 PHE HB3 H 15.053 8.946 -10.068 1.00 . B B . 65 PHE HB3 1 1
1 2461 2 2 40 PHE HD1 H 14.906 7.055 -12.119 1.00 . B B . 65 PHE HD1 1 1
1 2462 2 2 40 PHE HD2 H 15.216 6.328 -7.937 1.00 . B B . 65 PHE HD2 1 1
1 2463 2 2 40 PHE HE1 H 13.838 4.861 -12.426 1.00 . B B . 65 PHE HE1 1 1
1 2464 2 2 40 PHE HE2 H 14.154 4.127 -8.237 1.00 . B B . 65 PHE HE2 1 1
1 2465 2 2 40 PHE HZ H 13.464 3.395 -10.485 1.00 . B B . 65 PHE HZ 1 1
1 2466 2 2 40 PHE N N 18.221 7.960 -10.003 1.00 . B B . 65 PHE N 1 1
1 2467 2 2 40 PHE O O 16.404 10.272 -12.046 1.00 . B B . 65 PHE O 1 1
1 2468 2 2 41 LYS C C 16.884 12.815 -10.592 1.00 . B B . 66 LYS C 1 1
1 2469 2 2 41 LYS CA C 18.183 12.026 -10.787 1.00 . B B . 66 LYS CA 1 1
1 2470 2 2 41 LYS CB C 18.711 12.199 -12.217 1.00 . B B . 66 LYS CB 1 1
1 2471 2 2 41 LYS CD C 19.463 13.781 -14.022 1.00 . B B . 66 LYS CD 1 1
1 2472 2 2 41 LYS CE C 18.205 13.664 -14.872 1.00 . B B . 66 LYS CE 1 1
1 2473 2 2 41 LYS CG C 19.161 13.616 -12.540 1.00 . B B . 66 LYS CG 1 1
1 2474 2 2 41 LYS H H 18.525 10.201 -9.766 1.00 . B B . 66 LYS H 1 1
1 2475 2 2 41 LYS HA H 18.922 12.410 -10.098 1.00 . B B . 66 LYS HA 1 1
1 2476 2 2 41 LYS HB2 H 19.551 11.537 -12.362 1.00 . B B . 66 LYS HB2 1 1
1 2477 2 2 41 LYS HB3 H 17.928 11.928 -12.910 1.00 . B B . 66 LYS HB3 1 1
1 2478 2 2 41 LYS HD2 H 19.900 14.755 -14.181 1.00 . B B . 66 LYS HD2 1 1
1 2479 2 2 41 LYS HD3 H 20.164 13.015 -14.320 1.00 . B B . 66 LYS HD3 1 1
1 2480 2 2 41 LYS HE2 H 17.792 12.677 -14.749 1.00 . B B . 66 LYS HE2 1 1
1 2481 2 2 41 LYS HE3 H 17.490 14.399 -14.532 1.00 . B B . 66 LYS HE3 1 1
1 2482 2 2 41 LYS HG2 H 18.376 14.303 -12.263 1.00 . B B . 66 LYS HG2 1 1
1 2483 2 2 41 LYS HG3 H 20.051 13.837 -11.971 1.00 . B B . 66 LYS HG3 1 1
1 2484 2 2 41 LYS HZ1 H 17.627 13.734 -16.878 1.00 . B B . 66 LYS HZ1 1 1
1 2485 2 2 41 LYS HZ2 H 19.226 13.240 -16.644 1.00 . B B . 66 LYS HZ2 1 1
1 2486 2 2 41 LYS HZ3 H 18.809 14.869 -16.463 1.00 . B B . 66 LYS HZ3 1 1
1 2487 2 2 41 LYS N N 17.990 10.607 -10.479 1.00 . B B . 66 LYS N 1 1
1 2488 2 2 41 LYS NZ N 18.486 13.893 -16.314 1.00 . B B . 66 LYS NZ 1 1
1 2489 2 2 41 LYS O O 16.219 13.204 -11.553 1.00 . B B . 66 LYS O 1 1
1 2490 2 2 42 SER C C 15.560 14.819 -7.937 1.00 . B B . 67 SER C 1 1
1 2491 2 2 42 SER CA C 15.305 13.773 -9.024 1.00 . B B . 67 SER CA 1 1
1 2492 2 2 42 SER CB C 14.201 12.809 -8.583 1.00 . B B . 67 SER CB 1 1
1 2493 2 2 42 SER H H 17.093 12.718 -8.611 1.00 . B B . 67 SER H 1 1
1 2494 2 2 42 SER HA H 14.987 14.280 -9.921 1.00 . B B . 67 SER HA 1 1
1 2495 2 2 42 SER HB2 H 14.487 12.341 -7.652 1.00 . B B . 67 SER HB2 1 1
1 2496 2 2 42 SER HB3 H 13.283 13.361 -8.439 1.00 . B B . 67 SER HB3 1 1
1 2497 2 2 42 SER HG H 14.238 12.118 -10.423 1.00 . B B . 67 SER HG 1 1
1 2498 2 2 42 SER N N 16.523 13.040 -9.340 1.00 . B B . 67 SER N 1 1
1 2499 2 2 42 SER O O 15.872 15.973 -8.235 1.00 . B B . 67 SER O 1 1
1 2500 2 2 42 SER OG O 13.976 11.796 -9.550 1.00 . B B . 67 SER OG 1 1
1 2501 2 2 43 GLN C C 16.206 14.498 -4.375 1.00 . B B . 68 GLN C 1 1
1 2502 2 2 43 GLN CA C 15.643 15.290 -5.543 1.00 . B B . 68 GLN CA 1 1
1 2503 2 2 43 GLN CB C 14.318 15.936 -5.128 1.00 . B B . 68 GLN CB 1 1
1 2504 2 2 43 GLN CD C 12.539 17.285 -6.303 1.00 . B B . 68 GLN CD 1 1
1 2505 2 2 43 GLN CG C 13.992 17.218 -5.877 1.00 . B B . 68 GLN CG 1 1
1 2506 2 2 43 GLN H H 15.225 13.465 -6.510 1.00 . B B . 68 GLN H 1 1
1 2507 2 2 43 GLN HA H 16.346 16.058 -5.828 1.00 . B B . 68 GLN HA 1 1
1 2508 2 2 43 GLN HB2 H 13.519 15.232 -5.304 1.00 . B B . 68 GLN HB2 1 1
1 2509 2 2 43 GLN HB3 H 14.357 16.163 -4.071 1.00 . B B . 68 GLN HB3 1 1
1 2510 2 2 43 GLN HE21 H 12.511 19.246 -5.981 1.00 . B B . 68 GLN HE21 1 1
1 2511 2 2 43 GLN HE22 H 11.028 18.550 -6.538 1.00 . B B . 68 GLN HE22 1 1
1 2512 2 2 43 GLN HG2 H 14.202 18.060 -5.235 1.00 . B B . 68 GLN HG2 1 1
1 2513 2 2 43 GLN HG3 H 14.613 17.272 -6.759 1.00 . B B . 68 GLN HG3 1 1
1 2514 2 2 43 GLN N N 15.442 14.404 -6.681 1.00 . B B . 68 GLN N 1 1
1 2515 2 2 43 GLN NE2 N 11.968 18.479 -6.273 1.00 . B B . 68 GLN NE2 1 1
1 2516 2 2 43 GLN O O 16.277 13.273 -4.434 1.00 . B B . 68 GLN O 1 1
1 2517 2 2 43 GLN OE1 O 11.932 16.270 -6.645 1.00 . B B . 68 GLN OE1 1 1
1 2518 2 2 44 THR C C 16.408 15.004 -0.884 1.00 . B B . 69 THR C 1 1
1 2519 2 2 44 THR CA C 17.145 14.541 -2.139 1.00 . B B . 69 THR CA 1 1
1 2520 2 2 44 THR CB C 18.652 14.825 -1.982 1.00 . B B . 69 THR CB 1 1
1 2521 2 2 44 THR CG2 C 19.295 13.831 -1.023 1.00 . B B . 69 THR CG2 1 1
1 2522 2 2 44 THR H H 16.533 16.171 -3.338 1.00 . B B . 69 THR H 1 1
1 2523 2 2 44 THR HA H 17.007 13.476 -2.254 1.00 . B B . 69 THR HA 1 1
1 2524 2 2 44 THR HB H 18.777 15.820 -1.583 1.00 . B B . 69 THR HB 1 1
1 2525 2 2 44 THR HG1 H 19.432 13.816 -3.488 1.00 . B B . 69 THR HG1 1 1
1 2526 2 2 44 THR HG21 H 18.783 13.867 -0.074 1.00 . B B . 69 THR HG21 1 1
1 2527 2 2 44 THR HG22 H 20.336 14.085 -0.882 1.00 . B B . 69 THR HG22 1 1
1 2528 2 2 44 THR HG23 H 19.221 12.835 -1.435 1.00 . B B . 69 THR HG23 1 1
1 2529 2 2 44 THR N N 16.602 15.193 -3.320 1.00 . B B . 69 THR N 1 1
1 2530 2 2 44 THR O O 15.918 14.189 -0.105 1.00 . B B . 69 THR O 1 1
1 2531 2 2 44 THR OG1 O 19.299 14.745 -3.258 1.00 . B B . 69 THR OG1 1 1
1 2532 2 2 45 ASP C C 14.128 16.755 0.313 1.00 . B B . 70 ASP C 1 1
1 2533 2 2 45 ASP CA C 15.639 16.883 0.456 1.00 . B B . 70 ASP CA 1 1
1 2534 2 2 45 ASP CB C 16.022 18.355 0.638 1.00 . B B . 70 ASP CB 1 1
1 2535 2 2 45 ASP CG C 15.384 18.965 1.873 1.00 . B B . 70 ASP CG 1 1
1 2536 2 2 45 ASP H H 16.710 16.921 -1.369 1.00 . B B . 70 ASP H 1 1
1 2537 2 2 45 ASP HA H 15.956 16.328 1.327 1.00 . B B . 70 ASP HA 1 1
1 2538 2 2 45 ASP HB2 H 17.094 18.434 0.734 1.00 . B B . 70 ASP HB2 1 1
1 2539 2 2 45 ASP HB3 H 15.699 18.916 -0.226 1.00 . B B . 70 ASP HB3 1 1
1 2540 2 2 45 ASP N N 16.315 16.316 -0.706 1.00 . B B . 70 ASP N 1 1
1 2541 2 2 45 ASP O O 13.421 16.486 1.283 1.00 . B B . 70 ASP O 1 1
1 2542 2 2 45 ASP OD1 O 15.853 18.677 2.995 1.00 . B B . 70 ASP OD1 1 1
1 2543 2 2 45 ASP OD2 O 14.410 19.734 1.726 1.00 . B B . 70 ASP OD2 1 1
1 2544 2 2 46 GLN C C 11.796 15.405 -1.499 1.00 . B B . 71 GLN C 1 1
1 2545 2 2 46 GLN CA C 12.213 16.837 -1.178 1.00 . B B . 71 GLN CA 1 1
1 2546 2 2 46 GLN CB C 11.837 17.757 -2.336 1.00 . B B . 71 GLN CB 1 1
1 2547 2 2 46 GLN CD C 10.445 19.713 -3.109 1.00 . B B . 71 GLN CD 1 1
1 2548 2 2 46 GLN CG C 10.698 18.706 -2.008 1.00 . B B . 71 GLN CG 1 1
1 2549 2 2 46 GLN H H 14.256 17.127 -1.644 1.00 . B B . 71 GLN H 1 1
1 2550 2 2 46 GLN HA H 11.688 17.159 -0.291 1.00 . B B . 71 GLN HA 1 1
1 2551 2 2 46 GLN HB2 H 12.701 18.344 -2.607 1.00 . B B . 71 GLN HB2 1 1
1 2552 2 2 46 GLN HB3 H 11.542 17.153 -3.180 1.00 . B B . 71 GLN HB3 1 1
1 2553 2 2 46 GLN HE21 H 11.816 20.928 -2.343 1.00 . B B . 71 GLN HE21 1 1
1 2554 2 2 46 GLN HE22 H 11.022 21.491 -3.775 1.00 . B B . 71 GLN HE22 1 1
1 2555 2 2 46 GLN HG2 H 9.800 18.128 -1.857 1.00 . B B . 71 GLN HG2 1 1
1 2556 2 2 46 GLN HG3 H 10.938 19.239 -1.099 1.00 . B B . 71 GLN HG3 1 1
1 2557 2 2 46 GLN N N 13.642 16.927 -0.908 1.00 . B B . 71 GLN N 1 1
1 2558 2 2 46 GLN NE2 N 11.166 20.821 -3.073 1.00 . B B . 71 GLN NE2 1 1
1 2559 2 2 46 GLN O O 10.622 15.130 -1.726 1.00 . B B . 71 GLN O 1 1
1 2560 2 2 46 GLN OE1 O 9.609 19.497 -3.990 1.00 . B B . 71 GLN OE1 1 1
1 2561 2 2 47 LEU C C 12.069 12.356 -0.555 1.00 . B B . 72 LEU C 1 1
1 2562 2 2 47 LEU CA C 12.500 13.101 -1.812 1.00 . B B . 72 LEU CA 1 1
1 2563 2 2 47 LEU CB C 13.748 12.447 -2.408 1.00 . B B . 72 LEU CB 1 1
1 2564 2 2 47 LEU CD1 C 13.072 12.045 -4.786 1.00 . B B . 72 LEU CD1 1 1
1 2565 2 2 47 LEU CD2 C 14.704 10.508 -3.669 1.00 . B B . 72 LEU CD2 1 1
1 2566 2 2 47 LEU CG C 13.479 11.389 -3.474 1.00 . B B . 72 LEU CG 1 1
1 2567 2 2 47 LEU H H 13.673 14.774 -1.284 1.00 . B B . 72 LEU H 1 1
1 2568 2 2 47 LEU HA H 11.699 13.059 -2.535 1.00 . B B . 72 LEU HA 1 1
1 2569 2 2 47 LEU HB2 H 14.361 13.223 -2.846 1.00 . B B . 72 LEU HB2 1 1
1 2570 2 2 47 LEU HB3 H 14.304 11.984 -1.606 1.00 . B B . 72 LEU HB3 1 1
1 2571 2 2 47 LEU HD11 H 13.856 12.716 -5.114 1.00 . B B . 72 LEU HD11 1 1
1 2572 2 2 47 LEU HD12 H 12.157 12.602 -4.643 1.00 . B B . 72 LEU HD12 1 1
1 2573 2 2 47 LEU HD13 H 12.917 11.282 -5.536 1.00 . B B . 72 LEU HD13 1 1
1 2574 2 2 47 LEU HD21 H 14.978 10.058 -2.725 1.00 . B B . 72 LEU HD21 1 1
1 2575 2 2 47 LEU HD22 H 15.525 11.108 -4.033 1.00 . B B . 72 LEU HD22 1 1
1 2576 2 2 47 LEU HD23 H 14.479 9.733 -4.385 1.00 . B B . 72 LEU HD23 1 1
1 2577 2 2 47 LEU HG H 12.664 10.762 -3.149 1.00 . B B . 72 LEU HG 1 1
1 2578 2 2 47 LEU N N 12.763 14.499 -1.509 1.00 . B B . 72 LEU N 1 1
1 2579 2 2 47 LEU O O 12.879 12.097 0.337 1.00 . B B . 72 LEU O 1 1
1 2580 2 2 48 VAL C C 9.746 9.936 0.297 1.00 . B B . 73 VAL C 1 1
1 2581 2 2 48 VAL CA C 10.259 11.319 0.676 1.00 . B B . 73 VAL CA 1 1
1 2582 2 2 48 VAL CB C 9.110 12.113 1.332 1.00 . B B . 73 VAL CB 1 1
1 2583 2 2 48 VAL CG1 C 8.637 11.436 2.613 1.00 . B B . 73 VAL CG1 1 1
1 2584 2 2 48 VAL CG2 C 9.539 13.545 1.608 1.00 . B B . 73 VAL CG2 1 1
1 2585 2 2 48 VAL H H 10.186 12.254 -1.223 1.00 . B B . 73 VAL H 1 1
1 2586 2 2 48 VAL HA H 11.054 11.212 1.399 1.00 . B B . 73 VAL HA 1 1
1 2587 2 2 48 VAL HB H 8.280 12.138 0.641 1.00 . B B . 73 VAL HB 1 1
1 2588 2 2 48 VAL HG11 H 9.445 11.412 3.326 1.00 . B B . 73 VAL HG11 1 1
1 2589 2 2 48 VAL HG12 H 8.323 10.425 2.391 1.00 . B B . 73 VAL HG12 1 1
1 2590 2 2 48 VAL HG13 H 7.807 11.988 3.026 1.00 . B B . 73 VAL HG13 1 1
1 2591 2 2 48 VAL HG21 H 9.830 14.019 0.683 1.00 . B B . 73 VAL HG21 1 1
1 2592 2 2 48 VAL HG22 H 10.375 13.546 2.292 1.00 . B B . 73 VAL HG22 1 1
1 2593 2 2 48 VAL HG23 H 8.716 14.088 2.046 1.00 . B B . 73 VAL HG23 1 1
1 2594 2 2 48 VAL N N 10.792 12.021 -0.481 1.00 . B B . 73 VAL N 1 1
1 2595 2 2 48 VAL O O 8.996 9.783 -0.671 1.00 . B B . 73 VAL O 1 1
1 2596 2 2 49 LEU C C 8.471 7.312 1.657 1.00 . B B . 74 LEU C 1 1
1 2597 2 2 49 LEU CA C 9.724 7.560 0.831 1.00 . B B . 74 LEU CA 1 1
1 2598 2 2 49 LEU CB C 10.820 6.550 1.216 1.00 . B B . 74 LEU CB 1 1
1 2599 2 2 49 LEU CD1 C 11.712 6.685 -1.137 1.00 . B B . 74 LEU CD1 1 1
1 2600 2 2 49 LEU CD2 C 13.043 7.642 0.751 1.00 . B B . 74 LEU CD2 1 1
1 2601 2 2 49 LEU CG C 12.078 6.543 0.333 1.00 . B B . 74 LEU CG 1 1
1 2602 2 2 49 LEU H H 10.758 9.116 1.816 1.00 . B B . 74 LEU H 1 1
1 2603 2 2 49 LEU HA H 9.485 7.452 -0.217 1.00 . B B . 74 LEU HA 1 1
1 2604 2 2 49 LEU HB2 H 11.125 6.759 2.230 1.00 . B B . 74 LEU HB2 1 1
1 2605 2 2 49 LEU HB3 H 10.387 5.560 1.190 1.00 . B B . 74 LEU HB3 1 1
1 2606 2 2 49 LEU HD11 H 12.602 6.584 -1.741 1.00 . B B . 74 LEU HD11 1 1
1 2607 2 2 49 LEU HD12 H 11.271 7.657 -1.305 1.00 . B B . 74 LEU HD12 1 1
1 2608 2 2 49 LEU HD13 H 11.005 5.915 -1.408 1.00 . B B . 74 LEU HD13 1 1
1 2609 2 2 49 LEU HD21 H 12.576 8.604 0.604 1.00 . B B . 74 LEU HD21 1 1
1 2610 2 2 49 LEU HD22 H 13.938 7.579 0.152 1.00 . B B . 74 LEU HD22 1 1
1 2611 2 2 49 LEU HD23 H 13.296 7.522 1.794 1.00 . B B . 74 LEU HD23 1 1
1 2612 2 2 49 LEU HG H 12.584 5.595 0.455 1.00 . B B . 74 LEU HG 1 1
1 2613 2 2 49 LEU N N 10.160 8.930 1.061 1.00 . B B . 74 LEU N 1 1
1 2614 2 2 49 LEU O O 8.289 7.935 2.699 1.00 . B B . 74 LEU O 1 1
1 2615 2 2 50 ILE C C 6.186 4.636 2.119 1.00 . B B . 75 ILE C 1 1
1 2616 2 2 50 ILE CA C 6.359 6.134 1.905 1.00 . B B . 75 ILE CA 1 1
1 2617 2 2 50 ILE CB C 5.128 6.660 1.130 1.00 . B B . 75 ILE CB 1 1
1 2618 2 2 50 ILE CD1 C 5.476 9.024 2.036 1.00 . B B . 75 ILE CD1 1 1
1 2619 2 2 50 ILE CG1 C 5.270 8.155 0.815 1.00 . B B . 75 ILE CG1 1 1
1 2620 2 2 50 ILE CG2 C 3.854 6.399 1.919 1.00 . B B . 75 ILE CG2 1 1
1 2621 2 2 50 ILE H H 7.794 5.958 0.351 1.00 . B B . 75 ILE H 1 1
1 2622 2 2 50 ILE HA H 6.395 6.626 2.864 1.00 . B B . 75 ILE HA 1 1
1 2623 2 2 50 ILE HB H 5.059 6.112 0.203 1.00 . B B . 75 ILE HB 1 1
1 2624 2 2 50 ILE HD11 H 4.800 8.712 2.816 1.00 . B B . 75 ILE HD11 1 1
1 2625 2 2 50 ILE HD12 H 5.281 10.056 1.783 1.00 . B B . 75 ILE HD12 1 1
1 2626 2 2 50 ILE HD13 H 6.495 8.924 2.382 1.00 . B B . 75 ILE HD13 1 1
1 2627 2 2 50 ILE HG12 H 6.118 8.298 0.164 1.00 . B B . 75 ILE HG12 1 1
1 2628 2 2 50 ILE HG13 H 4.376 8.495 0.312 1.00 . B B . 75 ILE HG13 1 1
1 2629 2 2 50 ILE HG21 H 3.792 5.349 2.169 1.00 . B B . 75 ILE HG21 1 1
1 2630 2 2 50 ILE HG22 H 2.998 6.677 1.324 1.00 . B B . 75 ILE HG22 1 1
1 2631 2 2 50 ILE HG23 H 3.867 6.984 2.827 1.00 . B B . 75 ILE HG23 1 1
1 2632 2 2 50 ILE N N 7.600 6.427 1.194 1.00 . B B . 75 ILE N 1 1
1 2633 2 2 50 ILE O O 6.462 3.844 1.221 1.00 . B B . 75 ILE O 1 1
1 2634 2 2 51 PHE C C 4.043 2.618 4.039 1.00 . B B . 76 PHE C 1 1
1 2635 2 2 51 PHE CA C 5.498 2.853 3.618 1.00 . B B . 76 PHE CA 1 1
1 2636 2 2 51 PHE CB C 6.472 2.388 4.711 1.00 . B B . 76 PHE CB 1 1
1 2637 2 2 51 PHE CD1 C 6.300 -0.027 4.019 1.00 . B B . 76 PHE CD1 1 1
1 2638 2 2 51 PHE CD2 C 6.357 0.489 6.347 1.00 . B B . 76 PHE CD2 1 1
1 2639 2 2 51 PHE CE1 C 6.204 -1.372 4.317 1.00 . B B . 76 PHE CE1 1 1
1 2640 2 2 51 PHE CE2 C 6.263 -0.854 6.650 1.00 . B B . 76 PHE CE2 1 1
1 2641 2 2 51 PHE CG C 6.379 0.918 5.031 1.00 . B B . 76 PHE CG 1 1
1 2642 2 2 51 PHE CZ C 6.184 -1.786 5.634 1.00 . B B . 76 PHE CZ 1 1
1 2643 2 2 51 PHE H H 5.522 4.941 3.979 1.00 . B B . 76 PHE H 1 1
1 2644 2 2 51 PHE HA H 5.689 2.286 2.718 1.00 . B B . 76 PHE HA 1 1
1 2645 2 2 51 PHE HB2 H 7.482 2.592 4.389 1.00 . B B . 76 PHE HB2 1 1
1 2646 2 2 51 PHE HB3 H 6.271 2.939 5.616 1.00 . B B . 76 PHE HB3 1 1
1 2647 2 2 51 PHE HD1 H 6.317 0.296 2.990 1.00 . B B . 76 PHE HD1 1 1
1 2648 2 2 51 PHE HD2 H 6.416 1.218 7.143 1.00 . B B . 76 PHE HD2 1 1
1 2649 2 2 51 PHE HE1 H 6.144 -2.099 3.521 1.00 . B B . 76 PHE HE1 1 1
1 2650 2 2 51 PHE HE2 H 6.249 -1.176 7.682 1.00 . B B . 76 PHE HE2 1 1
1 2651 2 2 51 PHE HZ H 6.107 -2.836 5.871 1.00 . B B . 76 PHE HZ 1 1
1 2652 2 2 51 PHE N N 5.721 4.257 3.300 1.00 . B B . 76 PHE N 1 1
1 2653 2 2 51 PHE O O 3.769 2.122 5.135 1.00 . B B . 76 PHE O 1 1
1 2654 2 2 52 ALA C C 1.191 3.490 4.668 1.00 . B B . 77 ALA C 1 1
1 2655 2 2 52 ALA CA C 1.680 2.835 3.380 1.00 . B B . 77 ALA CA 1 1
1 2656 2 2 52 ALA CB C 1.324 1.356 3.378 1.00 . B B . 77 ALA CB 1 1
1 2657 2 2 52 ALA H H 3.414 3.439 2.327 1.00 . B B . 77 ALA H 1 1
1 2658 2 2 52 ALA HA H 1.166 3.296 2.549 1.00 . B B . 77 ALA HA 1 1
1 2659 2 2 52 ALA HB1 H 0.251 1.244 3.355 1.00 . B B . 77 ALA HB1 1 1
1 2660 2 2 52 ALA HB2 H 1.714 0.893 4.271 1.00 . B B . 77 ALA HB2 1 1
1 2661 2 2 52 ALA HB3 H 1.754 0.880 2.511 1.00 . B B . 77 ALA HB3 1 1
1 2662 2 2 52 ALA N N 3.118 3.011 3.160 1.00 . B B . 77 ALA N 1 1
1 2663 2 2 52 ALA O O 1.132 2.850 5.724 1.00 . B B . 77 ALA O 1 1
1 2664 2 2 53 GLY C C 1.424 6.032 6.632 1.00 . B B . 78 GLY C 1 1
1 2665 2 2 53 GLY CA C 0.334 5.485 5.736 1.00 . B B . 78 GLY CA 1 1
1 2666 2 2 53 GLY H H 0.907 5.227 3.715 1.00 . B B . 78 GLY H 1 1
1 2667 2 2 53 GLY HA2 H -0.273 6.307 5.392 1.00 . B B . 78 GLY HA2 1 1
1 2668 2 2 53 GLY HA3 H -0.286 4.815 6.315 1.00 . B B . 78 GLY HA3 1 1
1 2669 2 2 53 GLY N N 0.836 4.767 4.578 1.00 . B B . 78 GLY N 1 1
1 2670 2 2 53 GLY O O 1.138 6.615 7.677 1.00 . B B . 78 GLY O 1 1
1 2671 2 2 54 LYS C C 4.854 6.983 6.134 1.00 . B B . 79 LYS C 1 1
1 2672 2 2 54 LYS CA C 3.795 6.340 7.019 1.00 . B B . 79 LYS CA 1 1
1 2673 2 2 54 LYS CB C 4.416 5.182 7.801 1.00 . B B . 79 LYS CB 1 1
1 2674 2 2 54 LYS CD C 2.868 5.214 9.784 1.00 . B B . 79 LYS CD 1 1
1 2675 2 2 54 LYS CE C 2.349 6.531 10.334 1.00 . B B . 79 LYS CE 1 1
1 2676 2 2 54 LYS CG C 4.309 5.332 9.311 1.00 . B B . 79 LYS CG 1 1
1 2677 2 2 54 LYS H H 2.838 5.427 5.365 1.00 . B B . 79 LYS H 1 1
1 2678 2 2 54 LYS HA H 3.425 7.076 7.714 1.00 . B B . 79 LYS HA 1 1
1 2679 2 2 54 LYS HB2 H 3.924 4.265 7.516 1.00 . B B . 79 LYS HB2 1 1
1 2680 2 2 54 LYS HB3 H 5.464 5.113 7.542 1.00 . B B . 79 LYS HB3 1 1
1 2681 2 2 54 LYS HD2 H 2.248 4.916 8.952 1.00 . B B . 79 LYS HD2 1 1
1 2682 2 2 54 LYS HD3 H 2.817 4.464 10.561 1.00 . B B . 79 LYS HD3 1 1
1 2683 2 2 54 LYS HE2 H 2.898 6.773 11.229 1.00 . B B . 79 LYS HE2 1 1
1 2684 2 2 54 LYS HE3 H 2.506 7.302 9.597 1.00 . B B . 79 LYS HE3 1 1
1 2685 2 2 54 LYS HG2 H 4.896 4.560 9.781 1.00 . B B . 79 LYS HG2 1 1
1 2686 2 2 54 LYS HG3 H 4.693 6.300 9.593 1.00 . B B . 79 LYS HG3 1 1
1 2687 2 2 54 LYS HZ1 H 0.623 5.480 10.850 1.00 . B B . 79 LYS HZ1 1 1
1 2688 2 2 54 LYS HZ2 H 0.336 6.819 9.864 1.00 . B B . 79 LYS HZ2 1 1
1 2689 2 2 54 LYS HZ3 H 0.691 7.038 11.504 1.00 . B B . 79 LYS HZ3 1 1
1 2690 2 2 54 LYS N N 2.670 5.866 6.223 1.00 . B B . 79 LYS N 1 1
1 2691 2 2 54 LYS NZ N 0.900 6.462 10.661 1.00 . B B . 79 LYS NZ 1 1
1 2692 2 2 54 LYS O O 5.135 6.494 5.037 1.00 . B B . 79 LYS O 1 1
1 2693 2 2 55 ILE C C 7.846 8.282 6.304 1.00 . B B . 80 ILE C 1 1
1 2694 2 2 55 ILE CA C 6.472 8.785 5.890 1.00 . B B . 80 ILE CA 1 1
1 2695 2 2 55 ILE CB C 6.408 10.313 6.117 1.00 . B B . 80 ILE CB 1 1
1 2696 2 2 55 ILE CD1 C 6.516 12.088 7.946 1.00 . B B . 80 ILE CD1 1 1
1 2697 2 2 55 ILE CG1 C 6.264 10.634 7.610 1.00 . B B . 80 ILE CG1 1 1
1 2698 2 2 55 ILE CG2 C 5.264 10.919 5.320 1.00 . B B . 80 ILE CG2 1 1
1 2699 2 2 55 ILE H H 5.165 8.403 7.503 1.00 . B B . 80 ILE H 1 1
1 2700 2 2 55 ILE HA H 6.334 8.591 4.836 1.00 . B B . 80 ILE HA 1 1
1 2701 2 2 55 ILE HB H 7.330 10.742 5.755 1.00 . B B . 80 ILE HB 1 1
1 2702 2 2 55 ILE HD11 H 7.522 12.355 7.654 1.00 . B B . 80 ILE HD11 1 1
1 2703 2 2 55 ILE HD12 H 6.400 12.237 9.011 1.00 . B B . 80 ILE HD12 1 1
1 2704 2 2 55 ILE HD13 H 5.811 12.708 7.416 1.00 . B B . 80 ILE HD13 1 1
1 2705 2 2 55 ILE HG12 H 5.263 10.391 7.929 1.00 . B B . 80 ILE HG12 1 1
1 2706 2 2 55 ILE HG13 H 6.970 10.036 8.170 1.00 . B B . 80 ILE HG13 1 1
1 2707 2 2 55 ILE HG21 H 5.221 11.983 5.502 1.00 . B B . 80 ILE HG21 1 1
1 2708 2 2 55 ILE HG22 H 4.333 10.463 5.623 1.00 . B B . 80 ILE HG22 1 1
1 2709 2 2 55 ILE HG23 H 5.426 10.741 4.266 1.00 . B B . 80 ILE HG23 1 1
1 2710 2 2 55 ILE N N 5.433 8.075 6.620 1.00 . B B . 80 ILE N 1 1
1 2711 2 2 55 ILE O O 8.124 8.113 7.490 1.00 . B B . 80 ILE O 1 1
1 2712 2 2 56 LEU C C 11.048 8.611 5.178 1.00 . B B . 81 LEU C 1 1
1 2713 2 2 56 LEU CA C 10.034 7.544 5.558 1.00 . B B . 81 LEU CA 1 1
1 2714 2 2 56 LEU CB C 10.285 6.271 4.748 1.00 . B B . 81 LEU CB 1 1
1 2715 2 2 56 LEU CD1 C 8.616 4.887 6.031 1.00 . B B . 81 LEU CD1 1 1
1 2716 2 2 56 LEU CD2 C 10.289 3.779 4.544 1.00 . B B . 81 LEU CD2 1 1
1 2717 2 2 56 LEU CG C 10.032 4.948 5.481 1.00 . B B . 81 LEU CG 1 1
1 2718 2 2 56 LEU H H 8.392 8.173 4.390 1.00 . B B . 81 LEU H 1 1
1 2719 2 2 56 LEU HA H 10.131 7.323 6.610 1.00 . B B . 81 LEU HA 1 1
1 2720 2 2 56 LEU HB2 H 9.646 6.299 3.878 1.00 . B B . 81 LEU HB2 1 1
1 2721 2 2 56 LEU HB3 H 11.312 6.283 4.419 1.00 . B B . 81 LEU HB3 1 1
1 2722 2 2 56 LEU HD11 H 7.910 4.974 5.218 1.00 . B B . 81 LEU HD11 1 1
1 2723 2 2 56 LEU HD12 H 8.463 5.700 6.727 1.00 . B B . 81 LEU HD12 1 1
1 2724 2 2 56 LEU HD13 H 8.465 3.946 6.540 1.00 . B B . 81 LEU HD13 1 1
1 2725 2 2 56 LEU HD21 H 10.015 2.857 5.032 1.00 . B B . 81 LEU HD21 1 1
1 2726 2 2 56 LEU HD22 H 11.337 3.753 4.285 1.00 . B B . 81 LEU HD22 1 1
1 2727 2 2 56 LEU HD23 H 9.700 3.903 3.647 1.00 . B B . 81 LEU HD23 1 1
1 2728 2 2 56 LEU HG H 10.718 4.866 6.314 1.00 . B B . 81 LEU HG 1 1
1 2729 2 2 56 LEU N N 8.687 8.030 5.319 1.00 . B B . 81 LEU N 1 1
1 2730 2 2 56 LEU O O 11.126 9.034 4.019 1.00 . B B . 81 LEU O 1 1
1 2731 2 2 57 LYS C C 14.040 9.793 6.804 1.00 . B B . 82 LYS C 1 1
1 2732 2 2 57 LYS CA C 12.819 10.073 5.940 1.00 . B B . 82 LYS CA 1 1
1 2733 2 2 57 LYS CB C 12.249 11.467 6.243 1.00 . B B . 82 LYS CB 1 1
1 2734 2 2 57 LYS CD C 11.318 13.633 5.308 1.00 . B B . 82 LYS CD 1 1
1 2735 2 2 57 LYS CE C 9.914 13.639 5.897 1.00 . B B . 82 LYS CE 1 1
1 2736 2 2 57 LYS CG C 11.802 12.222 4.995 1.00 . B B . 82 LYS CG 1 1
1 2737 2 2 57 LYS H H 11.710 8.661 7.064 1.00 . B B . 82 LYS H 1 1
1 2738 2 2 57 LYS HA H 13.112 10.031 4.901 1.00 . B B . 82 LYS HA 1 1
1 2739 2 2 57 LYS HB2 H 11.397 11.359 6.900 1.00 . B B . 82 LYS HB2 1 1
1 2740 2 2 57 LYS HB3 H 13.007 12.052 6.741 1.00 . B B . 82 LYS HB3 1 1
1 2741 2 2 57 LYS HD2 H 11.996 14.086 6.016 1.00 . B B . 82 LYS HD2 1 1
1 2742 2 2 57 LYS HD3 H 11.315 14.209 4.395 1.00 . B B . 82 LYS HD3 1 1
1 2743 2 2 57 LYS HE2 H 9.300 12.953 5.334 1.00 . B B . 82 LYS HE2 1 1
1 2744 2 2 57 LYS HE3 H 9.969 13.312 6.925 1.00 . B B . 82 LYS HE3 1 1
1 2745 2 2 57 LYS HG2 H 12.633 12.289 4.311 1.00 . B B . 82 LYS HG2 1 1
1 2746 2 2 57 LYS HG3 H 10.997 11.673 4.528 1.00 . B B . 82 LYS HG3 1 1
1 2747 2 2 57 LYS HZ1 H 8.416 15.004 6.414 1.00 . B B . 82 LYS HZ1 1 1
1 2748 2 2 57 LYS HZ2 H 9.060 15.252 4.871 1.00 . B B . 82 LYS HZ2 1 1
1 2749 2 2 57 LYS HZ3 H 9.943 15.706 6.236 1.00 . B B . 82 LYS HZ3 1 1
1 2750 2 2 57 LYS N N 11.813 9.053 6.157 1.00 . B B . 82 LYS N 1 1
1 2751 2 2 57 LYS NZ N 9.292 14.994 5.851 1.00 . B B . 82 LYS NZ 1 1
1 2752 2 2 57 LYS O O 14.184 8.705 7.357 1.00 . B B . 82 LYS O 1 1
1 2753 2 2 58 ASP C C 15.835 10.763 9.204 1.00 . B B . 83 ASP C 1 1
1 2754 2 2 58 ASP CA C 16.131 10.660 7.710 1.00 . B B . 83 ASP CA 1 1
1 2755 2 2 58 ASP CB C 17.137 11.738 7.294 1.00 . B B . 83 ASP CB 1 1
1 2756 2 2 58 ASP CG C 16.470 13.050 6.940 1.00 . B B . 83 ASP CG 1 1
1 2757 2 2 58 ASP H H 14.737 11.627 6.441 1.00 . B B . 83 ASP H 1 1
1 2758 2 2 58 ASP HA H 16.556 9.689 7.509 1.00 . B B . 83 ASP HA 1 1
1 2759 2 2 58 ASP HB2 H 17.822 11.914 8.110 1.00 . B B . 83 ASP HB2 1 1
1 2760 2 2 58 ASP HB3 H 17.690 11.391 6.435 1.00 . B B . 83 ASP HB3 1 1
1 2761 2 2 58 ASP N N 14.911 10.781 6.917 1.00 . B B . 83 ASP N 1 1
1 2762 2 2 58 ASP O O 16.749 10.798 10.030 1.00 . B B . 83 ASP O 1 1
1 2763 2 2 58 ASP OD1 O 15.753 13.099 5.920 1.00 . B B . 83 ASP OD1 1 1
1 2764 2 2 58 ASP OD2 O 16.652 14.040 7.676 1.00 . B B . 83 ASP OD2 1 1
1 2765 2 2 59 GLN C C 13.991 9.493 11.519 1.00 . B B . 84 GLN C 1 1
1 2766 2 2 59 GLN CA C 14.133 10.894 10.933 1.00 . B B . 84 GLN CA 1 1
1 2767 2 2 59 GLN CB C 12.807 11.647 11.043 1.00 . B B . 84 GLN CB 1 1
1 2768 2 2 59 GLN CD C 11.516 13.728 10.410 1.00 . B B . 84 GLN CD 1 1
1 2769 2 2 59 GLN CG C 12.877 13.070 10.512 1.00 . B B . 84 GLN CG 1 1
1 2770 2 2 59 GLN H H 13.881 10.796 8.837 1.00 . B B . 84 GLN H 1 1
1 2771 2 2 59 GLN HA H 14.892 11.427 11.483 1.00 . B B . 84 GLN HA 1 1
1 2772 2 2 59 GLN HB2 H 12.052 11.112 10.486 1.00 . B B . 84 GLN HB2 1 1
1 2773 2 2 59 GLN HB3 H 12.516 11.689 12.082 1.00 . B B . 84 GLN HB3 1 1
1 2774 2 2 59 GLN HE21 H 12.127 14.787 8.852 1.00 . B B . 84 GLN HE21 1 1
1 2775 2 2 59 GLN HE22 H 10.492 15.058 9.354 1.00 . B B . 84 GLN HE22 1 1
1 2776 2 2 59 GLN HG2 H 13.493 13.657 11.174 1.00 . B B . 84 GLN HG2 1 1
1 2777 2 2 59 GLN HG3 H 13.326 13.051 9.528 1.00 . B B . 84 GLN HG3 1 1
1 2778 2 2 59 GLN N N 14.557 10.812 9.543 1.00 . B B . 84 GLN N 1 1
1 2779 2 2 59 GLN NE2 N 11.362 14.611 9.441 1.00 . B B . 84 GLN NE2 1 1
1 2780 2 2 59 GLN O O 14.291 9.261 12.692 1.00 . B B . 84 GLN O 1 1
1 2781 2 2 59 GLN OE1 O 10.610 13.440 11.191 1.00 . B B . 84 GLN OE1 1 1
1 2782 2 2 60 ASP C C 14.451 6.314 10.458 1.00 . B B . 85 ASP C 1 1
1 2783 2 2 60 ASP CA C 13.360 7.175 11.092 1.00 . B B . 85 ASP CA 1 1
1 2784 2 2 60 ASP CB C 11.964 6.681 10.682 1.00 . B B . 85 ASP CB 1 1
1 2785 2 2 60 ASP CG C 11.772 6.628 9.178 1.00 . B B . 85 ASP CG 1 1
1 2786 2 2 60 ASP H H 13.326 8.815 9.761 1.00 . B B . 85 ASP H 1 1
1 2787 2 2 60 ASP HA H 13.453 7.127 12.167 1.00 . B B . 85 ASP HA 1 1
1 2788 2 2 60 ASP HB2 H 11.812 5.689 11.079 1.00 . B B . 85 ASP HB2 1 1
1 2789 2 2 60 ASP HB3 H 11.222 7.347 11.098 1.00 . B B . 85 ASP HB3 1 1
1 2790 2 2 60 ASP N N 13.540 8.564 10.687 1.00 . B B . 85 ASP N 1 1
1 2791 2 2 60 ASP O O 15.548 6.807 10.190 1.00 . B B . 85 ASP O 1 1
1 2792 2 2 60 ASP OD1 O 11.761 7.700 8.535 1.00 . B B . 85 ASP OD1 1 1
1 2793 2 2 60 ASP OD2 O 11.639 5.509 8.635 1.00 . B B . 85 ASP OD2 1 1
1 2794 2 2 61 THR C C 14.469 3.071 8.775 1.00 . B B . 86 THR C 1 1
1 2795 2 2 61 THR CA C 15.155 4.143 9.624 1.00 . B B . 86 THR CA 1 1
1 2796 2 2 61 THR CB C 16.051 3.466 10.677 1.00 . B B . 86 THR CB 1 1
1 2797 2 2 61 THR CG2 C 17.265 2.824 10.022 1.00 . B B . 86 THR CG2 1 1
1 2798 2 2 61 THR H H 13.297 4.679 10.482 1.00 . B B . 86 THR H 1 1
1 2799 2 2 61 THR HA H 15.787 4.741 8.982 1.00 . B B . 86 THR HA 1 1
1 2800 2 2 61 THR HB H 15.479 2.698 11.176 1.00 . B B . 86 THR HB 1 1
1 2801 2 2 61 THR HG1 H 16.324 5.318 11.309 1.00 . B B . 86 THR HG1 1 1
1 2802 2 2 61 THR HG21 H 16.942 2.190 9.214 1.00 . B B . 86 THR HG21 1 1
1 2803 2 2 61 THR HG22 H 17.800 2.235 10.754 1.00 . B B . 86 THR HG22 1 1
1 2804 2 2 61 THR HG23 H 17.914 3.593 9.635 1.00 . B B . 86 THR HG23 1 1
1 2805 2 2 61 THR N N 14.178 5.033 10.238 1.00 . B B . 86 THR N 1 1
1 2806 2 2 61 THR O O 13.653 2.293 9.273 1.00 . B B . 86 THR O 1 1
1 2807 2 2 61 THR OG1 O 16.490 4.428 11.647 1.00 . B B . 86 THR OG1 1 1
1 2808 2 2 62 LEU C C 14.425 0.645 6.982 1.00 . B B . 87 LEU C 1 1
1 2809 2 2 62 LEU CA C 14.256 2.094 6.531 1.00 . B B . 87 LEU CA 1 1
1 2810 2 2 62 LEU CB C 14.935 2.278 5.175 1.00 . B B . 87 LEU CB 1 1
1 2811 2 2 62 LEU CD1 C 13.415 2.039 3.191 1.00 . B B . 87 LEU CD1 1 1
1 2812 2 2 62 LEU CD2 C 15.616 0.872 3.215 1.00 . B B . 87 LEU CD2 1 1
1 2813 2 2 62 LEU CG C 14.448 1.345 4.063 1.00 . B B . 87 LEU CG 1 1
1 2814 2 2 62 LEU H H 15.473 3.698 7.171 1.00 . B B . 87 LEU H 1 1
1 2815 2 2 62 LEU HA H 13.203 2.309 6.428 1.00 . B B . 87 LEU HA 1 1
1 2816 2 2 62 LEU HB2 H 14.776 3.295 4.854 1.00 . B B . 87 LEU HB2 1 1
1 2817 2 2 62 LEU HB3 H 15.996 2.121 5.305 1.00 . B B . 87 LEU HB3 1 1
1 2818 2 2 62 LEU HD11 H 12.517 2.210 3.762 1.00 . B B . 87 LEU HD11 1 1
1 2819 2 2 62 LEU HD12 H 13.188 1.415 2.340 1.00 . B B . 87 LEU HD12 1 1
1 2820 2 2 62 LEU HD13 H 13.810 2.984 2.848 1.00 . B B . 87 LEU HD13 1 1
1 2821 2 2 62 LEU HD21 H 16.118 1.726 2.787 1.00 . B B . 87 LEU HD21 1 1
1 2822 2 2 62 LEU HD22 H 15.252 0.235 2.424 1.00 . B B . 87 LEU HD22 1 1
1 2823 2 2 62 LEU HD23 H 16.309 0.319 3.832 1.00 . B B . 87 LEU HD23 1 1
1 2824 2 2 62 LEU HG H 13.983 0.478 4.507 1.00 . B B . 87 LEU HG 1 1
1 2825 2 2 62 LEU N N 14.819 3.044 7.491 1.00 . B B . 87 LEU N 1 1
1 2826 2 2 62 LEU O O 13.467 -0.126 6.988 1.00 . B B . 87 LEU O 1 1
1 2827 2 2 63 ILE C C 15.350 -1.411 9.166 1.00 . B B . 88 ILE C 1 1
1 2828 2 2 63 ILE CA C 15.949 -1.078 7.797 1.00 . B B . 88 ILE CA 1 1
1 2829 2 2 63 ILE CB C 17.475 -1.318 7.853 1.00 . B B . 88 ILE CB 1 1
1 2830 2 2 63 ILE CD1 C 18.899 -1.181 9.962 1.00 . B B . 88 ILE CD1 1 1
1 2831 2 2 63 ILE CG1 C 18.120 -0.419 8.914 1.00 . B B . 88 ILE CG1 1 1
1 2832 2 2 63 ILE CG2 C 18.108 -1.067 6.490 1.00 . B B . 88 ILE CG2 1 1
1 2833 2 2 63 ILE H H 16.360 0.952 7.362 1.00 . B B . 88 ILE H 1 1
1 2834 2 2 63 ILE HA H 15.531 -1.754 7.064 1.00 . B B . 88 ILE HA 1 1
1 2835 2 2 63 ILE HB H 17.644 -2.351 8.117 1.00 . B B . 88 ILE HB 1 1
1 2836 2 2 63 ILE HD11 H 18.243 -1.876 10.464 1.00 . B B . 88 ILE HD11 1 1
1 2837 2 2 63 ILE HD12 H 19.309 -0.489 10.683 1.00 . B B . 88 ILE HD12 1 1
1 2838 2 2 63 ILE HD13 H 19.704 -1.723 9.488 1.00 . B B . 88 ILE HD13 1 1
1 2839 2 2 63 ILE HG12 H 18.800 0.268 8.431 1.00 . B B . 88 ILE HG12 1 1
1 2840 2 2 63 ILE HG13 H 17.347 0.142 9.419 1.00 . B B . 88 ILE HG13 1 1
1 2841 2 2 63 ILE HG21 H 17.875 -1.884 5.823 1.00 . B B . 88 ILE HG21 1 1
1 2842 2 2 63 ILE HG22 H 19.179 -0.988 6.601 1.00 . B B . 88 ILE HG22 1 1
1 2843 2 2 63 ILE HG23 H 17.721 -0.146 6.079 1.00 . B B . 88 ILE HG23 1 1
1 2844 2 2 63 ILE N N 15.643 0.286 7.370 1.00 . B B . 88 ILE N 1 1
1 2845 2 2 63 ILE O O 15.543 -2.511 9.677 1.00 . B B . 88 ILE O 1 1
1 2846 2 2 64 GLN C C 12.550 -1.039 10.961 1.00 . B B . 89 GLN C 1 1
1 2847 2 2 64 GLN CA C 14.032 -0.694 11.067 1.00 . B B . 89 GLN CA 1 1
1 2848 2 2 64 GLN CB C 14.219 0.540 11.949 1.00 . B B . 89 GLN CB 1 1
1 2849 2 2 64 GLN CD C 14.642 -0.720 14.094 1.00 . B B . 89 GLN CD 1 1
1 2850 2 2 64 GLN CG C 13.800 0.330 13.394 1.00 . B B . 89 GLN CG 1 1
1 2851 2 2 64 GLN H H 14.489 0.388 9.307 1.00 . B B . 89 GLN H 1 1
1 2852 2 2 64 GLN HA H 14.548 -1.527 11.523 1.00 . B B . 89 GLN HA 1 1
1 2853 2 2 64 GLN HB2 H 15.261 0.819 11.938 1.00 . B B . 89 GLN HB2 1 1
1 2854 2 2 64 GLN HB3 H 13.634 1.352 11.540 1.00 . B B . 89 GLN HB3 1 1
1 2855 2 2 64 GLN HE21 H 13.352 -2.143 13.574 1.00 . B B . 89 GLN HE21 1 1
1 2856 2 2 64 GLN HE22 H 14.724 -2.662 14.494 1.00 . B B . 89 GLN HE22 1 1
1 2857 2 2 64 GLN HG2 H 13.899 1.264 13.924 1.00 . B B . 89 GLN HG2 1 1
1 2858 2 2 64 GLN HG3 H 12.767 0.014 13.414 1.00 . B B . 89 GLN HG3 1 1
1 2859 2 2 64 GLN N N 14.627 -0.471 9.757 1.00 . B B . 89 GLN N 1 1
1 2860 2 2 64 GLN NE2 N 14.193 -1.966 14.050 1.00 . B B . 89 GLN NE2 1 1
1 2861 2 2 64 GLN O O 12.052 -1.887 11.699 1.00 . B B . 89 GLN O 1 1
1 2862 2 2 64 GLN OE1 O 15.688 -0.413 14.667 1.00 . B B . 89 GLN OE1 1 1
1 2863 2 2 65 HIS C C 10.007 -0.628 8.406 1.00 . B B . 90 HIS C 1 1
1 2864 2 2 65 HIS CA C 10.418 -0.637 9.874 1.00 . B B . 90 HIS CA 1 1
1 2865 2 2 65 HIS CB C 9.622 0.419 10.656 1.00 . B B . 90 HIS CB 1 1
1 2866 2 2 65 HIS CD2 C 7.259 -0.664 10.529 1.00 . B B . 90 HIS CD2 1 1
1 2867 2 2 65 HIS CE1 C 6.112 1.144 10.059 1.00 . B B . 90 HIS CE1 1 1
1 2868 2 2 65 HIS CG C 8.135 0.367 10.458 1.00 . B B . 90 HIS CG 1 1
1 2869 2 2 65 HIS H H 12.298 0.251 9.455 1.00 . B B . 90 HIS H 1 1
1 2870 2 2 65 HIS HA H 10.200 -1.609 10.287 1.00 . B B . 90 HIS HA 1 1
1 2871 2 2 65 HIS HB2 H 9.814 0.289 11.709 1.00 . B B . 90 HIS HB2 1 1
1 2872 2 2 65 HIS HB3 H 9.961 1.402 10.357 1.00 . B B . 90 HIS HB3 1 1
1 2873 2 2 65 HIS HD1 H 7.733 2.395 10.042 1.00 . B B . 90 HIS HD1 1 1
1 2874 2 2 65 HIS HD2 H 7.499 -1.695 10.739 1.00 . B B . 90 HIS HD2 1 1
1 2875 2 2 65 HIS HE1 H 5.298 1.813 9.830 1.00 . B B . 90 HIS HE1 1 1
1 2876 2 2 65 HIS HE2 H 5.169 -0.665 10.272 1.00 . B B . 90 HIS HE2 1 1
1 2877 2 2 65 HIS N N 11.848 -0.395 10.038 1.00 . B B . 90 HIS N 1 1
1 2878 2 2 65 HIS ND1 N 7.383 1.483 10.160 1.00 . B B . 90 HIS ND1 1 1
1 2879 2 2 65 HIS NE2 N 6.009 -0.152 10.279 1.00 . B B . 90 HIS NE2 1 1
1 2880 2 2 65 HIS O O 9.215 -1.466 7.981 1.00 . B B . 90 HIS O 1 1
1 2881 2 2 66 GLY C C 10.365 -0.829 5.452 1.00 . B B . 91 GLY C 1 1
1 2882 2 2 66 GLY CA C 10.216 0.459 6.241 1.00 . B B . 91 GLY CA 1 1
1 2883 2 2 66 GLY H H 11.157 0.968 8.063 1.00 . B B . 91 GLY H 1 1
1 2884 2 2 66 GLY HA2 H 9.195 0.798 6.152 1.00 . B B . 91 GLY HA2 1 1
1 2885 2 2 66 GLY HA3 H 10.867 1.206 5.811 1.00 . B B . 91 GLY HA3 1 1
1 2886 2 2 66 GLY N N 10.541 0.327 7.652 1.00 . B B . 91 GLY N 1 1
1 2887 2 2 66 GLY O O 9.380 -1.374 4.953 1.00 . B B . 91 GLY O 1 1
1 2888 2 2 67 ILE C C 12.346 -3.639 5.509 1.00 . B B . 92 ILE C 1 1
1 2889 2 2 67 ILE CA C 11.832 -2.543 4.591 1.00 . B B . 92 ILE CA 1 1
1 2890 2 2 67 ILE CB C 12.835 -2.315 3.436 1.00 . B B . 92 ILE CB 1 1
1 2891 2 2 67 ILE CD1 C 11.036 -1.669 1.739 1.00 . B B . 92 ILE CD1 1 1
1 2892 2 2 67 ILE CG1 C 12.299 -1.257 2.465 1.00 . B B . 92 ILE CG1 1 1
1 2893 2 2 67 ILE CG2 C 13.118 -3.622 2.702 1.00 . B B . 92 ILE CG2 1 1
1 2894 2 2 67 ILE H H 12.336 -0.865 5.778 1.00 . B B . 92 ILE H 1 1
1 2895 2 2 67 ILE HA H 10.893 -2.863 4.163 1.00 . B B . 92 ILE HA 1 1
1 2896 2 2 67 ILE HB H 13.764 -1.965 3.860 1.00 . B B . 92 ILE HB 1 1
1 2897 2 2 67 ILE HD11 H 10.785 -0.920 1.002 1.00 . B B . 92 ILE HD11 1 1
1 2898 2 2 67 ILE HD12 H 10.226 -1.759 2.449 1.00 . B B . 92 ILE HD12 1 1
1 2899 2 2 67 ILE HD13 H 11.195 -2.617 1.250 1.00 . B B . 92 ILE HD13 1 1
1 2900 2 2 67 ILE HG12 H 12.081 -0.355 3.015 1.00 . B B . 92 ILE HG12 1 1
1 2901 2 2 67 ILE HG13 H 13.054 -1.046 1.723 1.00 . B B . 92 ILE HG13 1 1
1 2902 2 2 67 ILE HG21 H 13.530 -4.342 3.393 1.00 . B B . 92 ILE HG21 1 1
1 2903 2 2 67 ILE HG22 H 13.825 -3.442 1.905 1.00 . B B . 92 ILE HG22 1 1
1 2904 2 2 67 ILE HG23 H 12.199 -4.009 2.286 1.00 . B B . 92 ILE HG23 1 1
1 2905 2 2 67 ILE N N 11.585 -1.323 5.337 1.00 . B B . 92 ILE N 1 1
1 2906 2 2 67 ILE O O 13.491 -3.609 5.956 1.00 . B B . 92 ILE O 1 1
1 2907 2 2 68 HIS C C 12.457 -6.810 5.815 1.00 . B B . 93 HIS C 1 1
1 2908 2 2 68 HIS CA C 11.845 -5.708 6.662 1.00 . B B . 93 HIS CA 1 1
1 2909 2 2 68 HIS CB C 10.633 -6.257 7.421 1.00 . B B . 93 HIS CB 1 1
1 2910 2 2 68 HIS CD2 C 9.219 -5.284 9.366 1.00 . B B . 93 HIS CD2 1 1
1 2911 2 2 68 HIS CE1 C 10.857 -4.604 10.650 1.00 . B B . 93 HIS CE1 1 1
1 2912 2 2 68 HIS CG C 10.382 -5.588 8.737 1.00 . B B . 93 HIS CG 1 1
1 2913 2 2 68 HIS H H 10.564 -4.533 5.458 1.00 . B B . 93 HIS H 1 1
1 2914 2 2 68 HIS HA H 12.581 -5.360 7.372 1.00 . B B . 93 HIS HA 1 1
1 2915 2 2 68 HIS HB2 H 9.750 -6.131 6.812 1.00 . B B . 93 HIS HB2 1 1
1 2916 2 2 68 HIS HB3 H 10.786 -7.310 7.606 1.00 . B B . 93 HIS HB3 1 1
1 2917 2 2 68 HIS HD1 H 12.355 -5.225 9.400 1.00 . B B . 93 HIS HD1 1 1
1 2918 2 2 68 HIS HD2 H 8.221 -5.479 8.998 1.00 . B B . 93 HIS HD2 1 1
1 2919 2 2 68 HIS HE1 H 11.404 -4.167 11.471 1.00 . B B . 93 HIS HE1 1 1
1 2920 2 2 68 HIS HE2 H 8.905 -4.368 11.231 1.00 . B B . 93 HIS HE2 1 1
1 2921 2 2 68 HIS N N 11.476 -4.588 5.815 1.00 . B B . 93 HIS N 1 1
1 2922 2 2 68 HIS ND1 N 11.389 -5.147 9.570 1.00 . B B . 93 HIS ND1 1 1
1 2923 2 2 68 HIS NE2 N 9.545 -4.677 10.550 1.00 . B B . 93 HIS NE2 1 1
1 2924 2 2 68 HIS O O 13.524 -7.335 6.138 1.00 . B B . 93 HIS O 1 1
1 2925 2 2 69 ASP C C 11.405 -8.189 2.529 1.00 . B B . 94 ASP C 1 1
1 2926 2 2 69 ASP CA C 12.237 -8.182 3.811 1.00 . B B . 94 ASP CA 1 1
1 2927 2 2 69 ASP CB C 12.166 -9.554 4.480 1.00 . B B . 94 ASP CB 1 1
1 2928 2 2 69 ASP CG C 12.620 -10.666 3.560 1.00 . B B . 94 ASP CG 1 1
1 2929 2 2 69 ASP H H 10.939 -6.677 4.523 1.00 . B B . 94 ASP H 1 1
1 2930 2 2 69 ASP HA H 13.266 -7.969 3.556 1.00 . B B . 94 ASP HA 1 1
1 2931 2 2 69 ASP HB2 H 12.798 -9.556 5.357 1.00 . B B . 94 ASP HB2 1 1
1 2932 2 2 69 ASP HB3 H 11.146 -9.750 4.778 1.00 . B B . 94 ASP HB3 1 1
1 2933 2 2 69 ASP N N 11.774 -7.143 4.723 1.00 . B B . 94 ASP N 1 1
1 2934 2 2 69 ASP O O 10.390 -8.882 2.438 1.00 . B B . 94 ASP O 1 1
1 2935 2 2 69 ASP OD1 O 13.808 -10.675 3.170 1.00 . B B . 94 ASP OD1 1 1
1 2936 2 2 69 ASP OD2 O 11.792 -11.546 3.232 1.00 . B B . 94 ASP OD2 1 1
1 2937 2 2 70 GLY C C 9.751 -6.708 0.392 1.00 . B B . 95 GLY C 1 1
1 2938 2 2 70 GLY CA C 11.131 -7.327 0.277 1.00 . B B . 95 GLY CA 1 1
1 2939 2 2 70 GLY H H 12.641 -6.866 1.687 1.00 . B B . 95 GLY H 1 1
1 2940 2 2 70 GLY HA2 H 11.717 -6.734 -0.411 1.00 . B B . 95 GLY HA2 1 1
1 2941 2 2 70 GLY HA3 H 11.033 -8.325 -0.124 1.00 . B B . 95 GLY HA3 1 1
1 2942 2 2 70 GLY N N 11.832 -7.400 1.550 1.00 . B B . 95 GLY N 1 1
1 2943 2 2 70 GLY O O 8.745 -7.417 0.420 1.00 . B B . 95 GLY O 1 1
1 2944 2 2 71 LEU C C 8.397 -3.531 -0.446 1.00 . B B . 96 LEU C 1 1
1 2945 2 2 71 LEU CA C 8.437 -4.676 0.557 1.00 . B B . 96 LEU CA 1 1
1 2946 2 2 71 LEU CB C 8.222 -4.147 1.982 1.00 . B B . 96 LEU CB 1 1
1 2947 2 2 71 LEU CD1 C 8.150 -4.614 4.447 1.00 . B B . 96 LEU CD1 1 1
1 2948 2 2 71 LEU CD2 C 6.721 -5.941 2.888 1.00 . B B . 96 LEU CD2 1 1
1 2949 2 2 71 LEU CG C 8.053 -5.224 3.059 1.00 . B B . 96 LEU CG 1 1
1 2950 2 2 71 LEU H H 10.538 -4.875 0.416 1.00 . B B . 96 LEU H 1 1
1 2951 2 2 71 LEU HA H 7.648 -5.370 0.315 1.00 . B B . 96 LEU HA 1 1
1 2952 2 2 71 LEU HB2 H 9.068 -3.531 2.248 1.00 . B B . 96 LEU HB2 1 1
1 2953 2 2 71 LEU HB3 H 7.335 -3.531 1.982 1.00 . B B . 96 LEU HB3 1 1
1 2954 2 2 71 LEU HD11 H 7.344 -3.911 4.588 1.00 . B B . 96 LEU HD11 1 1
1 2955 2 2 71 LEU HD12 H 9.095 -4.102 4.550 1.00 . B B . 96 LEU HD12 1 1
1 2956 2 2 71 LEU HD13 H 8.081 -5.394 5.191 1.00 . B B . 96 LEU HD13 1 1
1 2957 2 2 71 LEU HD21 H 6.703 -6.447 1.935 1.00 . B B . 96 LEU HD21 1 1
1 2958 2 2 71 LEU HD22 H 5.918 -5.222 2.929 1.00 . B B . 96 LEU HD22 1 1
1 2959 2 2 71 LEU HD23 H 6.594 -6.663 3.681 1.00 . B B . 96 LEU HD23 1 1
1 2960 2 2 71 LEU HG H 8.843 -5.955 2.961 1.00 . B B . 96 LEU HG 1 1
1 2961 2 2 71 LEU N N 9.702 -5.389 0.456 1.00 . B B . 96 LEU N 1 1
1 2962 2 2 71 LEU O O 9.439 -3.106 -0.955 1.00 . B B . 96 LEU O 1 1
1 2963 2 2 72 THR C C 6.846 -0.618 -0.965 1.00 . B B . 97 THR C 1 1
1 2964 2 2 72 THR CA C 7.023 -1.956 -1.674 1.00 . B B . 97 THR CA 1 1
1 2965 2 2 72 THR CB C 5.805 -2.213 -2.580 1.00 . B B . 97 THR CB 1 1
1 2966 2 2 72 THR CG2 C 6.244 -2.775 -3.922 1.00 . B B . 97 THR CG2 1 1
1 2967 2 2 72 THR H H 6.410 -3.432 -0.297 1.00 . B B . 97 THR H 1 1
1 2968 2 2 72 THR HA H 7.902 -1.909 -2.297 1.00 . B B . 97 THR HA 1 1
1 2969 2 2 72 THR HB H 5.301 -1.271 -2.750 1.00 . B B . 97 THR HB 1 1
1 2970 2 2 72 THR HG1 H 4.032 -3.067 -2.382 1.00 . B B . 97 THR HG1 1 1
1 2971 2 2 72 THR HG21 H 6.835 -3.667 -3.764 1.00 . B B . 97 THR HG21 1 1
1 2972 2 2 72 THR HG22 H 6.837 -2.038 -4.444 1.00 . B B . 97 THR HG22 1 1
1 2973 2 2 72 THR HG23 H 5.375 -3.023 -4.513 1.00 . B B . 97 THR HG23 1 1
1 2974 2 2 72 THR N N 7.199 -3.045 -0.730 1.00 . B B . 97 THR N 1 1
1 2975 2 2 72 THR O O 6.079 -0.507 -0.010 1.00 . B B . 97 THR O 1 1
1 2976 2 2 72 THR OG1 O 4.890 -3.126 -1.945 1.00 . B B . 97 THR OG1 1 1
1 2977 2 2 73 VAL C C 7.187 2.740 -1.953 1.00 . B B . 98 VAL C 1 1
1 2978 2 2 73 VAL CA C 7.490 1.726 -0.857 1.00 . B B . 98 VAL CA 1 1
1 2979 2 2 73 VAL CB C 8.787 2.138 -0.123 1.00 . B B . 98 VAL CB 1 1
1 2980 2 2 73 VAL CG1 C 8.893 1.429 1.219 1.00 . B B . 98 VAL CG1 1 1
1 2981 2 2 73 VAL CG2 C 10.014 1.855 -0.980 1.00 . B B . 98 VAL CG2 1 1
1 2982 2 2 73 VAL H H 8.197 0.227 -2.174 1.00 . B B . 98 VAL H 1 1
1 2983 2 2 73 VAL HA H 6.678 1.731 -0.143 1.00 . B B . 98 VAL HA 1 1
1 2984 2 2 73 VAL HB H 8.747 3.203 0.062 1.00 . B B . 98 VAL HB 1 1
1 2985 2 2 73 VAL HG11 H 9.843 1.662 1.677 1.00 . B B . 98 VAL HG11 1 1
1 2986 2 2 73 VAL HG12 H 8.820 0.362 1.071 1.00 . B B . 98 VAL HG12 1 1
1 2987 2 2 73 VAL HG13 H 8.093 1.756 1.867 1.00 . B B . 98 VAL HG13 1 1
1 2988 2 2 73 VAL HG21 H 9.899 2.330 -1.942 1.00 . B B . 98 VAL HG21 1 1
1 2989 2 2 73 VAL HG22 H 10.118 0.790 -1.114 1.00 . B B . 98 VAL HG22 1 1
1 2990 2 2 73 VAL HG23 H 10.894 2.244 -0.491 1.00 . B B . 98 VAL HG23 1 1
1 2991 2 2 73 VAL N N 7.578 0.388 -1.427 1.00 . B B . 98 VAL N 1 1
1 2992 2 2 73 VAL O O 7.456 2.490 -3.128 1.00 . B B . 98 VAL O 1 1
1 2993 2 2 74 HIS C C 7.267 6.065 -2.447 1.00 . B B . 99 HIS C 1 1
1 2994 2 2 74 HIS CA C 6.285 4.914 -2.545 1.00 . B B . 99 HIS CA 1 1
1 2995 2 2 74 HIS CB C 4.863 5.438 -2.327 1.00 . B B . 99 HIS CB 1 1
1 2996 2 2 74 HIS CD2 C 3.790 6.557 -4.417 1.00 . B B . 99 HIS CD2 1 1
1 2997 2 2 74 HIS CE1 C 2.833 4.772 -5.246 1.00 . B B . 99 HIS CE1 1 1
1 2998 2 2 74 HIS CG C 4.063 5.516 -3.588 1.00 . B B . 99 HIS CG 1 1
1 2999 2 2 74 HIS H H 6.419 4.020 -0.621 1.00 . B B . 99 HIS H 1 1
1 3000 2 2 74 HIS HA H 6.353 4.480 -3.533 1.00 . B B . 99 HIS HA 1 1
1 3001 2 2 74 HIS HB2 H 4.343 4.784 -1.643 1.00 . B B . 99 HIS HB2 1 1
1 3002 2 2 74 HIS HB3 H 4.913 6.430 -1.904 1.00 . B B . 99 HIS HB3 1 1
1 3003 2 2 74 HIS HD1 H 3.409 3.521 -3.730 1.00 . B B . 99 HIS HD1 1 1
1 3004 2 2 74 HIS HD2 H 4.110 7.582 -4.288 1.00 . B B . 99 HIS HD2 1 1
1 3005 2 2 74 HIS HE1 H 2.278 4.109 -5.889 1.00 . B B . 99 HIS HE1 1 1
1 3006 2 2 74 HIS HE2 H 2.638 6.593 -6.186 1.00 . B B . 99 HIS HE2 1 1
1 3007 2 2 74 HIS N N 6.617 3.875 -1.575 1.00 . B B . 99 HIS N 1 1
1 3008 2 2 74 HIS ND1 N 3.445 4.424 -4.135 1.00 . B B . 99 HIS ND1 1 1
1 3009 2 2 74 HIS NE2 N 3.020 6.064 -5.439 1.00 . B B . 99 HIS NE2 1 1
1 3010 2 2 74 HIS O O 8.023 6.163 -1.484 1.00 . B B . 99 HIS O 1 1
1 3011 2 2 75 LEU C C 7.338 9.321 -3.806 1.00 . B B . 100 LEU C 1 1
1 3012 2 2 75 LEU CA C 8.145 8.074 -3.480 1.00 . B B . 100 LEU CA 1 1
1 3013 2 2 75 LEU CB C 9.265 7.873 -4.508 1.00 . B B . 100 LEU CB 1 1
1 3014 2 2 75 LEU CD1 C 11.716 8.299 -4.789 1.00 . B B . 100 LEU CD1 1 1
1 3015 2 2 75 LEU CD2 C 10.064 10.038 -5.497 1.00 . B B . 100 LEU CD2 1 1
1 3016 2 2 75 LEU CG C 10.368 8.935 -4.491 1.00 . B B . 100 LEU CG 1 1
1 3017 2 2 75 LEU H H 6.674 6.762 -4.220 1.00 . B B . 100 LEU H 1 1
1 3018 2 2 75 LEU HA H 8.580 8.184 -2.498 1.00 . B B . 100 LEU HA 1 1
1 3019 2 2 75 LEU HB2 H 9.718 6.909 -4.328 1.00 . B B . 100 LEU HB2 1 1
1 3020 2 2 75 LEU HB3 H 8.823 7.864 -5.494 1.00 . B B . 100 LEU HB3 1 1
1 3021 2 2 75 LEU HD11 H 11.948 7.568 -4.029 1.00 . B B . 100 LEU HD11 1 1
1 3022 2 2 75 LEU HD12 H 12.479 9.064 -4.800 1.00 . B B . 100 LEU HD12 1 1
1 3023 2 2 75 LEU HD13 H 11.679 7.813 -5.753 1.00 . B B . 100 LEU HD13 1 1
1 3024 2 2 75 LEU HD21 H 9.054 10.391 -5.350 1.00 . B B . 100 LEU HD21 1 1
1 3025 2 2 75 LEU HD22 H 10.167 9.651 -6.499 1.00 . B B . 100 LEU HD22 1 1
1 3026 2 2 75 LEU HD23 H 10.753 10.857 -5.355 1.00 . B B . 100 LEU HD23 1 1
1 3027 2 2 75 LEU HG H 10.418 9.380 -3.506 1.00 . B B . 100 LEU HG 1 1
1 3028 2 2 75 LEU N N 7.271 6.918 -3.458 1.00 . B B . 100 LEU N 1 1
1 3029 2 2 75 LEU O O 6.691 9.393 -4.854 1.00 . B B . 100 LEU O 1 1
1 3030 2 2 76 VAL C C 7.524 12.732 -2.839 1.00 . B B . 101 VAL C 1 1
1 3031 2 2 76 VAL CA C 6.627 11.532 -3.104 1.00 . B B . 101 VAL CA 1 1
1 3032 2 2 76 VAL CB C 5.376 11.629 -2.201 1.00 . B B . 101 VAL CB 1 1
1 3033 2 2 76 VAL CG1 C 4.337 10.594 -2.603 1.00 . B B . 101 VAL CG1 1 1
1 3034 2 2 76 VAL CG2 C 5.752 11.468 -0.736 1.00 . B B . 101 VAL CG2 1 1
1 3035 2 2 76 VAL H H 7.889 10.170 -2.081 1.00 . B B . 101 VAL H 1 1
1 3036 2 2 76 VAL HA H 6.305 11.561 -4.134 1.00 . B B . 101 VAL HA 1 1
1 3037 2 2 76 VAL HB H 4.942 12.610 -2.332 1.00 . B B . 101 VAL HB 1 1
1 3038 2 2 76 VAL HG11 H 3.576 10.534 -1.840 1.00 . B B . 101 VAL HG11 1 1
1 3039 2 2 76 VAL HG12 H 4.813 9.631 -2.716 1.00 . B B . 101 VAL HG12 1 1
1 3040 2 2 76 VAL HG13 H 3.884 10.883 -3.540 1.00 . B B . 101 VAL HG13 1 1
1 3041 2 2 76 VAL HG21 H 6.459 12.234 -0.460 1.00 . B B . 101 VAL HG21 1 1
1 3042 2 2 76 VAL HG22 H 6.197 10.496 -0.585 1.00 . B B . 101 VAL HG22 1 1
1 3043 2 2 76 VAL HG23 H 4.866 11.557 -0.126 1.00 . B B . 101 VAL HG23 1 1
1 3044 2 2 76 VAL N N 7.358 10.288 -2.904 1.00 . B B . 101 VAL N 1 1
1 3045 2 2 76 VAL O O 8.641 12.583 -2.339 1.00 . B B . 101 VAL O 1 1
1 3046 2 2 77 ILE C C 6.912 16.214 -2.320 1.00 . B B . 102 ILE C 1 1
1 3047 2 2 77 ILE CA C 7.782 15.148 -2.979 1.00 . B B . 102 ILE CA 1 1
1 3048 2 2 77 ILE CB C 8.335 15.688 -4.321 1.00 . B B . 102 ILE CB 1 1
1 3049 2 2 77 ILE CD1 C 7.703 16.163 -6.751 1.00 . B B . 102 ILE CD1 1 1
1 3050 2 2 77 ILE CG1 C 7.255 15.630 -5.407 1.00 . B B . 102 ILE CG1 1 1
1 3051 2 2 77 ILE CG2 C 9.565 14.894 -4.743 1.00 . B B . 102 ILE CG2 1 1
1 3052 2 2 77 ILE H H 6.123 13.964 -3.551 1.00 . B B . 102 ILE H 1 1
1 3053 2 2 77 ILE HA H 8.617 14.928 -2.332 1.00 . B B . 102 ILE HA 1 1
1 3054 2 2 77 ILE HB H 8.632 16.715 -4.174 1.00 . B B . 102 ILE HB 1 1
1 3055 2 2 77 ILE HD11 H 6.876 16.128 -7.444 1.00 . B B . 102 ILE HD11 1 1
1 3056 2 2 77 ILE HD12 H 8.513 15.556 -7.128 1.00 . B B . 102 ILE HD12 1 1
1 3057 2 2 77 ILE HD13 H 8.038 17.182 -6.643 1.00 . B B . 102 ILE HD13 1 1
1 3058 2 2 77 ILE HG12 H 6.950 14.605 -5.546 1.00 . B B . 102 ILE HG12 1 1
1 3059 2 2 77 ILE HG13 H 6.404 16.212 -5.087 1.00 . B B . 102 ILE HG13 1 1
1 3060 2 2 77 ILE HG21 H 10.329 14.989 -3.988 1.00 . B B . 102 ILE HG21 1 1
1 3061 2 2 77 ILE HG22 H 9.938 15.279 -5.681 1.00 . B B . 102 ILE HG22 1 1
1 3062 2 2 77 ILE HG23 H 9.300 13.856 -4.859 1.00 . B B . 102 ILE HG23 1 1
1 3063 2 2 77 ILE N N 7.028 13.916 -3.171 1.00 . B B . 102 ILE N 1 1
1 3064 2 2 77 ILE O O 6.768 17.323 -2.834 1.00 . B B . 102 ILE O 1 1
1 3065 2 2 78 LYS C C 6.130 17.231 0.848 1.00 . B B . 103 LYS C 1 1
1 3066 2 2 78 LYS CA C 5.466 16.792 -0.452 1.00 . B B . 103 LYS CA 1 1
1 3067 2 2 78 LYS CB C 4.107 16.146 -0.165 1.00 . B B . 103 LYS CB 1 1
1 3068 2 2 78 LYS CD C 1.858 15.446 -1.047 1.00 . B B . 103 LYS CD 1 1
1 3069 2 2 78 LYS CE C 0.949 15.400 -2.264 1.00 . B B . 103 LYS CE 1 1
1 3070 2 2 78 LYS CG C 3.237 15.979 -1.400 1.00 . B B . 103 LYS CG 1 1
1 3071 2 2 78 LYS H H 6.488 14.977 -0.809 1.00 . B B . 103 LYS H 1 1
1 3072 2 2 78 LYS HA H 5.317 17.663 -1.074 1.00 . B B . 103 LYS HA 1 1
1 3073 2 2 78 LYS HB2 H 4.272 15.171 0.266 1.00 . B B . 103 LYS HB2 1 1
1 3074 2 2 78 LYS HB3 H 3.572 16.757 0.546 1.00 . B B . 103 LYS HB3 1 1
1 3075 2 2 78 LYS HD2 H 1.960 14.446 -0.649 1.00 . B B . 103 LYS HD2 1 1
1 3076 2 2 78 LYS HD3 H 1.414 16.089 -0.302 1.00 . B B . 103 LYS HD3 1 1
1 3077 2 2 78 LYS HE2 H 0.953 16.371 -2.733 1.00 . B B . 103 LYS HE2 1 1
1 3078 2 2 78 LYS HE3 H 1.332 14.664 -2.956 1.00 . B B . 103 LYS HE3 1 1
1 3079 2 2 78 LYS HG2 H 3.126 16.938 -1.882 1.00 . B B . 103 LYS HG2 1 1
1 3080 2 2 78 LYS HG3 H 3.719 15.289 -2.075 1.00 . B B . 103 LYS HG3 1 1
1 3081 2 2 78 LYS HZ1 H -0.513 14.048 -1.621 1.00 . B B . 103 LYS HZ1 1 1
1 3082 2 2 78 LYS HZ2 H -1.086 15.202 -2.718 1.00 . B B . 103 LYS HZ2 1 1
1 3083 2 2 78 LYS HZ3 H -0.780 15.639 -1.112 1.00 . B B . 103 LYS HZ3 1 1
1 3084 2 2 78 LYS N N 6.326 15.870 -1.180 1.00 . B B . 103 LYS N 1 1
1 3085 2 2 78 LYS NZ N -0.453 15.046 -1.903 1.00 . B B . 103 LYS NZ 1 1
1 3086 2 2 78 LYS O O 6.279 16.385 1.759 1.00 . B B . 103 LYS O 1 1
1 3087 2 2 78 LYS OXT O 6.508 18.419 0.953 1.00 . B B . 103 LYS OXT 1 1
2 3088 1 1 21 LYS C C -12.547 19.535 7.280 1.00 . A A . 21 LYS C 1 1
2 3089 1 1 21 LYS CA C -13.093 20.782 7.958 1.00 . A A . 21 LYS CA 1 1
2 3090 1 1 21 LYS CB C -14.201 21.410 7.102 1.00 . A A . 21 LYS CB 1 1
2 3091 1 1 21 LYS CD C -14.897 22.261 4.832 1.00 . A A . 21 LYS CD 1 1
2 3092 1 1 21 LYS CE C -15.563 23.546 5.297 1.00 . A A . 21 LYS CE 1 1
2 3093 1 1 21 LYS CG C -13.728 21.870 5.729 1.00 . A A . 21 LYS CG 1 1
2 3094 1 1 21 LYS H H -11.595 22.060 7.275 1.00 . A A . 21 LYS H 1 1
2 3095 1 1 21 LYS HA H -13.500 20.504 8.918 1.00 . A A . 21 LYS HA 1 1
2 3096 1 1 21 LYS HB2 H -14.988 20.685 6.963 1.00 . A A . 21 LYS HB2 1 1
2 3097 1 1 21 LYS HB3 H -14.601 22.266 7.625 1.00 . A A . 21 LYS HB3 1 1
2 3098 1 1 21 LYS HD2 H -14.533 22.402 3.825 1.00 . A A . 21 LYS HD2 1 1
2 3099 1 1 21 LYS HD3 H -15.627 21.466 4.843 1.00 . A A . 21 LYS HD3 1 1
2 3100 1 1 21 LYS HE2 H -16.009 23.375 6.264 1.00 . A A . 21 LYS HE2 1 1
2 3101 1 1 21 LYS HE3 H -14.813 24.318 5.380 1.00 . A A . 21 LYS HE3 1 1
2 3102 1 1 21 LYS HG2 H -13.081 22.725 5.849 1.00 . A A . 21 LYS HG2 1 1
2 3103 1 1 21 LYS HG3 H -13.182 21.064 5.261 1.00 . A A . 21 LYS HG3 1 1
2 3104 1 1 21 LYS HZ1 H -16.932 24.956 4.592 1.00 . A A . 21 LYS HZ1 1 1
2 3105 1 1 21 LYS HZ2 H -17.434 23.356 4.393 1.00 . A A . 21 LYS HZ2 1 1
2 3106 1 1 21 LYS HZ3 H -16.248 23.998 3.377 1.00 . A A . 21 LYS HZ3 1 1
2 3107 1 1 21 LYS N N -11.997 21.752 8.184 1.00 . A A . 21 LYS N 1 1
2 3108 1 1 21 LYS NZ N -16.617 23.994 4.350 1.00 . A A . 21 LYS NZ 1 1
2 3109 1 1 21 LYS O O -11.342 19.432 7.047 1.00 . A A . 21 LYS O 1 1
2 3110 1 1 22 TYR C C -13.572 17.303 4.911 1.00 . A A . 22 TYR C 1 1
2 3111 1 1 22 TYR CA C -13.013 17.353 6.326 1.00 . A A . 22 TYR CA 1 1
2 3112 1 1 22 TYR CB C -13.488 16.125 7.116 1.00 . A A . 22 TYR CB 1 1
2 3113 1 1 22 TYR CD1 C -12.392 16.840 9.286 1.00 . A A . 22 TYR CD1 1 1
2 3114 1 1 22 TYR CD2 C -14.596 15.941 9.372 1.00 . A A . 22 TYR CD2 1 1
2 3115 1 1 22 TYR CE1 C -12.399 17.001 10.658 1.00 . A A . 22 TYR CE1 1 1
2 3116 1 1 22 TYR CE2 C -14.612 16.097 10.743 1.00 . A A . 22 TYR CE2 1 1
2 3117 1 1 22 TYR CG C -13.488 16.307 8.620 1.00 . A A . 22 TYR CG 1 1
2 3118 1 1 22 TYR CZ C -13.512 16.631 11.380 1.00 . A A . 22 TYR CZ 1 1
2 3119 1 1 22 TYR H H -14.373 18.714 7.199 1.00 . A A . 22 TYR H 1 1
2 3120 1 1 22 TYR HA H -11.933 17.345 6.276 1.00 . A A . 22 TYR HA 1 1
2 3121 1 1 22 TYR HB2 H -14.497 15.885 6.817 1.00 . A A . 22 TYR HB2 1 1
2 3122 1 1 22 TYR HB3 H -12.843 15.290 6.886 1.00 . A A . 22 TYR HB3 1 1
2 3123 1 1 22 TYR HD1 H -11.521 17.131 8.715 1.00 . A A . 22 TYR HD1 1 1
2 3124 1 1 22 TYR HD2 H -15.456 15.522 8.868 1.00 . A A . 22 TYR HD2 1 1
2 3125 1 1 22 TYR HE1 H -11.537 17.415 11.156 1.00 . A A . 22 TYR HE1 1 1
2 3126 1 1 22 TYR HE2 H -15.483 15.805 11.309 1.00 . A A . 22 TYR HE2 1 1
2 3127 1 1 22 TYR HH H -13.928 16.024 13.160 1.00 . A A . 22 TYR HH 1 1
2 3128 1 1 22 TYR N N -13.424 18.584 6.979 1.00 . A A . 22 TYR N 1 1
2 3129 1 1 22 TYR O O -14.541 17.993 4.594 1.00 . A A . 22 TYR O 1 1
2 3130 1 1 22 TYR OH O -13.526 16.796 12.748 1.00 . A A . 22 TYR OH 1 1
2 3131 1 1 23 LEU C C -14.589 15.400 2.615 1.00 . A A . 23 LEU C 1 1
2 3132 1 1 23 LEU CA C -13.403 16.354 2.684 1.00 . A A . 23 LEU CA 1 1
2 3133 1 1 23 LEU CB C -12.256 15.847 1.805 1.00 . A A . 23 LEU CB 1 1
2 3134 1 1 23 LEU CD1 C -9.841 16.036 1.158 1.00 . A A . 23 LEU CD1 1 1
2 3135 1 1 23 LEU CD2 C -11.347 18.016 0.913 1.00 . A A . 23 LEU CD2 1 1
2 3136 1 1 23 LEU CG C -11.037 16.772 1.737 1.00 . A A . 23 LEU CG 1 1
2 3137 1 1 23 LEU H H -12.179 15.976 4.374 1.00 . A A . 23 LEU H 1 1
2 3138 1 1 23 LEU HA H -13.715 17.326 2.334 1.00 . A A . 23 LEU HA 1 1
2 3139 1 1 23 LEU HB2 H -11.934 14.888 2.189 1.00 . A A . 23 LEU HB2 1 1
2 3140 1 1 23 LEU HB3 H -12.631 15.707 0.803 1.00 . A A . 23 LEU HB3 1 1
2 3141 1 1 23 LEU HD11 H -9.645 15.154 1.744 1.00 . A A . 23 LEU HD11 1 1
2 3142 1 1 23 LEU HD12 H -8.976 16.683 1.181 1.00 . A A . 23 LEU HD12 1 1
2 3143 1 1 23 LEU HD13 H -10.052 15.754 0.139 1.00 . A A . 23 LEU HD13 1 1
2 3144 1 1 23 LEU HD21 H -12.099 18.603 1.418 1.00 . A A . 23 LEU HD21 1 1
2 3145 1 1 23 LEU HD22 H -11.712 17.723 -0.062 1.00 . A A . 23 LEU HD22 1 1
2 3146 1 1 23 LEU HD23 H -10.447 18.602 0.799 1.00 . A A . 23 LEU HD23 1 1
2 3147 1 1 23 LEU HG H -10.781 17.089 2.737 1.00 . A A . 23 LEU HG 1 1
2 3148 1 1 23 LEU N N -12.957 16.495 4.064 1.00 . A A . 23 LEU N 1 1
2 3149 1 1 23 LEU O O -15.641 15.726 2.068 1.00 . A A . 23 LEU O 1 1
2 3150 1 1 24 VAL C C -15.594 12.681 4.651 1.00 . A A . 24 VAL C 1 1
2 3151 1 1 24 VAL CA C -15.450 13.208 3.227 1.00 . A A . 24 VAL CA 1 1
2 3152 1 1 24 VAL CB C -15.135 12.031 2.272 1.00 . A A . 24 VAL CB 1 1
2 3153 1 1 24 VAL CG1 C -16.254 10.998 2.294 1.00 . A A . 24 VAL CG1 1 1
2 3154 1 1 24 VAL CG2 C -14.903 12.532 0.852 1.00 . A A . 24 VAL CG2 1 1
2 3155 1 1 24 VAL H H -13.551 14.032 3.619 1.00 . A A . 24 VAL H 1 1
2 3156 1 1 24 VAL HA H -16.381 13.664 2.919 1.00 . A A . 24 VAL HA 1 1
2 3157 1 1 24 VAL HB H -14.229 11.553 2.613 1.00 . A A . 24 VAL HB 1 1
2 3158 1 1 24 VAL HG11 H -16.372 10.614 3.297 1.00 . A A . 24 VAL HG11 1 1
2 3159 1 1 24 VAL HG12 H -16.010 10.185 1.625 1.00 . A A . 24 VAL HG12 1 1
2 3160 1 1 24 VAL HG13 H -17.175 11.461 1.976 1.00 . A A . 24 VAL HG13 1 1
2 3161 1 1 24 VAL HG21 H -15.789 13.042 0.500 1.00 . A A . 24 VAL HG21 1 1
2 3162 1 1 24 VAL HG22 H -14.691 11.694 0.205 1.00 . A A . 24 VAL HG22 1 1
2 3163 1 1 24 VAL HG23 H -14.065 13.216 0.842 1.00 . A A . 24 VAL HG23 1 1
2 3164 1 1 24 VAL N N -14.410 14.223 3.193 1.00 . A A . 24 VAL N 1 1
2 3165 1 1 24 VAL O O -14.592 12.436 5.324 1.00 . A A . 24 VAL O 1 1
2 3166 1 1 25 GLU C C -18.348 11.176 6.477 1.00 . A A . 25 GLU C 1 1
2 3167 1 1 25 GLU CA C -17.096 12.049 6.460 1.00 . A A . 25 GLU CA 1 1
2 3168 1 1 25 GLU CB C -17.262 13.218 7.440 1.00 . A A . 25 GLU CB 1 1
2 3169 1 1 25 GLU CD C -18.626 15.278 8.018 1.00 . A A . 25 GLU CD 1 1
2 3170 1 1 25 GLU CG C -18.168 14.329 6.926 1.00 . A A . 25 GLU CG 1 1
2 3171 1 1 25 GLU H H -17.589 12.778 4.539 1.00 . A A . 25 GLU H 1 1
2 3172 1 1 25 GLU HA H -16.250 11.451 6.763 1.00 . A A . 25 GLU HA 1 1
2 3173 1 1 25 GLU HB2 H -17.677 12.844 8.363 1.00 . A A . 25 GLU HB2 1 1
2 3174 1 1 25 GLU HB3 H -16.289 13.641 7.641 1.00 . A A . 25 GLU HB3 1 1
2 3175 1 1 25 GLU HG2 H -17.628 14.900 6.184 1.00 . A A . 25 GLU HG2 1 1
2 3176 1 1 25 GLU HG3 H -19.039 13.884 6.468 1.00 . A A . 25 GLU HG3 1 1
2 3177 1 1 25 GLU N N -16.832 12.543 5.115 1.00 . A A . 25 GLU N 1 1
2 3178 1 1 25 GLU O O -19.359 11.515 5.861 1.00 . A A . 25 GLU O 1 1
2 3179 1 1 25 GLU OE1 O -17.773 15.959 8.619 1.00 . A A . 25 GLU OE1 1 1
2 3180 1 1 25 GLU OE2 O -19.848 15.352 8.269 1.00 . A A . 25 GLU OE2 1 1
2 3181 1 1 26 PHE C C -19.178 8.184 8.464 1.00 . A A . 26 PHE C 1 1
2 3182 1 1 26 PHE CA C -19.397 9.128 7.287 1.00 . A A . 26 PHE CA 1 1
2 3183 1 1 26 PHE CB C -19.605 8.330 5.991 1.00 . A A . 26 PHE CB 1 1
2 3184 1 1 26 PHE CD1 C -17.384 8.142 4.821 1.00 . A A . 26 PHE CD1 1 1
2 3185 1 1 26 PHE CD2 C -18.290 6.188 5.847 1.00 . A A . 26 PHE CD2 1 1
2 3186 1 1 26 PHE CE1 C -16.282 7.417 4.412 1.00 . A A . 26 PHE CE1 1 1
2 3187 1 1 26 PHE CE2 C -17.188 5.459 5.437 1.00 . A A . 26 PHE CE2 1 1
2 3188 1 1 26 PHE CG C -18.401 7.538 5.545 1.00 . A A . 26 PHE CG 1 1
2 3189 1 1 26 PHE CZ C -16.184 6.076 4.718 1.00 . A A . 26 PHE CZ 1 1
2 3190 1 1 26 PHE H H -17.419 9.814 7.609 1.00 . A A . 26 PHE H 1 1
2 3191 1 1 26 PHE HA H -20.280 9.719 7.481 1.00 . A A . 26 PHE HA 1 1
2 3192 1 1 26 PHE HB2 H -20.420 7.636 6.135 1.00 . A A . 26 PHE HB2 1 1
2 3193 1 1 26 PHE HB3 H -19.864 9.016 5.197 1.00 . A A . 26 PHE HB3 1 1
2 3194 1 1 26 PHE HD1 H -17.458 9.191 4.578 1.00 . A A . 26 PHE HD1 1 1
2 3195 1 1 26 PHE HD2 H -19.077 5.705 6.410 1.00 . A A . 26 PHE HD2 1 1
2 3196 1 1 26 PHE HE1 H -15.497 7.900 3.851 1.00 . A A . 26 PHE HE1 1 1
2 3197 1 1 26 PHE HE2 H -17.114 4.409 5.681 1.00 . A A . 26 PHE HE2 1 1
2 3198 1 1 26 PHE HZ H -15.321 5.508 4.398 1.00 . A A . 26 PHE HZ 1 1
2 3199 1 1 26 PHE N N -18.268 10.047 7.168 1.00 . A A . 26 PHE N 1 1
2 3200 1 1 26 PHE O O -18.047 7.990 8.903 1.00 . A A . 26 PHE O 1 1
2 3201 1 1 27 ARG C C -19.844 5.280 9.641 1.00 . A A . 27 ARG C 1 1
2 3202 1 1 27 ARG CA C -20.163 6.699 10.104 1.00 . A A . 27 ARG CA 1 1
2 3203 1 1 27 ARG CB C -21.464 6.711 10.903 1.00 . A A . 27 ARG CB 1 1
2 3204 1 1 27 ARG CD C -23.195 8.238 11.890 1.00 . A A . 27 ARG CD 1 1
2 3205 1 1 27 ARG CG C -21.717 8.021 11.628 1.00 . A A . 27 ARG CG 1 1
2 3206 1 1 27 ARG CZ C -25.161 9.009 10.621 1.00 . A A . 27 ARG CZ 1 1
2 3207 1 1 27 ARG H H -21.141 7.788 8.571 1.00 . A A . 27 ARG H 1 1
2 3208 1 1 27 ARG HA H -19.361 7.047 10.738 1.00 . A A . 27 ARG HA 1 1
2 3209 1 1 27 ARG HB2 H -22.289 6.530 10.229 1.00 . A A . 27 ARG HB2 1 1
2 3210 1 1 27 ARG HB3 H -21.427 5.921 11.636 1.00 . A A . 27 ARG HB3 1 1
2 3211 1 1 27 ARG HD2 H -23.592 7.357 12.371 1.00 . A A . 27 ARG HD2 1 1
2 3212 1 1 27 ARG HD3 H -23.309 9.088 12.545 1.00 . A A . 27 ARG HD3 1 1
2 3213 1 1 27 ARG HE H -23.495 8.244 9.803 1.00 . A A . 27 ARG HE 1 1
2 3214 1 1 27 ARG HG2 H -21.196 8.005 12.573 1.00 . A A . 27 ARG HG2 1 1
2 3215 1 1 27 ARG HG3 H -21.343 8.836 11.023 1.00 . A A . 27 ARG HG3 1 1
2 3216 1 1 27 ARG HH11 H -25.324 9.205 12.669 1.00 . A A . 27 ARG HH11 1 1
2 3217 1 1 27 ARG HH12 H -26.745 9.757 11.708 1.00 . A A . 27 ARG HH12 1 1
2 3218 1 1 27 ARG HH21 H -25.259 8.918 8.560 1.00 . A A . 27 ARG HH21 1 1
2 3219 1 1 27 ARG HH22 H -26.714 9.597 9.400 1.00 . A A . 27 ARG HH22 1 1
2 3220 1 1 27 ARG N N -20.255 7.608 8.974 1.00 . A A . 27 ARG N 1 1
2 3221 1 1 27 ARG NE N -23.940 8.483 10.661 1.00 . A A . 27 ARG NE 1 1
2 3222 1 1 27 ARG NH1 N -25.787 9.347 11.744 1.00 . A A . 27 ARG NH1 1 1
2 3223 1 1 27 ARG NH2 N -25.755 9.189 9.449 1.00 . A A . 27 ARG NH2 1 1
2 3224 1 1 27 ARG O O -20.518 4.732 8.763 1.00 . A A . 27 ARG O 1 1
2 3225 1 1 28 ALA C C -17.559 2.766 11.047 1.00 . A A . 28 ALA C 1 1
2 3226 1 1 28 ALA CA C -18.389 3.346 9.909 1.00 . A A . 28 ALA CA 1 1
2 3227 1 1 28 ALA CB C -17.588 3.347 8.616 1.00 . A A . 28 ALA CB 1 1
2 3228 1 1 28 ALA H H -18.337 5.184 10.945 1.00 . A A . 28 ALA H 1 1
2 3229 1 1 28 ALA HA H -19.270 2.736 9.763 1.00 . A A . 28 ALA HA 1 1
2 3230 1 1 28 ALA HB1 H -16.693 3.936 8.751 1.00 . A A . 28 ALA HB1 1 1
2 3231 1 1 28 ALA HB2 H -18.183 3.776 7.824 1.00 . A A . 28 ALA HB2 1 1
2 3232 1 1 28 ALA HB3 H -17.322 2.336 8.359 1.00 . A A . 28 ALA HB3 1 1
2 3233 1 1 28 ALA N N -18.819 4.696 10.241 1.00 . A A . 28 ALA N 1 1
2 3234 1 1 28 ALA O O -16.707 3.449 11.615 1.00 . A A . 28 ALA O 1 1
2 3235 1 1 29 GLY C C -15.830 0.198 11.944 1.00 . A A . 29 GLY C 1 1
2 3236 1 1 29 GLY CA C -17.087 0.868 12.449 1.00 . A A . 29 GLY CA 1 1
2 3237 1 1 29 GLY H H -18.498 1.013 10.876 1.00 . A A . 29 GLY H 1 1
2 3238 1 1 29 GLY HA2 H -16.820 1.610 13.188 1.00 . A A . 29 GLY HA2 1 1
2 3239 1 1 29 GLY HA3 H -17.721 0.125 12.906 1.00 . A A . 29 GLY HA3 1 1
2 3240 1 1 29 GLY N N -17.815 1.513 11.378 1.00 . A A . 29 GLY N 1 1
2 3241 1 1 29 GLY O O -15.804 -0.316 10.829 1.00 . A A . 29 GLY O 1 1
2 3242 1 1 30 LYS C C -13.419 -1.820 12.927 1.00 . A A . 30 LYS C 1 1
2 3243 1 1 30 LYS CA C -13.526 -0.405 12.367 1.00 . A A . 30 LYS CA 1 1
2 3244 1 1 30 LYS CB C -12.348 0.449 12.846 1.00 . A A . 30 LYS CB 1 1
2 3245 1 1 30 LYS CD C -10.950 1.294 14.752 1.00 . A A . 30 LYS CD 1 1
2 3246 1 1 30 LYS CE C -10.176 0.751 15.945 1.00 . A A . 30 LYS CE 1 1
2 3247 1 1 30 LYS CG C -12.081 0.368 14.343 1.00 . A A . 30 LYS CG 1 1
2 3248 1 1 30 LYS H H -14.863 0.624 13.635 1.00 . A A . 30 LYS H 1 1
2 3249 1 1 30 LYS HA H -13.504 -0.458 11.287 1.00 . A A . 30 LYS HA 1 1
2 3250 1 1 30 LYS HB2 H -11.455 0.131 12.328 1.00 . A A . 30 LYS HB2 1 1
2 3251 1 1 30 LYS HB3 H -12.546 1.481 12.595 1.00 . A A . 30 LYS HB3 1 1
2 3252 1 1 30 LYS HD2 H -10.274 1.405 13.919 1.00 . A A . 30 LYS HD2 1 1
2 3253 1 1 30 LYS HD3 H -11.363 2.258 15.013 1.00 . A A . 30 LYS HD3 1 1
2 3254 1 1 30 LYS HE2 H -10.866 0.567 16.755 1.00 . A A . 30 LYS HE2 1 1
2 3255 1 1 30 LYS HE3 H -9.701 -0.176 15.660 1.00 . A A . 30 LYS HE3 1 1
2 3256 1 1 30 LYS HG2 H -12.975 0.655 14.875 1.00 . A A . 30 LYS HG2 1 1
2 3257 1 1 30 LYS HG3 H -11.816 -0.647 14.597 1.00 . A A . 30 LYS HG3 1 1
2 3258 1 1 30 LYS HZ1 H -8.733 2.222 15.591 1.00 . A A . 30 LYS HZ1 1 1
2 3259 1 1 30 LYS HZ2 H -8.367 1.193 16.891 1.00 . A A . 30 LYS HZ2 1 1
2 3260 1 1 30 LYS HZ3 H -9.548 2.394 17.076 1.00 . A A . 30 LYS HZ3 1 1
2 3261 1 1 30 LYS N N -14.785 0.206 12.755 1.00 . A A . 30 LYS N 1 1
2 3262 1 1 30 LYS NZ N -9.133 1.704 16.408 1.00 . A A . 30 LYS NZ 1 1
2 3263 1 1 30 LYS O O -14.290 -2.273 13.670 1.00 . A A . 30 LYS O 1 1
2 3264 1 1 31 MET C C -10.721 -3.998 13.594 1.00 . A A . 31 MET C 1 1
2 3265 1 1 31 MET CA C -12.128 -3.873 13.026 1.00 . A A . 31 MET CA 1 1
2 3266 1 1 31 MET CB C -12.332 -4.883 11.892 1.00 . A A . 31 MET CB 1 1
2 3267 1 1 31 MET CE C -15.719 -5.749 9.609 1.00 . A A . 31 MET CE 1 1
2 3268 1 1 31 MET CG C -13.682 -4.762 11.199 1.00 . A A . 31 MET CG 1 1
2 3269 1 1 31 MET H H -11.696 -2.102 11.958 1.00 . A A . 31 MET H 1 1
2 3270 1 1 31 MET HA H -12.838 -4.075 13.814 1.00 . A A . 31 MET HA 1 1
2 3271 1 1 31 MET HB2 H -11.560 -4.737 11.151 1.00 . A A . 31 MET HB2 1 1
2 3272 1 1 31 MET HB3 H -12.247 -5.883 12.295 1.00 . A A . 31 MET HB3 1 1
2 3273 1 1 31 MET HE1 H -16.402 -5.444 10.389 1.00 . A A . 31 MET HE1 1 1
2 3274 1 1 31 MET HE2 H -16.149 -6.569 9.052 1.00 . A A . 31 MET HE2 1 1
2 3275 1 1 31 MET HE3 H -15.539 -4.917 8.944 1.00 . A A . 31 MET HE3 1 1
2 3276 1 1 31 MET HG2 H -14.433 -4.529 11.937 1.00 . A A . 31 MET HG2 1 1
2 3277 1 1 31 MET HG3 H -13.627 -3.960 10.480 1.00 . A A . 31 MET HG3 1 1
2 3278 1 1 31 MET N N -12.354 -2.514 12.559 1.00 . A A . 31 MET N 1 1
2 3279 1 1 31 MET O O -9.806 -3.299 13.159 1.00 . A A . 31 MET O 1 1
2 3280 1 1 31 MET SD S -14.171 -6.272 10.341 1.00 . A A . 31 MET SD 1 1
2 3281 1 1 32 SER C C -8.796 -6.528 15.012 1.00 . A A . 32 SER C 1 1
2 3282 1 1 32 SER CA C -9.259 -5.085 15.194 1.00 . A A . 32 SER CA 1 1
2 3283 1 1 32 SER CB C -9.334 -4.733 16.685 1.00 . A A . 32 SER CB 1 1
2 3284 1 1 32 SER H H -11.324 -5.412 14.873 1.00 . A A . 32 SER H 1 1
2 3285 1 1 32 SER HA H -8.553 -4.430 14.715 1.00 . A A . 32 SER HA 1 1
2 3286 1 1 32 SER HB2 H -9.893 -5.494 17.208 1.00 . A A . 32 SER HB2 1 1
2 3287 1 1 32 SER HB3 H -8.332 -4.678 17.089 1.00 . A A . 32 SER HB3 1 1
2 3288 1 1 32 SER HG H -9.445 -2.788 16.471 1.00 . A A . 32 SER HG 1 1
2 3289 1 1 32 SER N N -10.554 -4.879 14.567 1.00 . A A . 32 SER N 1 1
2 3290 1 1 32 SER O O -9.598 -7.463 15.064 1.00 . A A . 32 SER O 1 1
2 3291 1 1 32 SER OG O -9.974 -3.481 16.879 1.00 . A A . 32 SER OG 1 1
2 3292 1 1 33 LEU C C -6.532 -8.608 15.950 1.00 . A A . 33 LEU C 1 1
2 3293 1 1 33 LEU CA C -6.929 -8.024 14.600 1.00 . A A . 33 LEU CA 1 1
2 3294 1 1 33 LEU CB C -5.711 -7.961 13.678 1.00 . A A . 33 LEU CB 1 1
2 3295 1 1 33 LEU CD1 C -5.899 -10.103 12.373 1.00 . A A . 33 LEU CD1 1 1
2 3296 1 1 33 LEU CD2 C -3.645 -9.116 12.849 1.00 . A A . 33 LEU CD2 1 1
2 3297 1 1 33 LEU CG C -5.060 -9.315 13.373 1.00 . A A . 33 LEU CG 1 1
2 3298 1 1 33 LEU H H -6.915 -5.916 14.743 1.00 . A A . 33 LEU H 1 1
2 3299 1 1 33 LEU HA H -7.681 -8.655 14.153 1.00 . A A . 33 LEU HA 1 1
2 3300 1 1 33 LEU HB2 H -6.014 -7.508 12.747 1.00 . A A . 33 LEU HB2 1 1
2 3301 1 1 33 LEU HB3 H -4.969 -7.327 14.141 1.00 . A A . 33 LEU HB3 1 1
2 3302 1 1 33 LEU HD11 H -6.873 -10.303 12.797 1.00 . A A . 33 LEU HD11 1 1
2 3303 1 1 33 LEU HD12 H -5.409 -11.038 12.146 1.00 . A A . 33 LEU HD12 1 1
2 3304 1 1 33 LEU HD13 H -6.013 -9.528 11.466 1.00 . A A . 33 LEU HD13 1 1
2 3305 1 1 33 LEU HD21 H -3.684 -8.656 11.875 1.00 . A A . 33 LEU HD21 1 1
2 3306 1 1 33 LEU HD22 H -3.148 -10.074 12.777 1.00 . A A . 33 LEU HD22 1 1
2 3307 1 1 33 LEU HD23 H -3.095 -8.477 13.526 1.00 . A A . 33 LEU HD23 1 1
2 3308 1 1 33 LEU HG H -5.002 -9.888 14.289 1.00 . A A . 33 LEU HG 1 1
2 3309 1 1 33 LEU N N -7.503 -6.701 14.782 1.00 . A A . 33 LEU N 1 1
2 3310 1 1 33 LEU O O -5.441 -8.341 16.461 1.00 . A A . 33 LEU O 1 1
2 3311 1 1 34 LYS C C -6.542 -11.376 17.634 1.00 . A A . 34 LYS C 1 1
2 3312 1 1 34 LYS CA C -7.176 -10.004 17.822 1.00 . A A . 34 LYS CA 1 1
2 3313 1 1 34 LYS CB C -8.476 -10.106 18.625 1.00 . A A . 34 LYS CB 1 1
2 3314 1 1 34 LYS CD C -10.225 -8.736 19.821 1.00 . A A . 34 LYS CD 1 1
2 3315 1 1 34 LYS CE C -10.953 -7.398 19.870 1.00 . A A . 34 LYS CE 1 1
2 3316 1 1 34 LYS CG C -9.270 -8.808 18.641 1.00 . A A . 34 LYS CG 1 1
2 3317 1 1 34 LYS H H -8.277 -9.570 16.075 1.00 . A A . 34 LYS H 1 1
2 3318 1 1 34 LYS HA H -6.481 -9.376 18.360 1.00 . A A . 34 LYS HA 1 1
2 3319 1 1 34 LYS HB2 H -9.093 -10.881 18.194 1.00 . A A . 34 LYS HB2 1 1
2 3320 1 1 34 LYS HB3 H -8.240 -10.371 19.647 1.00 . A A . 34 LYS HB3 1 1
2 3321 1 1 34 LYS HD2 H -10.951 -9.526 19.728 1.00 . A A . 34 LYS HD2 1 1
2 3322 1 1 34 LYS HD3 H -9.663 -8.863 20.734 1.00 . A A . 34 LYS HD3 1 1
2 3323 1 1 34 LYS HE2 H -10.240 -6.607 19.696 1.00 . A A . 34 LYS HE2 1 1
2 3324 1 1 34 LYS HE3 H -11.702 -7.384 19.091 1.00 . A A . 34 LYS HE3 1 1
2 3325 1 1 34 LYS HG2 H -8.580 -7.978 18.697 1.00 . A A . 34 LYS HG2 1 1
2 3326 1 1 34 LYS HG3 H -9.839 -8.738 17.725 1.00 . A A . 34 LYS HG3 1 1
2 3327 1 1 34 LYS HZ1 H -11.855 -6.164 21.293 1.00 . A A . 34 LYS HZ1 1 1
2 3328 1 1 34 LYS HZ2 H -10.982 -7.451 21.955 1.00 . A A . 34 LYS HZ2 1 1
2 3329 1 1 34 LYS HZ3 H -12.486 -7.731 21.243 1.00 . A A . 34 LYS HZ3 1 1
2 3330 1 1 34 LYS N N -7.426 -9.390 16.532 1.00 . A A . 34 LYS N 1 1
2 3331 1 1 34 LYS NZ N -11.613 -7.170 21.181 1.00 . A A . 34 LYS NZ 1 1
2 3332 1 1 34 LYS O O -7.209 -12.331 17.218 1.00 . A A . 34 LYS O 1 1
2 3333 1 1 35 GLY C C -4.202 -12.991 16.324 1.00 . A A . 35 GLY C 1 1
2 3334 1 1 35 GLY CA C -4.518 -12.704 17.774 1.00 . A A . 35 GLY CA 1 1
2 3335 1 1 35 GLY H H -4.772 -10.655 18.222 1.00 . A A . 35 GLY H 1 1
2 3336 1 1 35 GLY HA2 H -3.595 -12.639 18.331 1.00 . A A . 35 GLY HA2 1 1
2 3337 1 1 35 GLY HA3 H -5.112 -13.510 18.172 1.00 . A A . 35 GLY HA3 1 1
2 3338 1 1 35 GLY N N -5.246 -11.459 17.919 1.00 . A A . 35 GLY N 1 1
2 3339 1 1 35 GLY O O -3.092 -12.731 15.856 1.00 . A A . 35 GLY O 1 1
2 3340 1 1 36 THR C C -6.393 -13.838 13.519 1.00 . A A . 36 THR C 1 1
2 3341 1 1 36 THR CA C -5.027 -13.831 14.208 1.00 . A A . 36 THR CA 1 1
2 3342 1 1 36 THR CB C -4.312 -15.187 14.001 1.00 . A A . 36 THR CB 1 1
2 3343 1 1 36 THR CG2 C -5.163 -16.344 14.504 1.00 . A A . 36 THR CG2 1 1
2 3344 1 1 36 THR H H -6.034 -13.728 16.060 1.00 . A A . 36 THR H 1 1
2 3345 1 1 36 THR HA H -4.419 -13.054 13.763 1.00 . A A . 36 THR HA 1 1
2 3346 1 1 36 THR HB H -3.387 -15.175 14.564 1.00 . A A . 36 THR HB 1 1
2 3347 1 1 36 THR HG1 H -4.770 -15.127 12.081 1.00 . A A . 36 THR HG1 1 1
2 3348 1 1 36 THR HG21 H -5.223 -16.304 15.580 1.00 . A A . 36 THR HG21 1 1
2 3349 1 1 36 THR HG22 H -4.717 -17.280 14.200 1.00 . A A . 36 THR HG22 1 1
2 3350 1 1 36 THR HG23 H -6.156 -16.267 14.087 1.00 . A A . 36 THR HG23 1 1
2 3351 1 1 36 THR N N -5.181 -13.522 15.615 1.00 . A A . 36 THR N 1 1
2 3352 1 1 36 THR O O -6.536 -14.303 12.387 1.00 . A A . 36 THR O 1 1
2 3353 1 1 36 THR OG1 O -4.005 -15.383 12.615 1.00 . A A . 36 THR OG1 1 1
2 3354 1 1 37 THR C C -9.271 -11.809 13.706 1.00 . A A . 37 THR C 1 1
2 3355 1 1 37 THR CA C -8.744 -13.244 13.680 1.00 . A A . 37 THR CA 1 1
2 3356 1 1 37 THR CB C -9.687 -14.159 14.486 1.00 . A A . 37 THR CB 1 1
2 3357 1 1 37 THR CG2 C -10.996 -14.397 13.742 1.00 . A A . 37 THR CG2 1 1
2 3358 1 1 37 THR H H -7.211 -12.921 15.096 1.00 . A A . 37 THR H 1 1
2 3359 1 1 37 THR HA H -8.722 -13.591 12.657 1.00 . A A . 37 THR HA 1 1
2 3360 1 1 37 THR HB H -9.908 -13.684 15.433 1.00 . A A . 37 THR HB 1 1
2 3361 1 1 37 THR HG1 H -8.530 -15.350 15.554 1.00 . A A . 37 THR HG1 1 1
2 3362 1 1 37 THR HG21 H -10.799 -14.963 12.843 1.00 . A A . 37 THR HG21 1 1
2 3363 1 1 37 THR HG22 H -11.437 -13.446 13.481 1.00 . A A . 37 THR HG22 1 1
2 3364 1 1 37 THR HG23 H -11.676 -14.950 14.374 1.00 . A A . 37 THR HG23 1 1
2 3365 1 1 37 THR N N -7.392 -13.301 14.209 1.00 . A A . 37 THR N 1 1
2 3366 1 1 37 THR O O -9.151 -11.111 14.717 1.00 . A A . 37 THR O 1 1
2 3367 1 1 37 THR OG1 O -9.038 -15.414 14.736 1.00 . A A . 37 THR OG1 1 1
2 3368 1 1 38 VAL C C -11.699 -9.923 13.244 1.00 . A A . 38 VAL C 1 1
2 3369 1 1 38 VAL CA C -10.382 -10.023 12.487 1.00 . A A . 38 VAL CA 1 1
2 3370 1 1 38 VAL CB C -10.598 -9.612 11.016 1.00 . A A . 38 VAL CB 1 1
2 3371 1 1 38 VAL CG1 C -11.038 -8.162 10.922 1.00 . A A . 38 VAL CG1 1 1
2 3372 1 1 38 VAL CG2 C -9.330 -9.837 10.206 1.00 . A A . 38 VAL CG2 1 1
2 3373 1 1 38 VAL H H -9.907 -11.970 11.820 1.00 . A A . 38 VAL H 1 1
2 3374 1 1 38 VAL HA H -9.669 -9.342 12.930 1.00 . A A . 38 VAL HA 1 1
2 3375 1 1 38 VAL HB H -11.379 -10.228 10.601 1.00 . A A . 38 VAL HB 1 1
2 3376 1 1 38 VAL HG11 H -11.164 -7.892 9.883 1.00 . A A . 38 VAL HG11 1 1
2 3377 1 1 38 VAL HG12 H -10.286 -7.527 11.369 1.00 . A A . 38 VAL HG12 1 1
2 3378 1 1 38 VAL HG13 H -11.976 -8.035 11.444 1.00 . A A . 38 VAL HG13 1 1
2 3379 1 1 38 VAL HG21 H -8.552 -9.178 10.564 1.00 . A A . 38 VAL HG21 1 1
2 3380 1 1 38 VAL HG22 H -9.527 -9.630 9.163 1.00 . A A . 38 VAL HG22 1 1
2 3381 1 1 38 VAL HG23 H -9.010 -10.862 10.317 1.00 . A A . 38 VAL HG23 1 1
2 3382 1 1 38 VAL N N -9.840 -11.371 12.591 1.00 . A A . 38 VAL N 1 1
2 3383 1 1 38 VAL O O -12.668 -10.609 12.922 1.00 . A A . 38 VAL O 1 1
2 3384 1 1 39 THR C C -13.384 -7.441 14.971 1.00 . A A . 39 THR C 1 1
2 3385 1 1 39 THR CA C -12.902 -8.886 15.078 1.00 . A A . 39 THR CA 1 1
2 3386 1 1 39 THR CB C -12.611 -9.222 16.550 1.00 . A A . 39 THR CB 1 1
2 3387 1 1 39 THR CG2 C -13.899 -9.518 17.304 1.00 . A A . 39 THR CG2 1 1
2 3388 1 1 39 THR H H -10.907 -8.562 14.471 1.00 . A A . 39 THR H 1 1
2 3389 1 1 39 THR HA H -13.672 -9.550 14.720 1.00 . A A . 39 THR HA 1 1
2 3390 1 1 39 THR HB H -12.128 -8.371 17.011 1.00 . A A . 39 THR HB 1 1
2 3391 1 1 39 THR HG1 H -11.166 -10.366 15.839 1.00 . A A . 39 THR HG1 1 1
2 3392 1 1 39 THR HG21 H -14.506 -8.626 17.340 1.00 . A A . 39 THR HG21 1 1
2 3393 1 1 39 THR HG22 H -13.665 -9.838 18.309 1.00 . A A . 39 THR HG22 1 1
2 3394 1 1 39 THR HG23 H -14.441 -10.302 16.793 1.00 . A A . 39 THR HG23 1 1
2 3395 1 1 39 THR N N -11.716 -9.082 14.265 1.00 . A A . 39 THR N 1 1
2 3396 1 1 39 THR O O -12.652 -6.516 15.319 1.00 . A A . 39 THR O 1 1
2 3397 1 1 39 THR OG1 O -11.732 -10.354 16.619 1.00 . A A . 39 THR OG1 1 1
2 3398 1 1 40 PRO C C -15.509 -5.241 15.643 1.00 . A A . 40 PRO C 1 1
2 3399 1 1 40 PRO CA C -15.168 -5.882 14.302 1.00 . A A . 40 PRO CA 1 1
2 3400 1 1 40 PRO CB C -16.450 -6.106 13.487 1.00 . A A . 40 PRO CB 1 1
2 3401 1 1 40 PRO CD C -15.515 -8.260 13.945 1.00 . A A . 40 PRO CD 1 1
2 3402 1 1 40 PRO CG C -16.377 -7.506 12.977 1.00 . A A . 40 PRO CG 1 1
2 3403 1 1 40 PRO HA H -14.502 -5.234 13.756 1.00 . A A . 40 PRO HA 1 1
2 3404 1 1 40 PRO HB2 H -17.317 -5.973 14.121 1.00 . A A . 40 PRO HB2 1 1
2 3405 1 1 40 PRO HB3 H -16.486 -5.416 12.661 1.00 . A A . 40 PRO HB3 1 1
2 3406 1 1 40 PRO HD2 H -16.113 -8.670 14.746 1.00 . A A . 40 PRO HD2 1 1
2 3407 1 1 40 PRO HD3 H -14.973 -9.041 13.436 1.00 . A A . 40 PRO HD3 1 1
2 3408 1 1 40 PRO HG2 H -17.369 -7.936 12.939 1.00 . A A . 40 PRO HG2 1 1
2 3409 1 1 40 PRO HG3 H -15.924 -7.518 11.997 1.00 . A A . 40 PRO HG3 1 1
2 3410 1 1 40 PRO N N -14.600 -7.224 14.449 1.00 . A A . 40 PRO N 1 1
2 3411 1 1 40 PRO O O -15.956 -5.918 16.571 1.00 . A A . 40 PRO O 1 1
2 3412 1 1 41 ASP C C -17.090 -2.942 17.016 1.00 . A A . 41 ASP C 1 1
2 3413 1 1 41 ASP CA C -15.590 -3.201 16.958 1.00 . A A . 41 ASP CA 1 1
2 3414 1 1 41 ASP CB C -14.818 -1.878 16.997 1.00 . A A . 41 ASP CB 1 1
2 3415 1 1 41 ASP CG C -14.531 -1.407 18.414 1.00 . A A . 41 ASP CG 1 1
2 3416 1 1 41 ASP H H -14.902 -3.458 14.969 1.00 . A A . 41 ASP H 1 1
2 3417 1 1 41 ASP HA H -15.304 -3.811 17.800 1.00 . A A . 41 ASP HA 1 1
2 3418 1 1 41 ASP HB2 H -13.877 -2.004 16.484 1.00 . A A . 41 ASP HB2 1 1
2 3419 1 1 41 ASP HB3 H -15.397 -1.117 16.496 1.00 . A A . 41 ASP HB3 1 1
2 3420 1 1 41 ASP N N -15.284 -3.939 15.739 1.00 . A A . 41 ASP N 1 1
2 3421 1 1 41 ASP O O -17.765 -2.938 15.984 1.00 . A A . 41 ASP O 1 1
2 3422 1 1 41 ASP OD1 O -15.493 -1.159 19.176 1.00 . A A . 41 ASP OD1 1 1
2 3423 1 1 41 ASP OD2 O -13.337 -1.268 18.772 1.00 . A A . 41 ASP OD2 1 1
2 3424 1 1 42 LYS C C -19.321 -1.018 18.628 1.00 . A A . 42 LYS C 1 1
2 3425 1 1 42 LYS CA C -19.043 -2.495 18.379 1.00 . A A . 42 LYS CA 1 1
2 3426 1 1 42 LYS CB C -19.594 -3.332 19.539 1.00 . A A . 42 LYS CB 1 1
2 3427 1 1 42 LYS CD C -19.937 -5.604 20.554 1.00 . A A . 42 LYS CD 1 1
2 3428 1 1 42 LYS CE C -19.348 -6.995 20.707 1.00 . A A . 42 LYS CE 1 1
2 3429 1 1 42 LYS CG C -19.217 -4.805 19.478 1.00 . A A . 42 LYS CG 1 1
2 3430 1 1 42 LYS H H -17.029 -2.727 19.000 1.00 . A A . 42 LYS H 1 1
2 3431 1 1 42 LYS HA H -19.535 -2.793 17.466 1.00 . A A . 42 LYS HA 1 1
2 3432 1 1 42 LYS HB2 H -19.222 -2.926 20.469 1.00 . A A . 42 LYS HB2 1 1
2 3433 1 1 42 LYS HB3 H -20.671 -3.260 19.536 1.00 . A A . 42 LYS HB3 1 1
2 3434 1 1 42 LYS HD2 H -19.849 -5.083 21.496 1.00 . A A . 42 LYS HD2 1 1
2 3435 1 1 42 LYS HD3 H -20.981 -5.689 20.287 1.00 . A A . 42 LYS HD3 1 1
2 3436 1 1 42 LYS HE2 H -20.129 -7.722 20.542 1.00 . A A . 42 LYS HE2 1 1
2 3437 1 1 42 LYS HE3 H -18.572 -7.126 19.967 1.00 . A A . 42 LYS HE3 1 1
2 3438 1 1 42 LYS HG2 H -19.489 -5.196 18.509 1.00 . A A . 42 LYS HG2 1 1
2 3439 1 1 42 LYS HG3 H -18.151 -4.901 19.622 1.00 . A A . 42 LYS HG3 1 1
2 3440 1 1 42 LYS HZ1 H -19.502 -7.072 22.788 1.00 . A A . 42 LYS HZ1 1 1
2 3441 1 1 42 LYS HZ2 H -17.997 -6.533 22.233 1.00 . A A . 42 LYS HZ2 1 1
2 3442 1 1 42 LYS HZ3 H -18.396 -8.173 22.139 1.00 . A A . 42 LYS HZ3 1 1
2 3443 1 1 42 LYS N N -17.615 -2.735 18.212 1.00 . A A . 42 LYS N 1 1
2 3444 1 1 42 LYS NZ N -18.770 -7.206 22.060 1.00 . A A . 42 LYS NZ 1 1
2 3445 1 1 42 LYS O O -20.476 -0.603 18.748 1.00 . A A . 42 LYS O 1 1
2 3446 1 1 43 ARG C C -18.754 1.967 17.682 1.00 . A A . 43 ARG C 1 1
2 3447 1 1 43 ARG CA C -18.380 1.197 18.942 1.00 . A A . 43 ARG CA 1 1
2 3448 1 1 43 ARG CB C -17.066 1.739 19.488 1.00 . A A . 43 ARG CB 1 1
2 3449 1 1 43 ARG CD C -15.414 1.785 21.361 1.00 . A A . 43 ARG CD 1 1
2 3450 1 1 43 ARG CG C -16.826 1.411 20.948 1.00 . A A . 43 ARG CG 1 1
2 3451 1 1 43 ARG CZ C -13.347 1.874 20.011 1.00 . A A . 43 ARG CZ 1 1
2 3452 1 1 43 ARG H H -17.365 -0.623 18.575 1.00 . A A . 43 ARG H 1 1
2 3453 1 1 43 ARG HA H -19.150 1.342 19.683 1.00 . A A . 43 ARG HA 1 1
2 3454 1 1 43 ARG HB2 H -16.254 1.322 18.912 1.00 . A A . 43 ARG HB2 1 1
2 3455 1 1 43 ARG HB3 H -17.059 2.808 19.375 1.00 . A A . 43 ARG HB3 1 1
2 3456 1 1 43 ARG HD2 H -15.325 2.860 21.356 1.00 . A A . 43 ARG HD2 1 1
2 3457 1 1 43 ARG HD3 H -15.231 1.412 22.357 1.00 . A A . 43 ARG HD3 1 1
2 3458 1 1 43 ARG HE H -14.572 0.291 20.137 1.00 . A A . 43 ARG HE 1 1
2 3459 1 1 43 ARG HG2 H -17.529 1.963 21.555 1.00 . A A . 43 ARG HG2 1 1
2 3460 1 1 43 ARG HG3 H -16.968 0.352 21.098 1.00 . A A . 43 ARG HG3 1 1
2 3461 1 1 43 ARG HH11 H -13.787 3.609 21.035 1.00 . A A . 43 ARG HH11 1 1
2 3462 1 1 43 ARG HH12 H -12.275 3.632 20.054 1.00 . A A . 43 ARG HH12 1 1
2 3463 1 1 43 ARG HH21 H -12.687 0.291 18.862 1.00 . A A . 43 ARG HH21 1 1
2 3464 1 1 43 ARG HH22 H -11.660 1.793 18.823 1.00 . A A . 43 ARG HH22 1 1
2 3465 1 1 43 ARG N N -18.261 -0.230 18.694 1.00 . A A . 43 ARG N 1 1
2 3466 1 1 43 ARG NE N -14.421 1.218 20.449 1.00 . A A . 43 ARG NE 1 1
2 3467 1 1 43 ARG NH1 N -13.124 3.124 20.392 1.00 . A A . 43 ARG NH1 1 1
2 3468 1 1 43 ARG NH2 N -12.506 1.280 19.174 1.00 . A A . 43 ARG NH2 1 1
2 3469 1 1 43 ARG O O -18.538 1.506 16.559 1.00 . A A . 43 ARG O 1 1
2 3470 1 1 44 LYS C C -18.516 4.849 16.360 1.00 . A A . 44 LYS C 1 1
2 3471 1 1 44 LYS CA C -19.715 4.014 16.793 1.00 . A A . 44 LYS CA 1 1
2 3472 1 1 44 LYS CB C -20.863 4.931 17.226 1.00 . A A . 44 LYS CB 1 1
2 3473 1 1 44 LYS CD C -23.197 5.141 18.143 1.00 . A A . 44 LYS CD 1 1
2 3474 1 1 44 LYS CE C -24.293 4.416 18.911 1.00 . A A . 44 LYS CE 1 1
2 3475 1 1 44 LYS CG C -22.096 4.183 17.709 1.00 . A A . 44 LYS CG 1 1
2 3476 1 1 44 LYS H H -19.486 3.437 18.808 1.00 . A A . 44 LYS H 1 1
2 3477 1 1 44 LYS HA H -20.038 3.398 15.968 1.00 . A A . 44 LYS HA 1 1
2 3478 1 1 44 LYS HB2 H -20.515 5.564 18.030 1.00 . A A . 44 LYS HB2 1 1
2 3479 1 1 44 LYS HB3 H -21.147 5.551 16.389 1.00 . A A . 44 LYS HB3 1 1
2 3480 1 1 44 LYS HD2 H -22.770 5.901 18.779 1.00 . A A . 44 LYS HD2 1 1
2 3481 1 1 44 LYS HD3 H -23.626 5.599 17.267 1.00 . A A . 44 LYS HD3 1 1
2 3482 1 1 44 LYS HE2 H -24.604 3.555 18.339 1.00 . A A . 44 LYS HE2 1 1
2 3483 1 1 44 LYS HE3 H -23.891 4.086 19.859 1.00 . A A . 44 LYS HE3 1 1
2 3484 1 1 44 LYS HG2 H -22.467 3.566 16.904 1.00 . A A . 44 LYS HG2 1 1
2 3485 1 1 44 LYS HG3 H -21.823 3.560 18.546 1.00 . A A . 44 LYS HG3 1 1
2 3486 1 1 44 LYS HZ1 H -25.935 5.533 18.263 1.00 . A A . 44 LYS HZ1 1 1
2 3487 1 1 44 LYS HZ2 H -25.193 6.155 19.649 1.00 . A A . 44 LYS HZ2 1 1
2 3488 1 1 44 LYS HZ3 H -26.167 4.778 19.758 1.00 . A A . 44 LYS HZ3 1 1
2 3489 1 1 44 LYS N N -19.324 3.142 17.887 1.00 . A A . 44 LYS N 1 1
2 3490 1 1 44 LYS NZ N -25.478 5.281 19.164 1.00 . A A . 44 LYS NZ 1 1
2 3491 1 1 44 LYS O O -17.901 5.534 17.179 1.00 . A A . 44 LYS O 1 1
2 3492 1 1 45 GLY C C -17.350 6.378 13.388 1.00 . A A . 45 GLY C 1 1
2 3493 1 1 45 GLY CA C -17.041 5.546 14.605 1.00 . A A . 45 GLY CA 1 1
2 3494 1 1 45 GLY H H -18.717 4.263 14.458 1.00 . A A . 45 GLY H 1 1
2 3495 1 1 45 GLY HA2 H -16.697 6.198 15.393 1.00 . A A . 45 GLY HA2 1 1
2 3496 1 1 45 GLY HA3 H -16.251 4.852 14.358 1.00 . A A . 45 GLY HA3 1 1
2 3497 1 1 45 GLY N N -18.181 4.798 15.085 1.00 . A A . 45 GLY N 1 1
2 3498 1 1 45 GLY O O -18.287 6.090 12.643 1.00 . A A . 45 GLY O 1 1
2 3499 1 1 46 LEU C C -15.452 8.347 11.242 1.00 . A A . 46 LEU C 1 1
2 3500 1 1 46 LEU CA C -16.728 8.307 12.066 1.00 . A A . 46 LEU CA 1 1
2 3501 1 1 46 LEU CB C -17.083 9.722 12.533 1.00 . A A . 46 LEU CB 1 1
2 3502 1 1 46 LEU CD1 C -18.854 10.807 11.121 1.00 . A A . 46 LEU CD1 1 1
2 3503 1 1 46 LEU CD2 C -16.818 12.099 11.767 1.00 . A A . 46 LEU CD2 1 1
2 3504 1 1 46 LEU CG C -17.364 10.726 11.410 1.00 . A A . 46 LEU CG 1 1
2 3505 1 1 46 LEU H H -15.848 7.602 13.850 1.00 . A A . 46 LEU H 1 1
2 3506 1 1 46 LEU HA H -17.530 7.923 11.454 1.00 . A A . 46 LEU HA 1 1
2 3507 1 1 46 LEU HB2 H -17.958 9.661 13.163 1.00 . A A . 46 LEU HB2 1 1
2 3508 1 1 46 LEU HB3 H -16.261 10.099 13.123 1.00 . A A . 46 LEU HB3 1 1
2 3509 1 1 46 LEU HD11 H -19.029 11.532 10.340 1.00 . A A . 46 LEU HD11 1 1
2 3510 1 1 46 LEU HD12 H -19.376 11.108 12.017 1.00 . A A . 46 LEU HD12 1 1
2 3511 1 1 46 LEU HD13 H -19.213 9.841 10.803 1.00 . A A . 46 LEU HD13 1 1
2 3512 1 1 46 LEU HD21 H -17.006 12.784 10.954 1.00 . A A . 46 LEU HD21 1 1
2 3513 1 1 46 LEU HD22 H -15.754 12.032 11.942 1.00 . A A . 46 LEU HD22 1 1
2 3514 1 1 46 LEU HD23 H -17.307 12.458 12.659 1.00 . A A . 46 LEU HD23 1 1
2 3515 1 1 46 LEU HG H -16.869 10.393 10.507 1.00 . A A . 46 LEU HG 1 1
2 3516 1 1 46 LEU N N -16.565 7.420 13.199 1.00 . A A . 46 LEU N 1 1
2 3517 1 1 46 LEU O O -14.395 8.754 11.734 1.00 . A A . 46 LEU O 1 1
2 3518 1 1 47 VAL C C -14.375 9.249 8.374 1.00 . A A . 47 VAL C 1 1
2 3519 1 1 47 VAL CA C -14.416 7.919 9.101 1.00 . A A . 47 VAL CA 1 1
2 3520 1 1 47 VAL CB C -14.495 6.777 8.065 1.00 . A A . 47 VAL CB 1 1
2 3521 1 1 47 VAL CG1 C -13.362 6.886 7.056 1.00 . A A . 47 VAL CG1 1 1
2 3522 1 1 47 VAL CG2 C -14.456 5.425 8.756 1.00 . A A . 47 VAL CG2 1 1
2 3523 1 1 47 VAL H H -16.421 7.597 9.671 1.00 . A A . 47 VAL H 1 1
2 3524 1 1 47 VAL HA H -13.513 7.798 9.685 1.00 . A A . 47 VAL HA 1 1
2 3525 1 1 47 VAL HB H -15.432 6.861 7.534 1.00 . A A . 47 VAL HB 1 1
2 3526 1 1 47 VAL HG11 H -13.524 6.181 6.254 1.00 . A A . 47 VAL HG11 1 1
2 3527 1 1 47 VAL HG12 H -12.423 6.666 7.545 1.00 . A A . 47 VAL HG12 1 1
2 3528 1 1 47 VAL HG13 H -13.333 7.888 6.654 1.00 . A A . 47 VAL HG13 1 1
2 3529 1 1 47 VAL HG21 H -14.792 4.660 8.070 1.00 . A A . 47 VAL HG21 1 1
2 3530 1 1 47 VAL HG22 H -15.100 5.439 9.622 1.00 . A A . 47 VAL HG22 1 1
2 3531 1 1 47 VAL HG23 H -13.444 5.210 9.062 1.00 . A A . 47 VAL HG23 1 1
2 3532 1 1 47 VAL N N -15.550 7.911 10.002 1.00 . A A . 47 VAL N 1 1
2 3533 1 1 47 VAL O O -15.307 9.586 7.641 1.00 . A A . 47 VAL O 1 1
2 3534 1 1 48 TYR C C -11.839 11.495 7.315 1.00 . A A . 48 TYR C 1 1
2 3535 1 1 48 TYR CA C -13.210 11.307 7.945 1.00 . A A . 48 TYR CA 1 1
2 3536 1 1 48 TYR CB C -13.523 12.441 8.932 1.00 . A A . 48 TYR CB 1 1
2 3537 1 1 48 TYR CD1 C -12.434 12.041 11.183 1.00 . A A . 48 TYR CD1 1 1
2 3538 1 1 48 TYR CD2 C -11.459 13.664 9.731 1.00 . A A . 48 TYR CD2 1 1
2 3539 1 1 48 TYR CE1 C -11.462 12.306 12.129 1.00 . A A . 48 TYR CE1 1 1
2 3540 1 1 48 TYR CE2 C -10.491 13.934 10.676 1.00 . A A . 48 TYR CE2 1 1
2 3541 1 1 48 TYR CG C -12.447 12.711 9.965 1.00 . A A . 48 TYR CG 1 1
2 3542 1 1 48 TYR CZ C -10.499 13.255 11.872 1.00 . A A . 48 TYR CZ 1 1
2 3543 1 1 48 TYR H H -12.607 9.706 9.192 1.00 . A A . 48 TYR H 1 1
2 3544 1 1 48 TYR HA H -13.947 11.331 7.156 1.00 . A A . 48 TYR HA 1 1
2 3545 1 1 48 TYR HB2 H -13.677 13.355 8.377 1.00 . A A . 48 TYR HB2 1 1
2 3546 1 1 48 TYR HB3 H -14.434 12.199 9.460 1.00 . A A . 48 TYR HB3 1 1
2 3547 1 1 48 TYR HD1 H -13.191 11.296 11.382 1.00 . A A . 48 TYR HD1 1 1
2 3548 1 1 48 TYR HD2 H -11.457 14.196 8.791 1.00 . A A . 48 TYR HD2 1 1
2 3549 1 1 48 TYR HE1 H -11.461 11.776 13.067 1.00 . A A . 48 TYR HE1 1 1
2 3550 1 1 48 TYR HE2 H -9.733 14.676 10.475 1.00 . A A . 48 TYR HE2 1 1
2 3551 1 1 48 TYR HH H -9.046 12.730 13.011 1.00 . A A . 48 TYR HH 1 1
2 3552 1 1 48 TYR N N -13.323 10.016 8.591 1.00 . A A . 48 TYR N 1 1
2 3553 1 1 48 TYR O O -10.816 11.096 7.874 1.00 . A A . 48 TYR O 1 1
2 3554 1 1 48 TYR OH O -9.542 13.529 12.818 1.00 . A A . 48 TYR OH 1 1
2 3555 1 1 49 ILE C C -10.310 13.841 5.476 1.00 . A A . 49 ILE C 1 1
2 3556 1 1 49 ILE CA C -10.611 12.351 5.405 1.00 . A A . 49 ILE CA 1 1
2 3557 1 1 49 ILE CB C -10.713 11.897 3.928 1.00 . A A . 49 ILE CB 1 1
2 3558 1 1 49 ILE CD1 C -12.181 9.804 3.969 1.00 . A A . 49 ILE CD1 1 1
2 3559 1 1 49 ILE CG1 C -10.781 10.368 3.838 1.00 . A A . 49 ILE CG1 1 1
2 3560 1 1 49 ILE CG2 C -9.538 12.419 3.118 1.00 . A A . 49 ILE CG2 1 1
2 3561 1 1 49 ILE H H -12.697 12.339 5.728 1.00 . A A . 49 ILE H 1 1
2 3562 1 1 49 ILE HA H -9.809 11.806 5.881 1.00 . A A . 49 ILE HA 1 1
2 3563 1 1 49 ILE HB H -11.618 12.312 3.513 1.00 . A A . 49 ILE HB 1 1
2 3564 1 1 49 ILE HD11 H -12.779 10.131 3.134 1.00 . A A . 49 ILE HD11 1 1
2 3565 1 1 49 ILE HD12 H -12.624 10.155 4.889 1.00 . A A . 49 ILE HD12 1 1
2 3566 1 1 49 ILE HD13 H -12.137 8.726 3.980 1.00 . A A . 49 ILE HD13 1 1
2 3567 1 1 49 ILE HG12 H -10.390 10.056 2.881 1.00 . A A . 49 ILE HG12 1 1
2 3568 1 1 49 ILE HG13 H -10.176 9.942 4.623 1.00 . A A . 49 ILE HG13 1 1
2 3569 1 1 49 ILE HG21 H -9.502 13.494 3.193 1.00 . A A . 49 ILE HG21 1 1
2 3570 1 1 49 ILE HG22 H -9.661 12.135 2.082 1.00 . A A . 49 ILE HG22 1 1
2 3571 1 1 49 ILE HG23 H -8.622 11.998 3.500 1.00 . A A . 49 ILE HG23 1 1
2 3572 1 1 49 ILE N N -11.837 12.081 6.131 1.00 . A A . 49 ILE N 1 1
2 3573 1 1 49 ILE O O -11.086 14.666 4.986 1.00 . A A . 49 ILE O 1 1
2 3574 1 1 50 GLN C C -7.506 15.882 5.542 1.00 . A A . 50 GLN C 1 1
2 3575 1 1 50 GLN CA C -8.812 15.574 6.267 1.00 . A A . 50 GLN CA 1 1
2 3576 1 1 50 GLN CB C -8.687 15.895 7.759 1.00 . A A . 50 GLN CB 1 1
2 3577 1 1 50 GLN CD C -8.704 17.715 9.511 1.00 . A A . 50 GLN CD 1 1
2 3578 1 1 50 GLN CG C -8.454 17.365 8.058 1.00 . A A . 50 GLN CG 1 1
2 3579 1 1 50 GLN H H -8.605 13.476 6.448 1.00 . A A . 50 GLN H 1 1
2 3580 1 1 50 GLN HA H -9.595 16.184 5.845 1.00 . A A . 50 GLN HA 1 1
2 3581 1 1 50 GLN HB2 H -9.596 15.591 8.256 1.00 . A A . 50 GLN HB2 1 1
2 3582 1 1 50 GLN HB3 H -7.860 15.331 8.167 1.00 . A A . 50 GLN HB3 1 1
2 3583 1 1 50 GLN HE21 H -9.183 19.574 9.004 1.00 . A A . 50 GLN HE21 1 1
2 3584 1 1 50 GLN HE22 H -9.252 19.209 10.693 1.00 . A A . 50 GLN HE22 1 1
2 3585 1 1 50 GLN HG2 H -7.429 17.610 7.816 1.00 . A A . 50 GLN HG2 1 1
2 3586 1 1 50 GLN HG3 H -9.118 17.953 7.440 1.00 . A A . 50 GLN HG3 1 1
2 3587 1 1 50 GLN N N -9.196 14.182 6.101 1.00 . A A . 50 GLN N 1 1
2 3588 1 1 50 GLN NE2 N -9.085 18.956 9.761 1.00 . A A . 50 GLN NE2 1 1
2 3589 1 1 50 GLN O O -6.628 15.026 5.423 1.00 . A A . 50 GLN O 1 1
2 3590 1 1 50 GLN OE1 O -8.557 16.879 10.401 1.00 . A A . 50 GLN OE1 1 1
2 3591 1 1 51 GLN C C -5.595 18.741 5.071 1.00 . A A . 51 GLN C 1 1
2 3592 1 1 51 GLN CA C -6.211 17.558 4.334 1.00 . A A . 51 GLN CA 1 1
2 3593 1 1 51 GLN CB C -6.573 17.958 2.901 1.00 . A A . 51 GLN CB 1 1
2 3594 1 1 51 GLN CD C -5.756 19.244 0.894 1.00 . A A . 51 GLN CD 1 1
2 3595 1 1 51 GLN CG C -5.374 18.334 2.044 1.00 . A A . 51 GLN CG 1 1
2 3596 1 1 51 GLN H H -8.147 17.730 5.155 1.00 . A A . 51 GLN H 1 1
2 3597 1 1 51 GLN HA H -5.499 16.746 4.309 1.00 . A A . 51 GLN HA 1 1
2 3598 1 1 51 GLN HB2 H -7.079 17.129 2.427 1.00 . A A . 51 GLN HB2 1 1
2 3599 1 1 51 GLN HB3 H -7.244 18.802 2.935 1.00 . A A . 51 GLN HB3 1 1
2 3600 1 1 51 GLN HE21 H -4.416 18.382 -0.293 1.00 . A A . 51 GLN HE21 1 1
2 3601 1 1 51 GLN HE22 H -5.343 19.655 -1.003 1.00 . A A . 51 GLN HE22 1 1
2 3602 1 1 51 GLN HG2 H -4.653 18.845 2.667 1.00 . A A . 51 GLN HG2 1 1
2 3603 1 1 51 GLN HG3 H -4.933 17.433 1.645 1.00 . A A . 51 GLN HG3 1 1
2 3604 1 1 51 GLN N N -7.400 17.106 5.042 1.00 . A A . 51 GLN N 1 1
2 3605 1 1 51 GLN NE2 N -5.107 19.077 -0.247 1.00 . A A . 51 GLN NE2 1 1
2 3606 1 1 51 GLN O O -6.174 19.828 5.113 1.00 . A A . 51 GLN O 1 1
2 3607 1 1 51 GLN OE1 O -6.635 20.092 1.028 1.00 . A A . 51 GLN OE1 1 1
2 3608 1 1 52 THR C C -2.867 20.432 5.506 1.00 . A A . 52 THR C 1 1
2 3609 1 1 52 THR CA C -3.754 19.576 6.412 1.00 . A A . 52 THR CA 1 1
2 3610 1 1 52 THR CB C -2.904 18.967 7.542 1.00 . A A . 52 THR CB 1 1
2 3611 1 1 52 THR CG2 C -3.506 19.271 8.908 1.00 . A A . 52 THR CG2 1 1
2 3612 1 1 52 THR H H -4.021 17.639 5.603 1.00 . A A . 52 THR H 1 1
2 3613 1 1 52 THR HA H -4.510 20.206 6.860 1.00 . A A . 52 THR HA 1 1
2 3614 1 1 52 THR HB H -1.913 19.398 7.497 1.00 . A A . 52 THR HB 1 1
2 3615 1 1 52 THR HG1 H -2.081 17.358 6.732 1.00 . A A . 52 THR HG1 1 1
2 3616 1 1 52 THR HG21 H -3.576 20.339 9.040 1.00 . A A . 52 THR HG21 1 1
2 3617 1 1 52 THR HG22 H -2.877 18.854 9.680 1.00 . A A . 52 THR HG22 1 1
2 3618 1 1 52 THR HG23 H -4.493 18.836 8.975 1.00 . A A . 52 THR HG23 1 1
2 3619 1 1 52 THR N N -4.435 18.525 5.666 1.00 . A A . 52 THR N 1 1
2 3620 1 1 52 THR O O -2.868 20.265 4.283 1.00 . A A . 52 THR O 1 1
2 3621 1 1 52 THR OG1 O -2.805 17.547 7.359 1.00 . A A . 52 THR OG1 1 1
2 3622 1 1 53 ASP C C -0.019 21.437 4.822 1.00 . A A . 53 ASP C 1 1
2 3623 1 1 53 ASP CA C -1.205 22.224 5.360 1.00 . A A . 53 ASP CA 1 1
2 3624 1 1 53 ASP CB C -0.710 23.381 6.235 1.00 . A A . 53 ASP CB 1 1
2 3625 1 1 53 ASP CG C 0.335 22.951 7.250 1.00 . A A . 53 ASP CG 1 1
2 3626 1 1 53 ASP H H -2.140 21.427 7.088 1.00 . A A . 53 ASP H 1 1
2 3627 1 1 53 ASP HA H -1.761 22.628 4.527 1.00 . A A . 53 ASP HA 1 1
2 3628 1 1 53 ASP HB2 H -0.275 24.140 5.602 1.00 . A A . 53 ASP HB2 1 1
2 3629 1 1 53 ASP HB3 H -1.549 23.804 6.770 1.00 . A A . 53 ASP HB3 1 1
2 3630 1 1 53 ASP N N -2.103 21.343 6.112 1.00 . A A . 53 ASP N 1 1
2 3631 1 1 53 ASP O O 0.721 21.910 3.959 1.00 . A A . 53 ASP O 1 1
2 3632 1 1 53 ASP OD1 O 0.025 22.083 8.095 1.00 . A A . 53 ASP OD1 1 1
2 3633 1 1 53 ASP OD2 O 1.468 23.483 7.213 1.00 . A A . 53 ASP OD2 1 1
2 3634 1 1 54 ASP C C 0.922 18.806 3.503 1.00 . A A . 54 ASP C 1 1
2 3635 1 1 54 ASP CA C 1.224 19.346 4.894 1.00 . A A . 54 ASP CA 1 1
2 3636 1 1 54 ASP CB C 1.431 18.192 5.890 1.00 . A A . 54 ASP CB 1 1
2 3637 1 1 54 ASP CG C 0.192 17.331 6.124 1.00 . A A . 54 ASP CG 1 1
2 3638 1 1 54 ASP H H -0.484 19.902 6.009 1.00 . A A . 54 ASP H 1 1
2 3639 1 1 54 ASP HA H 2.129 19.937 4.847 1.00 . A A . 54 ASP HA 1 1
2 3640 1 1 54 ASP HB2 H 2.218 17.551 5.523 1.00 . A A . 54 ASP HB2 1 1
2 3641 1 1 54 ASP HB3 H 1.738 18.608 6.840 1.00 . A A . 54 ASP HB3 1 1
2 3642 1 1 54 ASP N N 0.145 20.223 5.328 1.00 . A A . 54 ASP N 1 1
2 3643 1 1 54 ASP O O 1.770 18.171 2.870 1.00 . A A . 54 ASP O 1 1
2 3644 1 1 54 ASP OD1 O -0.875 17.620 5.539 1.00 . A A . 54 ASP OD1 1 1
2 3645 1 1 54 ASP OD2 O 0.279 16.361 6.913 1.00 . A A . 54 ASP OD2 1 1
2 3646 1 1 55 SER C C -0.878 17.137 1.665 1.00 . A A . 55 SER C 1 1
2 3647 1 1 55 SER CA C -0.775 18.655 1.729 1.00 . A A . 55 SER CA 1 1
2 3648 1 1 55 SER CB C 0.141 19.187 0.622 1.00 . A A . 55 SER CB 1 1
2 3649 1 1 55 SER H H -0.915 19.585 3.618 1.00 . A A . 55 SER H 1 1
2 3650 1 1 55 SER HA H -1.764 19.071 1.591 1.00 . A A . 55 SER HA 1 1
2 3651 1 1 55 SER HB2 H 1.089 18.671 0.661 1.00 . A A . 55 SER HB2 1 1
2 3652 1 1 55 SER HB3 H -0.321 19.019 -0.341 1.00 . A A . 55 SER HB3 1 1
2 3653 1 1 55 SER HG H 0.660 20.756 1.687 1.00 . A A . 55 SER HG 1 1
2 3654 1 1 55 SER N N -0.300 19.082 3.039 1.00 . A A . 55 SER N 1 1
2 3655 1 1 55 SER O O -0.844 16.540 0.588 1.00 . A A . 55 SER O 1 1
2 3656 1 1 55 SER OG O 0.370 20.583 0.781 1.00 . A A . 55 SER OG 1 1
2 3657 1 1 56 LEU C C -2.546 14.679 3.304 1.00 . A A . 56 LEU C 1 1
2 3658 1 1 56 LEU CA C -1.128 15.083 2.928 1.00 . A A . 56 LEU CA 1 1
2 3659 1 1 56 LEU CB C -0.139 14.556 3.967 1.00 . A A . 56 LEU CB 1 1
2 3660 1 1 56 LEU CD1 C 2.211 14.380 4.817 1.00 . A A . 56 LEU CD1 1 1
2 3661 1 1 56 LEU CD2 C 1.759 14.208 2.377 1.00 . A A . 56 LEU CD2 1 1
2 3662 1 1 56 LEU CG C 1.332 14.859 3.678 1.00 . A A . 56 LEU CG 1 1
2 3663 1 1 56 LEU H H -1.049 17.060 3.656 1.00 . A A . 56 LEU H 1 1
2 3664 1 1 56 LEU HA H -0.885 14.662 1.965 1.00 . A A . 56 LEU HA 1 1
2 3665 1 1 56 LEU HB2 H -0.391 14.987 4.924 1.00 . A A . 56 LEU HB2 1 1
2 3666 1 1 56 LEU HB3 H -0.254 13.486 4.030 1.00 . A A . 56 LEU HB3 1 1
2 3667 1 1 56 LEU HD11 H 3.229 14.695 4.640 1.00 . A A . 56 LEU HD11 1 1
2 3668 1 1 56 LEU HD12 H 2.173 13.302 4.870 1.00 . A A . 56 LEU HD12 1 1
2 3669 1 1 56 LEU HD13 H 1.858 14.800 5.747 1.00 . A A . 56 LEU HD13 1 1
2 3670 1 1 56 LEU HD21 H 2.825 14.314 2.256 1.00 . A A . 56 LEU HD21 1 1
2 3671 1 1 56 LEU HD22 H 1.253 14.687 1.551 1.00 . A A . 56 LEU HD22 1 1
2 3672 1 1 56 LEU HD23 H 1.500 13.160 2.398 1.00 . A A . 56 LEU HD23 1 1
2 3673 1 1 56 LEU HG H 1.462 15.927 3.578 1.00 . A A . 56 LEU HG 1 1
2 3674 1 1 56 LEU N N -1.021 16.524 2.831 1.00 . A A . 56 LEU N 1 1
2 3675 1 1 56 LEU O O -3.140 15.244 4.227 1.00 . A A . 56 LEU O 1 1
2 3676 1 1 57 ILE C C -4.405 12.331 4.081 1.00 . A A . 57 ILE C 1 1
2 3677 1 1 57 ILE CA C -4.430 13.219 2.844 1.00 . A A . 57 ILE CA 1 1
2 3678 1 1 57 ILE CB C -4.981 12.428 1.633 1.00 . A A . 57 ILE CB 1 1
2 3679 1 1 57 ILE CD1 C -6.073 14.519 0.649 1.00 . A A . 57 ILE CD1 1 1
2 3680 1 1 57 ILE CG1 C -5.142 13.346 0.415 1.00 . A A . 57 ILE CG1 1 1
2 3681 1 1 57 ILE CG2 C -6.304 11.765 1.978 1.00 . A A . 57 ILE CG2 1 1
2 3682 1 1 57 ILE H H -2.576 13.327 1.840 1.00 . A A . 57 ILE H 1 1
2 3683 1 1 57 ILE HA H -5.077 14.066 3.027 1.00 . A A . 57 ILE HA 1 1
2 3684 1 1 57 ILE HB H -4.273 11.650 1.391 1.00 . A A . 57 ILE HB 1 1
2 3685 1 1 57 ILE HD11 H -6.204 15.067 -0.273 1.00 . A A . 57 ILE HD11 1 1
2 3686 1 1 57 ILE HD12 H -5.646 15.170 1.397 1.00 . A A . 57 ILE HD12 1 1
2 3687 1 1 57 ILE HD13 H -7.030 14.153 0.990 1.00 . A A . 57 ILE HD13 1 1
2 3688 1 1 57 ILE HG12 H -4.176 13.743 0.141 1.00 . A A . 57 ILE HG12 1 1
2 3689 1 1 57 ILE HG13 H -5.537 12.771 -0.410 1.00 . A A . 57 ILE HG13 1 1
2 3690 1 1 57 ILE HG21 H -7.030 12.527 2.226 1.00 . A A . 57 ILE HG21 1 1
2 3691 1 1 57 ILE HG22 H -6.169 11.106 2.824 1.00 . A A . 57 ILE HG22 1 1
2 3692 1 1 57 ILE HG23 H -6.654 11.199 1.130 1.00 . A A . 57 ILE HG23 1 1
2 3693 1 1 57 ILE N N -3.090 13.716 2.579 1.00 . A A . 57 ILE N 1 1
2 3694 1 1 57 ILE O O -3.735 11.299 4.099 1.00 . A A . 57 ILE O 1 1
2 3695 1 1 58 HIS C C -6.447 11.210 6.507 1.00 . A A . 58 HIS C 1 1
2 3696 1 1 58 HIS CA C -5.145 11.981 6.357 1.00 . A A . 58 HIS CA 1 1
2 3697 1 1 58 HIS CB C -4.945 12.903 7.564 1.00 . A A . 58 HIS CB 1 1
2 3698 1 1 58 HIS CD2 C -2.740 14.197 7.117 1.00 . A A . 58 HIS CD2 1 1
2 3699 1 1 58 HIS CE1 C -1.544 13.368 8.757 1.00 . A A . 58 HIS CE1 1 1
2 3700 1 1 58 HIS CG C -3.522 13.314 7.786 1.00 . A A . 58 HIS CG 1 1
2 3701 1 1 58 HIS H H -5.623 13.581 5.059 1.00 . A A . 58 HIS H 1 1
2 3702 1 1 58 HIS HA H -4.329 11.275 6.327 1.00 . A A . 58 HIS HA 1 1
2 3703 1 1 58 HIS HB2 H -5.529 13.799 7.425 1.00 . A A . 58 HIS HB2 1 1
2 3704 1 1 58 HIS HB3 H -5.288 12.393 8.454 1.00 . A A . 58 HIS HB3 1 1
2 3705 1 1 58 HIS HD1 H -3.035 12.147 9.478 1.00 . A A . 58 HIS HD1 1 1
2 3706 1 1 58 HIS HD2 H -3.026 14.777 6.251 1.00 . A A . 58 HIS HD2 1 1
2 3707 1 1 58 HIS HE1 H -0.726 13.163 9.430 1.00 . A A . 58 HIS HE1 1 1
2 3708 1 1 58 HIS HE2 H -0.754 14.787 7.492 1.00 . A A . 58 HIS HE2 1 1
2 3709 1 1 58 HIS N N -5.110 12.743 5.122 1.00 . A A . 58 HIS N 1 1
2 3710 1 1 58 HIS ND1 N -2.744 12.811 8.806 1.00 . A A . 58 HIS ND1 1 1
2 3711 1 1 58 HIS NE2 N -1.520 14.215 7.743 1.00 . A A . 58 HIS NE2 1 1
2 3712 1 1 58 HIS O O -7.536 11.784 6.472 1.00 . A A . 58 HIS O 1 1
2 3713 1 1 59 PHE C C -7.545 8.724 8.329 1.00 . A A . 59 PHE C 1 1
2 3714 1 1 59 PHE CA C -7.439 9.009 6.842 1.00 . A A . 59 PHE CA 1 1
2 3715 1 1 59 PHE CB C -7.213 7.710 6.060 1.00 . A A . 59 PHE CB 1 1
2 3716 1 1 59 PHE CD1 C -9.329 7.129 4.846 1.00 . A A . 59 PHE CD1 1 1
2 3717 1 1 59 PHE CD2 C -8.697 5.797 6.723 1.00 . A A . 59 PHE CD2 1 1
2 3718 1 1 59 PHE CE1 C -10.449 6.340 4.663 1.00 . A A . 59 PHE CE1 1 1
2 3719 1 1 59 PHE CE2 C -9.815 5.006 6.543 1.00 . A A . 59 PHE CE2 1 1
2 3720 1 1 59 PHE CG C -8.441 6.865 5.876 1.00 . A A . 59 PHE CG 1 1
2 3721 1 1 59 PHE CZ C -10.693 5.280 5.513 1.00 . A A . 59 PHE CZ 1 1
2 3722 1 1 59 PHE H H -5.405 9.520 6.618 1.00 . A A . 59 PHE H 1 1
2 3723 1 1 59 PHE HA H -8.340 9.496 6.497 1.00 . A A . 59 PHE HA 1 1
2 3724 1 1 59 PHE HB2 H -6.837 7.955 5.080 1.00 . A A . 59 PHE HB2 1 1
2 3725 1 1 59 PHE HB3 H -6.475 7.114 6.580 1.00 . A A . 59 PHE HB3 1 1
2 3726 1 1 59 PHE HD1 H -9.141 7.959 4.182 1.00 . A A . 59 PHE HD1 1 1
2 3727 1 1 59 PHE HD2 H -8.010 5.583 7.529 1.00 . A A . 59 PHE HD2 1 1
2 3728 1 1 59 PHE HE1 H -11.135 6.556 3.857 1.00 . A A . 59 PHE HE1 1 1
2 3729 1 1 59 PHE HE2 H -10.002 4.177 7.209 1.00 . A A . 59 PHE HE2 1 1
2 3730 1 1 59 PHE HZ H -11.565 4.663 5.369 1.00 . A A . 59 PHE HZ 1 1
2 3731 1 1 59 PHE N N -6.311 9.904 6.644 1.00 . A A . 59 PHE N 1 1
2 3732 1 1 59 PHE O O -6.776 7.923 8.867 1.00 . A A . 59 PHE O 1 1
2 3733 1 1 60 CYS C C -9.960 8.635 10.835 1.00 . A A . 60 CYS C 1 1
2 3734 1 1 60 CYS CA C -8.609 9.225 10.434 1.00 . A A . 60 CYS CA 1 1
2 3735 1 1 60 CYS CB C -8.416 10.576 11.129 1.00 . A A . 60 CYS CB 1 1
2 3736 1 1 60 CYS H H -9.072 10.001 8.520 1.00 . A A . 60 CYS H 1 1
2 3737 1 1 60 CYS HA H -7.832 8.556 10.764 1.00 . A A . 60 CYS HA 1 1
2 3738 1 1 60 CYS HB2 H -9.378 11.044 11.267 1.00 . A A . 60 CYS HB2 1 1
2 3739 1 1 60 CYS HB3 H -7.962 10.409 12.095 1.00 . A A . 60 CYS HB3 1 1
2 3740 1 1 60 CYS HG H -6.108 11.318 10.321 1.00 . A A . 60 CYS HG 1 1
2 3741 1 1 60 CYS N N -8.470 9.389 8.999 1.00 . A A . 60 CYS N 1 1
2 3742 1 1 60 CYS O O -10.995 8.928 10.230 1.00 . A A . 60 CYS O 1 1
2 3743 1 1 60 CYS SG S -7.367 11.740 10.225 1.00 . A A . 60 CYS SG 1 1
2 3744 1 1 61 TRP C C -11.393 7.808 13.767 1.00 . A A . 61 TRP C 1 1
2 3745 1 1 61 TRP CA C -11.116 7.178 12.410 1.00 . A A . 61 TRP CA 1 1
2 3746 1 1 61 TRP CB C -10.928 5.662 12.559 1.00 . A A . 61 TRP CB 1 1
2 3747 1 1 61 TRP CD1 C -13.135 4.490 11.984 1.00 . A A . 61 TRP CD1 1 1
2 3748 1 1 61 TRP CD2 C -12.671 4.536 14.168 1.00 . A A . 61 TRP CD2 1 1
2 3749 1 1 61 TRP CE2 C -13.895 3.868 13.986 1.00 . A A . 61 TRP CE2 1 1
2 3750 1 1 61 TRP CE3 C -12.172 4.685 15.466 1.00 . A A . 61 TRP CE3 1 1
2 3751 1 1 61 TRP CG C -12.199 4.926 12.873 1.00 . A A . 61 TRP CG 1 1
2 3752 1 1 61 TRP CH2 C -14.114 3.511 16.311 1.00 . A A . 61 TRP CH2 1 1
2 3753 1 1 61 TRP CZ2 C -14.626 3.349 15.051 1.00 . A A . 61 TRP CZ2 1 1
2 3754 1 1 61 TRP CZ3 C -12.899 4.174 16.521 1.00 . A A . 61 TRP CZ3 1 1
2 3755 1 1 61 TRP H H -9.050 7.595 12.270 1.00 . A A . 61 TRP H 1 1
2 3756 1 1 61 TRP HA H -11.942 7.378 11.744 1.00 . A A . 61 TRP HA 1 1
2 3757 1 1 61 TRP HB2 H -10.531 5.264 11.639 1.00 . A A . 61 TRP HB2 1 1
2 3758 1 1 61 TRP HB3 H -10.226 5.473 13.359 1.00 . A A . 61 TRP HB3 1 1
2 3759 1 1 61 TRP HD1 H -13.069 4.634 10.917 1.00 . A A . 61 TRP HD1 1 1
2 3760 1 1 61 TRP HE1 H -14.953 3.460 12.219 1.00 . A A . 61 TRP HE1 1 1
2 3761 1 1 61 TRP HE3 H -11.236 5.195 15.649 1.00 . A A . 61 TRP HE3 1 1
2 3762 1 1 61 TRP HH2 H -14.648 3.125 17.168 1.00 . A A . 61 TRP HH2 1 1
2 3763 1 1 61 TRP HZ2 H -15.564 2.836 14.905 1.00 . A A . 61 TRP HZ2 1 1
2 3764 1 1 61 TRP HZ3 H -12.526 4.281 17.531 1.00 . A A . 61 TRP HZ3 1 1
2 3765 1 1 61 TRP N N -9.921 7.800 11.861 1.00 . A A . 61 TRP N 1 1
2 3766 1 1 61 TRP NE1 N -14.158 3.856 12.644 1.00 . A A . 61 TRP NE1 1 1
2 3767 1 1 61 TRP O O -10.579 7.697 14.689 1.00 . A A . 61 TRP O 1 1
2 3768 1 1 62 LYS C C -13.931 8.399 15.910 1.00 . A A . 62 LYS C 1 1
2 3769 1 1 62 LYS CA C -12.869 9.153 15.127 1.00 . A A . 62 LYS CA 1 1
2 3770 1 1 62 LYS CB C -13.369 10.567 14.835 1.00 . A A . 62 LYS CB 1 1
2 3771 1 1 62 LYS CD C -13.698 12.921 15.661 1.00 . A A . 62 LYS CD 1 1
2 3772 1 1 62 LYS CE C -13.536 13.872 16.832 1.00 . A A . 62 LYS CE 1 1
2 3773 1 1 62 LYS CG C -13.181 11.529 15.996 1.00 . A A . 62 LYS CG 1 1
2 3774 1 1 62 LYS H H -13.141 8.529 13.122 1.00 . A A . 62 LYS H 1 1
2 3775 1 1 62 LYS HA H -11.975 9.217 15.726 1.00 . A A . 62 LYS HA 1 1
2 3776 1 1 62 LYS HB2 H -12.841 10.955 13.982 1.00 . A A . 62 LYS HB2 1 1
2 3777 1 1 62 LYS HB3 H -14.422 10.521 14.603 1.00 . A A . 62 LYS HB3 1 1
2 3778 1 1 62 LYS HD2 H -13.145 13.309 14.819 1.00 . A A . 62 LYS HD2 1 1
2 3779 1 1 62 LYS HD3 H -14.745 12.853 15.406 1.00 . A A . 62 LYS HD3 1 1
2 3780 1 1 62 LYS HE2 H -14.061 13.466 17.684 1.00 . A A . 62 LYS HE2 1 1
2 3781 1 1 62 LYS HE3 H -12.485 13.960 17.067 1.00 . A A . 62 LYS HE3 1 1
2 3782 1 1 62 LYS HG2 H -13.721 11.153 16.852 1.00 . A A . 62 LYS HG2 1 1
2 3783 1 1 62 LYS HG3 H -12.129 11.590 16.229 1.00 . A A . 62 LYS HG3 1 1
2 3784 1 1 62 LYS HZ1 H -14.949 15.137 15.966 1.00 . A A . 62 LYS HZ1 1 1
2 3785 1 1 62 LYS HZ2 H -13.385 15.775 15.991 1.00 . A A . 62 LYS HZ2 1 1
2 3786 1 1 62 LYS HZ3 H -14.302 15.726 17.410 1.00 . A A . 62 LYS HZ3 1 1
2 3787 1 1 62 LYS N N -12.523 8.482 13.886 1.00 . A A . 62 LYS N 1 1
2 3788 1 1 62 LYS NZ N -14.080 15.220 16.527 1.00 . A A . 62 LYS NZ 1 1
2 3789 1 1 62 LYS O O -14.955 7.991 15.362 1.00 . A A . 62 LYS O 1 1
2 3790 1 1 63 ASP C C -15.757 8.545 18.357 1.00 . A A . 63 ASP C 1 1
2 3791 1 1 63 ASP CA C -14.622 7.563 18.084 1.00 . A A . 63 ASP CA 1 1
2 3792 1 1 63 ASP CB C -13.925 7.142 19.383 1.00 . A A . 63 ASP CB 1 1
2 3793 1 1 63 ASP CG C -14.870 6.542 20.399 1.00 . A A . 63 ASP CG 1 1
2 3794 1 1 63 ASP H H -12.813 8.525 17.560 1.00 . A A . 63 ASP H 1 1
2 3795 1 1 63 ASP HA H -15.015 6.692 17.578 1.00 . A A . 63 ASP HA 1 1
2 3796 1 1 63 ASP HB2 H -13.169 6.408 19.152 1.00 . A A . 63 ASP HB2 1 1
2 3797 1 1 63 ASP HB3 H -13.453 8.009 19.827 1.00 . A A . 63 ASP HB3 1 1
2 3798 1 1 63 ASP N N -13.672 8.215 17.196 1.00 . A A . 63 ASP N 1 1
2 3799 1 1 63 ASP O O -15.510 9.681 18.755 1.00 . A A . 63 ASP O 1 1
2 3800 1 1 63 ASP OD1 O -15.437 7.305 21.206 1.00 . A A . 63 ASP OD1 1 1
2 3801 1 1 63 ASP OD2 O -15.037 5.305 20.417 1.00 . A A . 63 ASP OD2 1 1
2 3802 1 1 64 ARG C C -18.601 9.152 19.756 1.00 . A A . 64 ARG C 1 1
2 3803 1 1 64 ARG CA C -18.144 9.012 18.304 1.00 . A A . 64 ARG CA 1 1
2 3804 1 1 64 ARG CB C -19.309 8.533 17.439 1.00 . A A . 64 ARG CB 1 1
2 3805 1 1 64 ARG CD C -20.318 8.488 15.146 1.00 . A A . 64 ARG CD 1 1
2 3806 1 1 64 ARG CG C -19.038 8.630 15.947 1.00 . A A . 64 ARG CG 1 1
2 3807 1 1 64 ARG CZ C -22.577 9.391 15.594 1.00 . A A . 64 ARG CZ 1 1
2 3808 1 1 64 ARG H H -17.141 7.191 17.848 1.00 . A A . 64 ARG H 1 1
2 3809 1 1 64 ARG HA H -17.846 9.987 17.954 1.00 . A A . 64 ARG HA 1 1
2 3810 1 1 64 ARG HB2 H -19.520 7.502 17.679 1.00 . A A . 64 ARG HB2 1 1
2 3811 1 1 64 ARG HB3 H -20.179 9.131 17.664 1.00 . A A . 64 ARG HB3 1 1
2 3812 1 1 64 ARG HD2 H -20.073 8.514 14.095 1.00 . A A . 64 ARG HD2 1 1
2 3813 1 1 64 ARG HD3 H -20.775 7.541 15.386 1.00 . A A . 64 ARG HD3 1 1
2 3814 1 1 64 ARG HE H -20.896 10.473 15.523 1.00 . A A . 64 ARG HE 1 1
2 3815 1 1 64 ARG HG2 H -18.598 9.593 15.732 1.00 . A A . 64 ARG HG2 1 1
2 3816 1 1 64 ARG HG3 H -18.352 7.844 15.661 1.00 . A A . 64 ARG HG3 1 1
2 3817 1 1 64 ARG HH11 H -22.526 7.357 15.250 1.00 . A A . 64 ARG HH11 1 1
2 3818 1 1 64 ARG HH12 H -24.149 8.062 15.586 1.00 . A A . 64 ARG HH12 1 1
2 3819 1 1 64 ARG HH21 H -22.930 11.382 15.995 1.00 . A A . 64 ARG HH21 1 1
2 3820 1 1 64 ARG HH22 H -24.376 10.304 16.002 1.00 . A A . 64 ARG HH22 1 1
2 3821 1 1 64 ARG N N -16.992 8.123 18.134 1.00 . A A . 64 ARG N 1 1
2 3822 1 1 64 ARG NE N -21.263 9.563 15.441 1.00 . A A . 64 ARG NE 1 1
2 3823 1 1 64 ARG NH1 N -23.121 8.186 15.469 1.00 . A A . 64 ARG NH1 1 1
2 3824 1 1 64 ARG NH2 N -23.347 10.430 15.884 1.00 . A A . 64 ARG NH2 1 1
2 3825 1 1 64 ARG O O -19.641 9.757 20.021 1.00 . A A . 64 ARG O 1 1
2 3826 1 1 65 THR C C -17.243 9.629 22.860 1.00 . A A . 65 THR C 1 1
2 3827 1 1 65 THR CA C -18.208 8.722 22.099 1.00 . A A . 65 THR CA 1 1
2 3828 1 1 65 THR CB C -18.243 7.334 22.756 1.00 . A A . 65 THR CB 1 1
2 3829 1 1 65 THR CG2 C -19.002 7.375 24.068 1.00 . A A . 65 THR CG2 1 1
2 3830 1 1 65 THR H H -17.015 8.146 20.447 1.00 . A A . 65 THR H 1 1
2 3831 1 1 65 THR HA H -19.200 9.147 22.151 1.00 . A A . 65 THR HA 1 1
2 3832 1 1 65 THR HB H -17.229 7.017 22.951 1.00 . A A . 65 THR HB 1 1
2 3833 1 1 65 THR HG1 H -18.202 5.993 21.316 1.00 . A A . 65 THR HG1 1 1
2 3834 1 1 65 THR HG21 H -19.021 6.386 24.502 1.00 . A A . 65 THR HG21 1 1
2 3835 1 1 65 THR HG22 H -20.014 7.708 23.889 1.00 . A A . 65 THR HG22 1 1
2 3836 1 1 65 THR HG23 H -18.513 8.056 24.747 1.00 . A A . 65 THR HG23 1 1
2 3837 1 1 65 THR N N -17.840 8.620 20.695 1.00 . A A . 65 THR N 1 1
2 3838 1 1 65 THR O O -17.659 10.560 23.549 1.00 . A A . 65 THR O 1 1
2 3839 1 1 65 THR OG1 O -18.873 6.401 21.872 1.00 . A A . 65 THR OG1 1 1
2 3840 1 1 66 SER C C -14.434 11.261 22.504 1.00 . A A . 66 SER C 1 1
2 3841 1 1 66 SER CA C -14.932 10.131 23.398 1.00 . A A . 66 SER CA 1 1
2 3842 1 1 66 SER CB C -13.772 9.220 23.798 1.00 . A A . 66 SER CB 1 1
2 3843 1 1 66 SER H H -15.688 8.598 22.147 1.00 . A A . 66 SER H 1 1
2 3844 1 1 66 SER HA H -15.368 10.559 24.288 1.00 . A A . 66 SER HA 1 1
2 3845 1 1 66 SER HB2 H -12.925 9.825 24.081 1.00 . A A . 66 SER HB2 1 1
2 3846 1 1 66 SER HB3 H -14.072 8.606 24.634 1.00 . A A . 66 SER HB3 1 1
2 3847 1 1 66 SER HG H -14.126 7.791 22.488 1.00 . A A . 66 SER HG 1 1
2 3848 1 1 66 SER N N -15.958 9.354 22.724 1.00 . A A . 66 SER N 1 1
2 3849 1 1 66 SER O O -14.125 12.357 22.975 1.00 . A A . 66 SER O 1 1
2 3850 1 1 66 SER OG O -13.389 8.375 22.720 1.00 . A A . 66 SER OG 1 1
2 3851 1 1 67 GLY C C -12.445 11.804 19.949 1.00 . A A . 67 GLY C 1 1
2 3852 1 1 67 GLY CA C -13.912 11.979 20.260 1.00 . A A . 67 GLY CA 1 1
2 3853 1 1 67 GLY H H -14.673 10.109 20.887 1.00 . A A . 67 GLY H 1 1
2 3854 1 1 67 GLY HA2 H -14.478 11.889 19.346 1.00 . A A . 67 GLY HA2 1 1
2 3855 1 1 67 GLY HA3 H -14.067 12.962 20.676 1.00 . A A . 67 GLY HA3 1 1
2 3856 1 1 67 GLY N N -14.382 10.989 21.206 1.00 . A A . 67 GLY N 1 1
2 3857 1 1 67 GLY O O -11.836 12.640 19.283 1.00 . A A . 67 GLY O 1 1
2 3858 1 1 68 ASN C C -10.238 9.902 18.799 1.00 . A A . 68 ASN C 1 1
2 3859 1 1 68 ASN CA C -10.471 10.420 20.208 1.00 . A A . 68 ASN CA 1 1
2 3860 1 1 68 ASN CB C -9.968 9.375 21.209 1.00 . A A . 68 ASN CB 1 1
2 3861 1 1 68 ASN CG C -9.874 9.891 22.632 1.00 . A A . 68 ASN CG 1 1
2 3862 1 1 68 ASN H H -12.423 10.071 20.939 1.00 . A A . 68 ASN H 1 1
2 3863 1 1 68 ASN HA H -9.919 11.336 20.344 1.00 . A A . 68 ASN HA 1 1
2 3864 1 1 68 ASN HB2 H -10.640 8.531 21.200 1.00 . A A . 68 ASN HB2 1 1
2 3865 1 1 68 ASN HB3 H -8.985 9.046 20.905 1.00 . A A . 68 ASN HB3 1 1
2 3866 1 1 68 ASN HD21 H -10.244 8.068 23.319 1.00 . A A . 68 ASN HD21 1 1
2 3867 1 1 68 ASN HD22 H -9.983 9.284 24.518 1.00 . A A . 68 ASN HD22 1 1
2 3868 1 1 68 ASN N N -11.880 10.707 20.427 1.00 . A A . 68 ASN N 1 1
2 3869 1 1 68 ASN ND2 N -10.056 8.994 23.586 1.00 . A A . 68 ASN ND2 1 1
2 3870 1 1 68 ASN O O -11.054 9.148 18.261 1.00 . A A . 68 ASN O 1 1
2 3871 1 1 68 ASN OD1 O -9.643 11.078 22.872 1.00 . A A . 68 ASN OD1 1 1
2 3872 1 1 69 VAL C C -7.864 8.655 17.001 1.00 . A A . 69 VAL C 1 1
2 3873 1 1 69 VAL CA C -8.772 9.871 16.870 1.00 . A A . 69 VAL CA 1 1
2 3874 1 1 69 VAL CB C -8.057 10.980 16.065 1.00 . A A . 69 VAL CB 1 1
2 3875 1 1 69 VAL CG1 C -7.854 10.557 14.621 1.00 . A A . 69 VAL CG1 1 1
2 3876 1 1 69 VAL CG2 C -8.839 12.283 16.137 1.00 . A A . 69 VAL CG2 1 1
2 3877 1 1 69 VAL H H -8.545 10.950 18.672 1.00 . A A . 69 VAL H 1 1
2 3878 1 1 69 VAL HA H -9.674 9.587 16.351 1.00 . A A . 69 VAL HA 1 1
2 3879 1 1 69 VAL HB H -7.086 11.145 16.506 1.00 . A A . 69 VAL HB 1 1
2 3880 1 1 69 VAL HG11 H -7.249 9.662 14.589 1.00 . A A . 69 VAL HG11 1 1
2 3881 1 1 69 VAL HG12 H -7.355 11.348 14.082 1.00 . A A . 69 VAL HG12 1 1
2 3882 1 1 69 VAL HG13 H -8.812 10.362 14.166 1.00 . A A . 69 VAL HG13 1 1
2 3883 1 1 69 VAL HG21 H -8.797 12.671 17.142 1.00 . A A . 69 VAL HG21 1 1
2 3884 1 1 69 VAL HG22 H -9.866 12.100 15.862 1.00 . A A . 69 VAL HG22 1 1
2 3885 1 1 69 VAL HG23 H -8.405 13.000 15.455 1.00 . A A . 69 VAL HG23 1 1
2 3886 1 1 69 VAL N N -9.136 10.320 18.202 1.00 . A A . 69 VAL N 1 1
2 3887 1 1 69 VAL O O -6.640 8.775 17.015 1.00 . A A . 69 VAL O 1 1
2 3888 1 1 70 GLU C C -6.792 5.936 16.179 1.00 . A A . 70 GLU C 1 1
2 3889 1 1 70 GLU CA C -7.758 6.233 17.320 1.00 . A A . 70 GLU CA 1 1
2 3890 1 1 70 GLU CB C -8.741 5.072 17.463 1.00 . A A . 70 GLU CB 1 1
2 3891 1 1 70 GLU CD C -10.253 3.929 19.134 1.00 . A A . 70 GLU CD 1 1
2 3892 1 1 70 GLU CG C -9.730 5.247 18.602 1.00 . A A . 70 GLU CG 1 1
2 3893 1 1 70 GLU H H -9.464 7.468 17.098 1.00 . A A . 70 GLU H 1 1
2 3894 1 1 70 GLU HA H -7.193 6.317 18.235 1.00 . A A . 70 GLU HA 1 1
2 3895 1 1 70 GLU HB2 H -9.298 4.973 16.543 1.00 . A A . 70 GLU HB2 1 1
2 3896 1 1 70 GLU HB3 H -8.185 4.164 17.634 1.00 . A A . 70 GLU HB3 1 1
2 3897 1 1 70 GLU HG2 H -9.239 5.773 19.408 1.00 . A A . 70 GLU HG2 1 1
2 3898 1 1 70 GLU HG3 H -10.565 5.835 18.247 1.00 . A A . 70 GLU HG3 1 1
2 3899 1 1 70 GLU N N -8.483 7.488 17.133 1.00 . A A . 70 GLU N 1 1
2 3900 1 1 70 GLU O O -5.629 5.610 16.415 1.00 . A A . 70 GLU O 1 1
2 3901 1 1 70 GLU OE1 O -10.453 2.988 18.337 1.00 . A A . 70 GLU OE1 1 1
2 3902 1 1 70 GLU OE2 O -10.473 3.826 20.361 1.00 . A A . 70 GLU OE2 1 1
2 3903 1 1 71 ASP C C -6.300 6.988 12.894 1.00 . A A . 71 ASP C 1 1
2 3904 1 1 71 ASP CA C -6.447 5.767 13.786 1.00 . A A . 71 ASP CA 1 1
2 3905 1 1 71 ASP CB C -7.044 4.609 12.976 1.00 . A A . 71 ASP CB 1 1
2 3906 1 1 71 ASP CG C -7.122 3.318 13.765 1.00 . A A . 71 ASP CG 1 1
2 3907 1 1 71 ASP H H -8.197 6.351 14.823 1.00 . A A . 71 ASP H 1 1
2 3908 1 1 71 ASP HA H -5.468 5.476 14.137 1.00 . A A . 71 ASP HA 1 1
2 3909 1 1 71 ASP HB2 H -8.041 4.876 12.659 1.00 . A A . 71 ASP HB2 1 1
2 3910 1 1 71 ASP HB3 H -6.431 4.437 12.104 1.00 . A A . 71 ASP HB3 1 1
2 3911 1 1 71 ASP N N -7.272 6.055 14.951 1.00 . A A . 71 ASP N 1 1
2 3912 1 1 71 ASP O O -7.239 7.767 12.736 1.00 . A A . 71 ASP O 1 1
2 3913 1 1 71 ASP OD1 O -6.091 2.619 13.884 1.00 . A A . 71 ASP OD1 1 1
2 3914 1 1 71 ASP OD2 O -8.217 2.982 14.267 1.00 . A A . 71 ASP OD2 1 1
2 3915 1 1 72 ASP C C -3.640 7.853 10.529 1.00 . A A . 72 ASP C 1 1
2 3916 1 1 72 ASP CA C -4.805 8.246 11.424 1.00 . A A . 72 ASP CA 1 1
2 3917 1 1 72 ASP CB C -4.460 9.529 12.195 1.00 . A A . 72 ASP CB 1 1
2 3918 1 1 72 ASP CG C -3.796 10.577 11.314 1.00 . A A . 72 ASP CG 1 1
2 3919 1 1 72 ASP H H -4.410 6.481 12.516 1.00 . A A . 72 ASP H 1 1
2 3920 1 1 72 ASP HA H -5.674 8.426 10.809 1.00 . A A . 72 ASP HA 1 1
2 3921 1 1 72 ASP HB2 H -5.367 9.952 12.601 1.00 . A A . 72 ASP HB2 1 1
2 3922 1 1 72 ASP HB3 H -3.788 9.285 13.006 1.00 . A A . 72 ASP HB3 1 1
2 3923 1 1 72 ASP N N -5.113 7.143 12.326 1.00 . A A . 72 ASP N 1 1
2 3924 1 1 72 ASP O O -2.511 7.701 10.994 1.00 . A A . 72 ASP O 1 1
2 3925 1 1 72 ASP OD1 O -4.506 11.267 10.557 1.00 . A A . 72 ASP OD1 1 1
2 3926 1 1 72 ASP OD2 O -2.556 10.725 11.382 1.00 . A A . 72 ASP OD2 1 1
2 3927 1 1 73 LEU C C -2.830 8.248 7.135 1.00 . A A . 73 LEU C 1 1
2 3928 1 1 73 LEU CA C -2.885 7.277 8.303 1.00 . A A . 73 LEU CA 1 1
2 3929 1 1 73 LEU CB C -3.131 5.855 7.789 1.00 . A A . 73 LEU CB 1 1
2 3930 1 1 73 LEU CD1 C -3.418 3.409 8.257 1.00 . A A . 73 LEU CD1 1 1
2 3931 1 1 73 LEU CD2 C -1.575 4.670 9.364 1.00 . A A . 73 LEU CD2 1 1
2 3932 1 1 73 LEU CG C -3.002 4.748 8.839 1.00 . A A . 73 LEU CG 1 1
2 3933 1 1 73 LEU H H -4.843 7.784 8.937 1.00 . A A . 73 LEU H 1 1
2 3934 1 1 73 LEU HA H -1.938 7.305 8.819 1.00 . A A . 73 LEU HA 1 1
2 3935 1 1 73 LEU HB2 H -4.127 5.814 7.372 1.00 . A A . 73 LEU HB2 1 1
2 3936 1 1 73 LEU HB3 H -2.423 5.653 7.000 1.00 . A A . 73 LEU HB3 1 1
2 3937 1 1 73 LEU HD11 H -2.803 3.184 7.396 1.00 . A A . 73 LEU HD11 1 1
2 3938 1 1 73 LEU HD12 H -4.454 3.454 7.958 1.00 . A A . 73 LEU HD12 1 1
2 3939 1 1 73 LEU HD13 H -3.291 2.639 9.002 1.00 . A A . 73 LEU HD13 1 1
2 3940 1 1 73 LEU HD21 H -1.486 3.832 10.041 1.00 . A A . 73 LEU HD21 1 1
2 3941 1 1 73 LEU HD22 H -1.334 5.583 9.888 1.00 . A A . 73 LEU HD22 1 1
2 3942 1 1 73 LEU HD23 H -0.894 4.538 8.536 1.00 . A A . 73 LEU HD23 1 1
2 3943 1 1 73 LEU HG H -3.656 4.972 9.670 1.00 . A A . 73 LEU HG 1 1
2 3944 1 1 73 LEU N N -3.918 7.661 9.253 1.00 . A A . 73 LEU N 1 1
2 3945 1 1 73 LEU O O -3.831 8.869 6.781 1.00 . A A . 73 LEU O 1 1
2 3946 1 1 74 ILE C C -1.679 8.496 4.125 1.00 . A A . 74 ILE C 1 1
2 3947 1 1 74 ILE CA C -1.456 9.267 5.419 1.00 . A A . 74 ILE CA 1 1
2 3948 1 1 74 ILE CB C -0.048 9.889 5.424 1.00 . A A . 74 ILE CB 1 1
2 3949 1 1 74 ILE CD1 C 1.845 10.621 6.973 1.00 . A A . 74 ILE CD1 1 1
2 3950 1 1 74 ILE CG1 C 0.392 10.213 6.859 1.00 . A A . 74 ILE CG1 1 1
2 3951 1 1 74 ILE CG2 C -0.039 11.146 4.572 1.00 . A A . 74 ILE CG2 1 1
2 3952 1 1 74 ILE H H -0.890 7.862 6.890 1.00 . A A . 74 ILE H 1 1
2 3953 1 1 74 ILE HA H -2.186 10.061 5.485 1.00 . A A . 74 ILE HA 1 1
2 3954 1 1 74 ILE HB H 0.640 9.180 4.991 1.00 . A A . 74 ILE HB 1 1
2 3955 1 1 74 ILE HD11 H 2.471 9.847 6.554 1.00 . A A . 74 ILE HD11 1 1
2 3956 1 1 74 ILE HD12 H 2.097 10.765 8.012 1.00 . A A . 74 ILE HD12 1 1
2 3957 1 1 74 ILE HD13 H 2.004 11.541 6.432 1.00 . A A . 74 ILE HD13 1 1
2 3958 1 1 74 ILE HG12 H -0.209 11.026 7.238 1.00 . A A . 74 ILE HG12 1 1
2 3959 1 1 74 ILE HG13 H 0.241 9.341 7.479 1.00 . A A . 74 ILE HG13 1 1
2 3960 1 1 74 ILE HG21 H -0.765 11.844 4.959 1.00 . A A . 74 ILE HG21 1 1
2 3961 1 1 74 ILE HG22 H -0.293 10.893 3.553 1.00 . A A . 74 ILE HG22 1 1
2 3962 1 1 74 ILE HG23 H 0.942 11.592 4.599 1.00 . A A . 74 ILE HG23 1 1
2 3963 1 1 74 ILE N N -1.652 8.382 6.553 1.00 . A A . 74 ILE N 1 1
2 3964 1 1 74 ILE O O -0.957 7.549 3.821 1.00 . A A . 74 ILE O 1 1
2 3965 1 1 75 ILE C C -2.341 8.854 0.920 1.00 . A A . 75 ILE C 1 1
2 3966 1 1 75 ILE CA C -3.031 8.228 2.131 1.00 . A A . 75 ILE CA 1 1
2 3967 1 1 75 ILE CB C -4.556 8.245 1.907 1.00 . A A . 75 ILE CB 1 1
2 3968 1 1 75 ILE CD1 C -4.981 6.248 3.454 1.00 . A A . 75 ILE CD1 1 1
2 3969 1 1 75 ILE CG1 C -5.288 7.701 3.140 1.00 . A A . 75 ILE CG1 1 1
2 3970 1 1 75 ILE CG2 C -4.917 7.436 0.674 1.00 . A A . 75 ILE CG2 1 1
2 3971 1 1 75 ILE H H -3.207 9.686 3.654 1.00 . A A . 75 ILE H 1 1
2 3972 1 1 75 ILE HA H -2.718 7.199 2.215 1.00 . A A . 75 ILE HA 1 1
2 3973 1 1 75 ILE HB H -4.862 9.267 1.738 1.00 . A A . 75 ILE HB 1 1
2 3974 1 1 75 ILE HD11 H -5.343 5.620 2.652 1.00 . A A . 75 ILE HD11 1 1
2 3975 1 1 75 ILE HD12 H -5.467 5.970 4.377 1.00 . A A . 75 ILE HD12 1 1
2 3976 1 1 75 ILE HD13 H -3.913 6.118 3.558 1.00 . A A . 75 ILE HD13 1 1
2 3977 1 1 75 ILE HG12 H -5.006 8.287 4.001 1.00 . A A . 75 ILE HG12 1 1
2 3978 1 1 75 ILE HG13 H -6.353 7.788 2.982 1.00 . A A . 75 ILE HG13 1 1
2 3979 1 1 75 ILE HG21 H -4.764 8.037 -0.210 1.00 . A A . 75 ILE HG21 1 1
2 3980 1 1 75 ILE HG22 H -5.949 7.134 0.733 1.00 . A A . 75 ILE HG22 1 1
2 3981 1 1 75 ILE HG23 H -4.286 6.559 0.629 1.00 . A A . 75 ILE HG23 1 1
2 3982 1 1 75 ILE N N -2.685 8.901 3.372 1.00 . A A . 75 ILE N 1 1
2 3983 1 1 75 ILE O O -2.234 10.075 0.812 1.00 . A A . 75 ILE O 1 1
2 3984 1 1 76 PHE C C -1.759 7.664 -2.400 1.00 . A A . 76 PHE C 1 1
2 3985 1 1 76 PHE CA C -1.206 8.429 -1.199 1.00 . A A . 76 PHE CA 1 1
2 3986 1 1 76 PHE CB C 0.306 8.199 -1.098 1.00 . A A . 76 PHE CB 1 1
2 3987 1 1 76 PHE CD1 C 1.431 10.276 -0.256 1.00 . A A . 76 PHE CD1 1 1
2 3988 1 1 76 PHE CD2 C 1.108 8.467 1.261 1.00 . A A . 76 PHE CD2 1 1
2 3989 1 1 76 PHE CE1 C 2.033 11.011 0.746 1.00 . A A . 76 PHE CE1 1 1
2 3990 1 1 76 PHE CE2 C 1.711 9.197 2.265 1.00 . A A . 76 PHE CE2 1 1
2 3991 1 1 76 PHE CG C 0.963 8.997 -0.010 1.00 . A A . 76 PHE CG 1 1
2 3992 1 1 76 PHE CZ C 2.172 10.471 2.008 1.00 . A A . 76 PHE CZ 1 1
2 3993 1 1 76 PHE H H -1.986 7.034 0.179 1.00 . A A . 76 PHE H 1 1
2 3994 1 1 76 PHE HA H -1.398 9.481 -1.328 1.00 . A A . 76 PHE HA 1 1
2 3995 1 1 76 PHE HB2 H 0.489 7.153 -0.899 1.00 . A A . 76 PHE HB2 1 1
2 3996 1 1 76 PHE HB3 H 0.769 8.467 -2.036 1.00 . A A . 76 PHE HB3 1 1
2 3997 1 1 76 PHE HD1 H 1.321 10.700 -1.244 1.00 . A A . 76 PHE HD1 1 1
2 3998 1 1 76 PHE HD2 H 0.746 7.469 1.462 1.00 . A A . 76 PHE HD2 1 1
2 3999 1 1 76 PHE HE1 H 2.394 12.009 0.541 1.00 . A A . 76 PHE HE1 1 1
2 4000 1 1 76 PHE HE2 H 1.822 8.770 3.250 1.00 . A A . 76 PHE HE2 1 1
2 4001 1 1 76 PHE HZ H 2.644 11.044 2.791 1.00 . A A . 76 PHE HZ 1 1
2 4002 1 1 76 PHE N N -1.874 7.995 0.019 1.00 . A A . 76 PHE N 1 1
2 4003 1 1 76 PHE O O -2.130 6.492 -2.276 1.00 . A A . 76 PHE O 1 1
2 4004 1 1 77 PRO C C -1.387 6.629 -5.338 1.00 . A A . 77 PRO C 1 1
2 4005 1 1 77 PRO CA C -2.344 7.691 -4.799 1.00 . A A . 77 PRO CA 1 1
2 4006 1 1 77 PRO CB C -2.447 8.856 -5.797 1.00 . A A . 77 PRO CB 1 1
2 4007 1 1 77 PRO CD C -1.476 9.728 -3.796 1.00 . A A . 77 PRO CD 1 1
2 4008 1 1 77 PRO CG C -2.301 10.101 -4.991 1.00 . A A . 77 PRO CG 1 1
2 4009 1 1 77 PRO HA H -3.319 7.254 -4.649 1.00 . A A . 77 PRO HA 1 1
2 4010 1 1 77 PRO HB2 H -1.656 8.779 -6.532 1.00 . A A . 77 PRO HB2 1 1
2 4011 1 1 77 PRO HB3 H -3.408 8.842 -6.283 1.00 . A A . 77 PRO HB3 1 1
2 4012 1 1 77 PRO HD2 H -0.422 9.826 -4.017 1.00 . A A . 77 PRO HD2 1 1
2 4013 1 1 77 PRO HD3 H -1.745 10.340 -2.949 1.00 . A A . 77 PRO HD3 1 1
2 4014 1 1 77 PRO HG2 H -1.800 10.860 -5.576 1.00 . A A . 77 PRO HG2 1 1
2 4015 1 1 77 PRO HG3 H -3.271 10.450 -4.673 1.00 . A A . 77 PRO HG3 1 1
2 4016 1 1 77 PRO N N -1.843 8.321 -3.572 1.00 . A A . 77 PRO N 1 1
2 4017 1 1 77 PRO O O -0.240 6.535 -4.892 1.00 . A A . 77 PRO O 1 1
2 4018 1 1 78 ASP C C -0.709 3.685 -5.875 1.00 . A A . 78 ASP C 1 1
2 4019 1 1 78 ASP CA C -1.078 4.757 -6.913 1.00 . A A . 78 ASP CA 1 1
2 4020 1 1 78 ASP CB C 0.186 5.361 -7.582 1.00 . A A . 78 ASP CB 1 1
2 4021 1 1 78 ASP CG C 1.052 4.342 -8.297 1.00 . A A . 78 ASP CG 1 1
2 4022 1 1 78 ASP H H -2.811 5.945 -6.573 1.00 . A A . 78 ASP H 1 1
2 4023 1 1 78 ASP HA H -1.690 4.297 -7.675 1.00 . A A . 78 ASP HA 1 1
2 4024 1 1 78 ASP HB2 H -0.116 6.101 -8.306 1.00 . A A . 78 ASP HB2 1 1
2 4025 1 1 78 ASP HB3 H 0.793 5.840 -6.825 1.00 . A A . 78 ASP HB3 1 1
2 4026 1 1 78 ASP N N -1.876 5.823 -6.287 1.00 . A A . 78 ASP N 1 1
2 4027 1 1 78 ASP O O 0.229 2.907 -6.057 1.00 . A A . 78 ASP O 1 1
2 4028 1 1 78 ASP OD1 O 0.525 3.581 -9.139 1.00 . A A . 78 ASP OD1 1 1
2 4029 1 1 78 ASP OD2 O 2.275 4.314 -8.024 1.00 . A A . 78 ASP OD2 1 1
2 4030 1 1 79 ASP C C -2.457 2.187 -3.008 1.00 . A A . 79 ASP C 1 1
2 4031 1 1 79 ASP CA C -1.197 2.658 -3.729 1.00 . A A . 79 ASP CA 1 1
2 4032 1 1 79 ASP CB C -0.243 3.275 -2.705 1.00 . A A . 79 ASP CB 1 1
2 4033 1 1 79 ASP CG C 1.062 2.522 -2.590 1.00 . A A . 79 ASP CG 1 1
2 4034 1 1 79 ASP H H -2.237 4.230 -4.700 1.00 . A A . 79 ASP H 1 1
2 4035 1 1 79 ASP HA H -0.715 1.803 -4.177 1.00 . A A . 79 ASP HA 1 1
2 4036 1 1 79 ASP HB2 H -0.024 4.291 -2.996 1.00 . A A . 79 ASP HB2 1 1
2 4037 1 1 79 ASP HB3 H -0.722 3.279 -1.736 1.00 . A A . 79 ASP HB3 1 1
2 4038 1 1 79 ASP N N -1.477 3.622 -4.789 1.00 . A A . 79 ASP N 1 1
2 4039 1 1 79 ASP O O -2.747 0.993 -2.957 1.00 . A A . 79 ASP O 1 1
2 4040 1 1 79 ASP OD1 O 1.190 1.440 -3.202 1.00 . A A . 79 ASP OD1 1 1
2 4041 1 1 79 ASP OD2 O 1.979 3.026 -1.902 1.00 . A A . 79 ASP OD2 1 1
2 4042 1 1 80 CYS C C -5.599 2.530 -2.573 1.00 . A A . 80 CYS C 1 1
2 4043 1 1 80 CYS CA C -4.395 2.813 -1.674 1.00 . A A . 80 CYS CA 1 1
2 4044 1 1 80 CYS CB C -4.700 3.966 -0.722 1.00 . A A . 80 CYS CB 1 1
2 4045 1 1 80 CYS H H -2.918 4.066 -2.526 1.00 . A A . 80 CYS H 1 1
2 4046 1 1 80 CYS HA H -4.189 1.932 -1.088 1.00 . A A . 80 CYS HA 1 1
2 4047 1 1 80 CYS HB2 H -5.261 4.725 -1.250 1.00 . A A . 80 CYS HB2 1 1
2 4048 1 1 80 CYS HB3 H -5.288 3.598 0.104 1.00 . A A . 80 CYS HB3 1 1
2 4049 1 1 80 CYS HG H -2.672 5.495 -0.998 1.00 . A A . 80 CYS HG 1 1
2 4050 1 1 80 CYS N N -3.192 3.130 -2.437 1.00 . A A . 80 CYS N 1 1
2 4051 1 1 80 CYS O O -5.834 3.231 -3.559 1.00 . A A . 80 CYS O 1 1
2 4052 1 1 80 CYS SG S -3.214 4.744 -0.042 1.00 . A A . 80 CYS SG 1 1
2 4053 1 1 81 GLU C C -8.657 0.640 -2.055 1.00 . A A . 81 GLU C 1 1
2 4054 1 1 81 GLU CA C -7.540 1.117 -2.985 1.00 . A A . 81 GLU CA 1 1
2 4055 1 1 81 GLU CB C -7.196 0.015 -3.987 1.00 . A A . 81 GLU CB 1 1
2 4056 1 1 81 GLU CD C -8.136 -1.614 -5.666 1.00 . A A . 81 GLU CD 1 1
2 4057 1 1 81 GLU CG C -8.323 -0.293 -4.958 1.00 . A A . 81 GLU CG 1 1
2 4058 1 1 81 GLU H H -6.108 0.957 -1.438 1.00 . A A . 81 GLU H 1 1
2 4059 1 1 81 GLU HA H -7.880 1.990 -3.522 1.00 . A A . 81 GLU HA 1 1
2 4060 1 1 81 GLU HB2 H -6.329 0.318 -4.555 1.00 . A A . 81 GLU HB2 1 1
2 4061 1 1 81 GLU HB3 H -6.962 -0.890 -3.444 1.00 . A A . 81 GLU HB3 1 1
2 4062 1 1 81 GLU HG2 H -9.252 -0.325 -4.407 1.00 . A A . 81 GLU HG2 1 1
2 4063 1 1 81 GLU HG3 H -8.369 0.494 -5.695 1.00 . A A . 81 GLU HG3 1 1
2 4064 1 1 81 GLU N N -6.358 1.492 -2.224 1.00 . A A . 81 GLU N 1 1
2 4065 1 1 81 GLU O O -8.501 -0.350 -1.332 1.00 . A A . 81 GLU O 1 1
2 4066 1 1 81 GLU OE1 O -7.447 -1.644 -6.705 1.00 . A A . 81 GLU OE1 1 1
2 4067 1 1 81 GLU OE2 O -8.676 -2.631 -5.184 1.00 . A A . 81 GLU OE2 1 1
2 4068 1 1 82 PHE C C -11.890 0.111 -2.031 1.00 . A A . 82 PHE C 1 1
2 4069 1 1 82 PHE CA C -10.931 1.010 -1.253 1.00 . A A . 82 PHE CA 1 1
2 4070 1 1 82 PHE CB C -11.641 2.298 -0.816 1.00 . A A . 82 PHE CB 1 1
2 4071 1 1 82 PHE CD1 C -12.161 1.564 1.531 1.00 . A A . 82 PHE CD1 1 1
2 4072 1 1 82 PHE CD2 C -13.902 2.557 0.242 1.00 . A A . 82 PHE CD2 1 1
2 4073 1 1 82 PHE CE1 C -13.027 1.427 2.600 1.00 . A A . 82 PHE CE1 1 1
2 4074 1 1 82 PHE CE2 C -14.773 2.420 1.307 1.00 . A A . 82 PHE CE2 1 1
2 4075 1 1 82 PHE CG C -12.587 2.130 0.341 1.00 . A A . 82 PHE CG 1 1
2 4076 1 1 82 PHE CZ C -14.335 1.855 2.486 1.00 . A A . 82 PHE CZ 1 1
2 4077 1 1 82 PHE H H -9.845 2.118 -2.695 1.00 . A A . 82 PHE H 1 1
2 4078 1 1 82 PHE HA H -10.576 0.483 -0.382 1.00 . A A . 82 PHE HA 1 1
2 4079 1 1 82 PHE HB2 H -10.899 3.025 -0.527 1.00 . A A . 82 PHE HB2 1 1
2 4080 1 1 82 PHE HB3 H -12.207 2.684 -1.651 1.00 . A A . 82 PHE HB3 1 1
2 4081 1 1 82 PHE HD1 H -11.139 1.228 1.622 1.00 . A A . 82 PHE HD1 1 1
2 4082 1 1 82 PHE HD2 H -14.245 2.998 -0.681 1.00 . A A . 82 PHE HD2 1 1
2 4083 1 1 82 PHE HE1 H -12.682 0.985 3.522 1.00 . A A . 82 PHE HE1 1 1
2 4084 1 1 82 PHE HE2 H -15.795 2.755 1.216 1.00 . A A . 82 PHE HE2 1 1
2 4085 1 1 82 PHE HZ H -15.013 1.748 3.320 1.00 . A A . 82 PHE HZ 1 1
2 4086 1 1 82 PHE N N -9.779 1.347 -2.084 1.00 . A A . 82 PHE N 1 1
2 4087 1 1 82 PHE O O -12.144 0.346 -3.212 1.00 . A A . 82 PHE O 1 1
2 4088 1 1 83 LYS C C -14.334 -2.426 -1.033 1.00 . A A . 83 LYS C 1 1
2 4089 1 1 83 LYS CA C -13.334 -1.847 -2.033 1.00 . A A . 83 LYS CA 1 1
2 4090 1 1 83 LYS CB C -12.555 -2.977 -2.719 1.00 . A A . 83 LYS CB 1 1
2 4091 1 1 83 LYS CD C -10.528 -4.459 -2.737 1.00 . A A . 83 LYS CD 1 1
2 4092 1 1 83 LYS CE C -9.092 -4.565 -2.252 1.00 . A A . 83 LYS CE 1 1
2 4093 1 1 83 LYS CG C -11.305 -3.407 -1.965 1.00 . A A . 83 LYS CG 1 1
2 4094 1 1 83 LYS H H -12.180 -1.066 -0.434 1.00 . A A . 83 LYS H 1 1
2 4095 1 1 83 LYS HA H -13.879 -1.293 -2.784 1.00 . A A . 83 LYS HA 1 1
2 4096 1 1 83 LYS HB2 H -13.203 -3.834 -2.817 1.00 . A A . 83 LYS HB2 1 1
2 4097 1 1 83 LYS HB3 H -12.259 -2.648 -3.704 1.00 . A A . 83 LYS HB3 1 1
2 4098 1 1 83 LYS HD2 H -11.011 -5.415 -2.609 1.00 . A A . 83 LYS HD2 1 1
2 4099 1 1 83 LYS HD3 H -10.525 -4.193 -3.784 1.00 . A A . 83 LYS HD3 1 1
2 4100 1 1 83 LYS HE2 H -9.097 -4.661 -1.178 1.00 . A A . 83 LYS HE2 1 1
2 4101 1 1 83 LYS HE3 H -8.643 -5.443 -2.690 1.00 . A A . 83 LYS HE3 1 1
2 4102 1 1 83 LYS HG2 H -10.671 -2.545 -1.812 1.00 . A A . 83 LYS HG2 1 1
2 4103 1 1 83 LYS HG3 H -11.599 -3.816 -1.010 1.00 . A A . 83 LYS HG3 1 1
2 4104 1 1 83 LYS HZ1 H -8.542 -2.565 -2.021 1.00 . A A . 83 LYS HZ1 1 1
2 4105 1 1 83 LYS HZ2 H -8.481 -3.112 -3.623 1.00 . A A . 83 LYS HZ2 1 1
2 4106 1 1 83 LYS HZ3 H -7.277 -3.574 -2.524 1.00 . A A . 83 LYS HZ3 1 1
2 4107 1 1 83 LYS N N -12.413 -0.920 -1.379 1.00 . A A . 83 LYS N 1 1
2 4108 1 1 83 LYS NZ N -8.292 -3.371 -2.626 1.00 . A A . 83 LYS NZ 1 1
2 4109 1 1 83 LYS O O -14.197 -2.234 0.174 1.00 . A A . 83 LYS O 1 1
2 4110 1 1 84 ARG C C -16.186 -5.255 -0.663 1.00 . A A . 84 ARG C 1 1
2 4111 1 1 84 ARG CA C -16.360 -3.743 -0.704 1.00 . A A . 84 ARG CA 1 1
2 4112 1 1 84 ARG CB C -17.754 -3.405 -1.248 1.00 . A A . 84 ARG CB 1 1
2 4113 1 1 84 ARG CD C -20.232 -3.854 -1.100 1.00 . A A . 84 ARG CD 1 1
2 4114 1 1 84 ARG CG C -18.894 -3.897 -0.371 1.00 . A A . 84 ARG CG 1 1
2 4115 1 1 84 ARG CZ C -21.104 -5.874 -2.252 1.00 . A A . 84 ARG CZ 1 1
2 4116 1 1 84 ARG H H -15.386 -3.254 -2.516 1.00 . A A . 84 ARG H 1 1
2 4117 1 1 84 ARG HA H -16.265 -3.346 0.293 1.00 . A A . 84 ARG HA 1 1
2 4118 1 1 84 ARG HB2 H -17.840 -2.333 -1.342 1.00 . A A . 84 ARG HB2 1 1
2 4119 1 1 84 ARG HB3 H -17.862 -3.851 -2.225 1.00 . A A . 84 ARG HB3 1 1
2 4120 1 1 84 ARG HD2 H -21.015 -4.085 -0.395 1.00 . A A . 84 ARG HD2 1 1
2 4121 1 1 84 ARG HD3 H -20.379 -2.858 -1.487 1.00 . A A . 84 ARG HD3 1 1
2 4122 1 1 84 ARG HE H -19.704 -4.634 -2.985 1.00 . A A . 84 ARG HE 1 1
2 4123 1 1 84 ARG HG2 H -18.691 -4.913 -0.070 1.00 . A A . 84 ARG HG2 1 1
2 4124 1 1 84 ARG HG3 H -18.954 -3.268 0.506 1.00 . A A . 84 ARG HG3 1 1
2 4125 1 1 84 ARG HH11 H -21.959 -5.498 -0.414 1.00 . A A . 84 ARG HH11 1 1
2 4126 1 1 84 ARG HH12 H -22.565 -6.961 -1.276 1.00 . A A . 84 ARG HH12 1 1
2 4127 1 1 84 ARG HH21 H -20.435 -6.490 -4.099 1.00 . A A . 84 ARG HH21 1 1
2 4128 1 1 84 ARG HH22 H -21.714 -7.512 -3.339 1.00 . A A . 84 ARG HH22 1 1
2 4129 1 1 84 ARG N N -15.335 -3.133 -1.543 1.00 . A A . 84 ARG N 1 1
2 4130 1 1 84 ARG NE N -20.292 -4.810 -2.213 1.00 . A A . 84 ARG NE 1 1
2 4131 1 1 84 ARG NH1 N -21.931 -6.128 -1.242 1.00 . A A . 84 ARG NH1 1 1
2 4132 1 1 84 ARG NH2 N -21.082 -6.682 -3.304 1.00 . A A . 84 ARG NH2 1 1
2 4133 1 1 84 ARG O O -15.659 -5.850 -1.603 1.00 . A A . 84 ARG O 1 1
2 4134 1 1 85 VAL C C -17.853 -7.941 0.119 1.00 . A A . 85 VAL C 1 1
2 4135 1 1 85 VAL CA C -16.534 -7.318 0.584 1.00 . A A . 85 VAL CA 1 1
2 4136 1 1 85 VAL CB C -16.257 -7.726 2.048 1.00 . A A . 85 VAL CB 1 1
2 4137 1 1 85 VAL CG1 C -16.097 -9.234 2.174 1.00 . A A . 85 VAL CG1 1 1
2 4138 1 1 85 VAL CG2 C -15.024 -7.013 2.579 1.00 . A A . 85 VAL CG2 1 1
2 4139 1 1 85 VAL H H -16.981 -5.336 1.172 1.00 . A A . 85 VAL H 1 1
2 4140 1 1 85 VAL HA H -15.727 -7.681 -0.039 1.00 . A A . 85 VAL HA 1 1
2 4141 1 1 85 VAL HB H -17.103 -7.428 2.652 1.00 . A A . 85 VAL HB 1 1
2 4142 1 1 85 VAL HG11 H -16.994 -9.722 1.823 1.00 . A A . 85 VAL HG11 1 1
2 4143 1 1 85 VAL HG12 H -15.925 -9.494 3.208 1.00 . A A . 85 VAL HG12 1 1
2 4144 1 1 85 VAL HG13 H -15.256 -9.558 1.577 1.00 . A A . 85 VAL HG13 1 1
2 4145 1 1 85 VAL HG21 H -14.834 -7.330 3.594 1.00 . A A . 85 VAL HG21 1 1
2 4146 1 1 85 VAL HG22 H -15.190 -5.946 2.562 1.00 . A A . 85 VAL HG22 1 1
2 4147 1 1 85 VAL HG23 H -14.172 -7.254 1.961 1.00 . A A . 85 VAL HG23 1 1
2 4148 1 1 85 VAL N N -16.608 -5.871 0.435 1.00 . A A . 85 VAL N 1 1
2 4149 1 1 85 VAL O O -18.864 -7.866 0.823 1.00 . A A . 85 VAL O 1 1
2 4150 1 1 86 PRO C C -19.409 -10.517 -1.055 1.00 . A A . 86 PRO C 1 1
2 4151 1 1 86 PRO CA C -19.071 -9.155 -1.648 1.00 . A A . 86 PRO CA 1 1
2 4152 1 1 86 PRO CB C -18.717 -9.290 -3.128 1.00 . A A . 86 PRO CB 1 1
2 4153 1 1 86 PRO CD C -16.694 -8.718 -1.967 1.00 . A A . 86 PRO CD 1 1
2 4154 1 1 86 PRO CG C -17.239 -9.462 -3.159 1.00 . A A . 86 PRO CG 1 1
2 4155 1 1 86 PRO HA H -19.921 -8.499 -1.540 1.00 . A A . 86 PRO HA 1 1
2 4156 1 1 86 PRO HB2 H -19.218 -10.155 -3.549 1.00 . A A . 86 PRO HB2 1 1
2 4157 1 1 86 PRO HB3 H -18.998 -8.398 -3.662 1.00 . A A . 86 PRO HB3 1 1
2 4158 1 1 86 PRO HD2 H -15.925 -9.298 -1.484 1.00 . A A . 86 PRO HD2 1 1
2 4159 1 1 86 PRO HD3 H -16.308 -7.757 -2.271 1.00 . A A . 86 PRO HD3 1 1
2 4160 1 1 86 PRO HG2 H -16.993 -10.513 -3.092 1.00 . A A . 86 PRO HG2 1 1
2 4161 1 1 86 PRO HG3 H -16.838 -9.040 -4.067 1.00 . A A . 86 PRO HG3 1 1
2 4162 1 1 86 PRO N N -17.862 -8.556 -1.077 1.00 . A A . 86 PRO N 1 1
2 4163 1 1 86 PRO O O -20.489 -11.051 -1.299 1.00 . A A . 86 PRO O 1 1
2 4164 1 1 87 GLN C C -19.269 -12.239 1.755 1.00 . A A . 87 GLN C 1 1
2 4165 1 1 87 GLN CA C -18.723 -12.377 0.338 1.00 . A A . 87 GLN CA 1 1
2 4166 1 1 87 GLN CB C -17.430 -13.199 0.337 1.00 . A A . 87 GLN CB 1 1
2 4167 1 1 87 GLN CD C -18.141 -14.350 -1.799 1.00 . A A . 87 GLN CD 1 1
2 4168 1 1 87 GLN CG C -17.012 -13.659 -1.053 1.00 . A A . 87 GLN CG 1 1
2 4169 1 1 87 GLN H H -17.659 -10.599 -0.092 1.00 . A A . 87 GLN H 1 1
2 4170 1 1 87 GLN HA H -19.460 -12.892 -0.263 1.00 . A A . 87 GLN HA 1 1
2 4171 1 1 87 GLN HB2 H -16.634 -12.594 0.750 1.00 . A A . 87 GLN HB2 1 1
2 4172 1 1 87 GLN HB3 H -17.568 -14.072 0.957 1.00 . A A . 87 GLN HB3 1 1
2 4173 1 1 87 GLN HE21 H -17.526 -16.132 -1.167 1.00 . A A . 87 GLN HE21 1 1
2 4174 1 1 87 GLN HE22 H -18.934 -16.132 -2.171 1.00 . A A . 87 GLN HE22 1 1
2 4175 1 1 87 GLN HG2 H -16.697 -12.798 -1.625 1.00 . A A . 87 GLN HG2 1 1
2 4176 1 1 87 GLN HG3 H -16.186 -14.349 -0.959 1.00 . A A . 87 GLN HG3 1 1
2 4177 1 1 87 GLN N N -18.499 -11.073 -0.267 1.00 . A A . 87 GLN N 1 1
2 4178 1 1 87 GLN NE2 N -18.206 -15.669 -1.704 1.00 . A A . 87 GLN NE2 1 1
2 4179 1 1 87 GLN O O -19.415 -13.227 2.473 1.00 . A A . 87 GLN O 1 1
2 4180 1 1 87 GLN OE1 O -18.947 -13.700 -2.466 1.00 . A A . 87 GLN OE1 1 1
2 4181 1 1 88 CYS C C -21.643 -10.714 3.395 1.00 . A A . 88 CYS C 1 1
2 4182 1 1 88 CYS CA C -20.119 -10.765 3.474 1.00 . A A . 88 CYS CA 1 1
2 4183 1 1 88 CYS CB C -19.564 -9.456 4.041 1.00 . A A . 88 CYS CB 1 1
2 4184 1 1 88 CYS H H -19.445 -10.262 1.537 1.00 . A A . 88 CYS H 1 1
2 4185 1 1 88 CYS HA H -19.825 -11.582 4.115 1.00 . A A . 88 CYS HA 1 1
2 4186 1 1 88 CYS HB2 H -18.565 -9.301 3.658 1.00 . A A . 88 CYS HB2 1 1
2 4187 1 1 88 CYS HB3 H -20.197 -8.640 3.722 1.00 . A A . 88 CYS HB3 1 1
2 4188 1 1 88 CYS HG H -19.488 -10.660 6.290 1.00 . A A . 88 CYS HG 1 1
2 4189 1 1 88 CYS N N -19.576 -11.014 2.151 1.00 . A A . 88 CYS N 1 1
2 4190 1 1 88 CYS O O -22.195 -10.005 2.556 1.00 . A A . 88 CYS O 1 1
2 4191 1 1 88 CYS SG S -19.468 -9.409 5.846 1.00 . A A . 88 CYS SG 1 1
2 4192 1 1 89 PRO C C -24.467 -10.161 4.397 1.00 . A A . 89 PRO C 1 1
2 4193 1 1 89 PRO CA C -23.813 -11.536 4.269 1.00 . A A . 89 PRO CA 1 1
2 4194 1 1 89 PRO CB C -24.120 -12.393 5.495 1.00 . A A . 89 PRO CB 1 1
2 4195 1 1 89 PRO CD C -21.749 -12.388 5.260 1.00 . A A . 89 PRO CD 1 1
2 4196 1 1 89 PRO CG C -22.910 -13.235 5.686 1.00 . A A . 89 PRO CG 1 1
2 4197 1 1 89 PRO HA H -24.195 -12.024 3.387 1.00 . A A . 89 PRO HA 1 1
2 4198 1 1 89 PRO HB2 H -24.293 -11.757 6.354 1.00 . A A . 89 PRO HB2 1 1
2 4199 1 1 89 PRO HB3 H -24.980 -13.015 5.308 1.00 . A A . 89 PRO HB3 1 1
2 4200 1 1 89 PRO HD2 H -21.358 -11.827 6.098 1.00 . A A . 89 PRO HD2 1 1
2 4201 1 1 89 PRO HD3 H -20.977 -13.001 4.821 1.00 . A A . 89 PRO HD3 1 1
2 4202 1 1 89 PRO HG2 H -22.817 -13.514 6.727 1.00 . A A . 89 PRO HG2 1 1
2 4203 1 1 89 PRO HG3 H -22.970 -14.114 5.064 1.00 . A A . 89 PRO HG3 1 1
2 4204 1 1 89 PRO N N -22.340 -11.485 4.250 1.00 . A A . 89 PRO N 1 1
2 4205 1 1 89 PRO O O -25.494 -9.901 3.771 1.00 . A A . 89 PRO O 1 1
2 4206 1 1 90 SER C C -24.248 -7.135 4.113 1.00 . A A . 90 SER C 1 1
2 4207 1 1 90 SER CA C -24.410 -7.949 5.394 1.00 . A A . 90 SER CA 1 1
2 4208 1 1 90 SER CB C -23.692 -7.261 6.551 1.00 . A A . 90 SER CB 1 1
2 4209 1 1 90 SER H H -23.076 -9.562 5.706 1.00 . A A . 90 SER H 1 1
2 4210 1 1 90 SER HA H -25.460 -8.031 5.628 1.00 . A A . 90 SER HA 1 1
2 4211 1 1 90 SER HB2 H -23.852 -6.195 6.491 1.00 . A A . 90 SER HB2 1 1
2 4212 1 1 90 SER HB3 H -24.081 -7.633 7.487 1.00 . A A . 90 SER HB3 1 1
2 4213 1 1 90 SER HG H -22.062 -8.130 7.212 1.00 . A A . 90 SER HG 1 1
2 4214 1 1 90 SER N N -23.879 -9.292 5.209 1.00 . A A . 90 SER N 1 1
2 4215 1 1 90 SER O O -25.174 -6.462 3.659 1.00 . A A . 90 SER O 1 1
2 4216 1 1 90 SER OG O -22.300 -7.521 6.499 1.00 . A A . 90 SER OG 1 1
2 4217 1 1 91 GLY C C -22.411 -5.038 2.548 1.00 . A A . 91 GLY C 1 1
2 4218 1 1 91 GLY CA C -22.769 -6.491 2.304 1.00 . A A . 91 GLY CA 1 1
2 4219 1 1 91 GLY H H -22.360 -7.763 3.946 1.00 . A A . 91 GLY H 1 1
2 4220 1 1 91 GLY HA2 H -21.944 -6.975 1.804 1.00 . A A . 91 GLY HA2 1 1
2 4221 1 1 91 GLY HA3 H -23.638 -6.534 1.666 1.00 . A A . 91 GLY HA3 1 1
2 4222 1 1 91 GLY N N -23.054 -7.208 3.533 1.00 . A A . 91 GLY N 1 1
2 4223 1 1 91 GLY O O -22.152 -4.290 1.605 1.00 . A A . 91 GLY O 1 1
2 4224 1 1 92 ARG C C -20.635 -3.175 4.705 1.00 . A A . 92 ARG C 1 1
2 4225 1 1 92 ARG CA C -22.062 -3.264 4.178 1.00 . A A . 92 ARG CA 1 1
2 4226 1 1 92 ARG CB C -23.044 -2.740 5.226 1.00 . A A . 92 ARG CB 1 1
2 4227 1 1 92 ARG CD C -25.358 -1.848 5.578 1.00 . A A . 92 ARG CD 1 1
2 4228 1 1 92 ARG CG C -24.497 -2.812 4.787 1.00 . A A . 92 ARG CG 1 1
2 4229 1 1 92 ARG CZ C -25.535 0.588 5.885 1.00 . A A . 92 ARG CZ 1 1
2 4230 1 1 92 ARG H H -22.601 -5.286 4.523 1.00 . A A . 92 ARG H 1 1
2 4231 1 1 92 ARG HA H -22.140 -2.660 3.287 1.00 . A A . 92 ARG HA 1 1
2 4232 1 1 92 ARG HB2 H -22.934 -3.322 6.131 1.00 . A A . 92 ARG HB2 1 1
2 4233 1 1 92 ARG HB3 H -22.808 -1.708 5.442 1.00 . A A . 92 ARG HB3 1 1
2 4234 1 1 92 ARG HD2 H -26.397 -2.102 5.422 1.00 . A A . 92 ARG HD2 1 1
2 4235 1 1 92 ARG HD3 H -25.118 -1.948 6.627 1.00 . A A . 92 ARG HD3 1 1
2 4236 1 1 92 ARG HE H -24.680 -0.301 4.305 1.00 . A A . 92 ARG HE 1 1
2 4237 1 1 92 ARG HG2 H -24.561 -2.560 3.739 1.00 . A A . 92 ARG HG2 1 1
2 4238 1 1 92 ARG HG3 H -24.860 -3.818 4.940 1.00 . A A . 92 ARG HG3 1 1
2 4239 1 1 92 ARG HH11 H -26.350 -0.555 7.388 1.00 . A A . 92 ARG HH11 1 1
2 4240 1 1 92 ARG HH12 H -26.471 1.234 7.598 1.00 . A A . 92 ARG HH12 1 1
2 4241 1 1 92 ARG HH21 H -24.829 1.973 4.520 1.00 . A A . 92 ARG HH21 1 1
2 4242 1 1 92 ARG HH22 H -25.637 2.636 6.002 1.00 . A A . 92 ARG HH22 1 1
2 4243 1 1 92 ARG N N -22.387 -4.639 3.814 1.00 . A A . 92 ARG N 1 1
2 4244 1 1 92 ARG NE N -25.142 -0.459 5.170 1.00 . A A . 92 ARG NE 1 1
2 4245 1 1 92 ARG NH1 N -26.162 0.408 7.036 1.00 . A A . 92 ARG NH1 1 1
2 4246 1 1 92 ARG NH2 N -25.319 1.818 5.444 1.00 . A A . 92 ARG NH2 1 1
2 4247 1 1 92 ARG O O -20.200 -2.129 5.193 1.00 . A A . 92 ARG O 1 1
2 4248 1 1 93 VAL C C -17.594 -3.983 3.910 1.00 . A A . 93 VAL C 1 1
2 4249 1 1 93 VAL CA C -18.537 -4.337 5.053 1.00 . A A . 93 VAL CA 1 1
2 4250 1 1 93 VAL CB C -18.177 -5.733 5.613 1.00 . A A . 93 VAL CB 1 1
2 4251 1 1 93 VAL CG1 C -16.699 -5.806 5.986 1.00 . A A . 93 VAL CG1 1 1
2 4252 1 1 93 VAL CG2 C -19.044 -6.061 6.819 1.00 . A A . 93 VAL CG2 1 1
2 4253 1 1 93 VAL H H -20.320 -5.074 4.202 1.00 . A A . 93 VAL H 1 1
2 4254 1 1 93 VAL HA H -18.416 -3.612 5.843 1.00 . A A . 93 VAL HA 1 1
2 4255 1 1 93 VAL HB H -18.370 -6.469 4.846 1.00 . A A . 93 VAL HB 1 1
2 4256 1 1 93 VAL HG11 H -16.096 -5.630 5.107 1.00 . A A . 93 VAL HG11 1 1
2 4257 1 1 93 VAL HG12 H -16.476 -6.785 6.387 1.00 . A A . 93 VAL HG12 1 1
2 4258 1 1 93 VAL HG13 H -16.478 -5.054 6.727 1.00 . A A . 93 VAL HG13 1 1
2 4259 1 1 93 VAL HG21 H -18.763 -5.426 7.646 1.00 . A A . 93 VAL HG21 1 1
2 4260 1 1 93 VAL HG22 H -18.904 -7.095 7.095 1.00 . A A . 93 VAL HG22 1 1
2 4261 1 1 93 VAL HG23 H -20.083 -5.892 6.572 1.00 . A A . 93 VAL HG23 1 1
2 4262 1 1 93 VAL N N -19.914 -4.279 4.600 1.00 . A A . 93 VAL N 1 1
2 4263 1 1 93 VAL O O -17.572 -4.649 2.870 1.00 . A A . 93 VAL O 1 1
2 4264 1 1 94 TYR C C -14.475 -2.646 3.639 1.00 . A A . 94 TYR C 1 1
2 4265 1 1 94 TYR CA C -15.891 -2.459 3.108 1.00 . A A . 94 TYR CA 1 1
2 4266 1 1 94 TYR CB C -16.155 -0.989 2.761 1.00 . A A . 94 TYR CB 1 1
2 4267 1 1 94 TYR CD1 C -18.668 -0.952 2.430 1.00 . A A . 94 TYR CD1 1 1
2 4268 1 1 94 TYR CD2 C -17.284 -0.385 0.577 1.00 . A A . 94 TYR CD2 1 1
2 4269 1 1 94 TYR CE1 C -19.797 -0.757 1.653 1.00 . A A . 94 TYR CE1 1 1
2 4270 1 1 94 TYR CE2 C -18.410 -0.188 -0.206 1.00 . A A . 94 TYR CE2 1 1
2 4271 1 1 94 TYR CG C -17.393 -0.771 1.906 1.00 . A A . 94 TYR CG 1 1
2 4272 1 1 94 TYR CZ C -19.662 -0.375 0.334 1.00 . A A . 94 TYR CZ 1 1
2 4273 1 1 94 TYR H H -16.918 -2.424 4.951 1.00 . A A . 94 TYR H 1 1
2 4274 1 1 94 TYR HA H -16.017 -3.064 2.224 1.00 . A A . 94 TYR HA 1 1
2 4275 1 1 94 TYR HB2 H -16.283 -0.428 3.674 1.00 . A A . 94 TYR HB2 1 1
2 4276 1 1 94 TYR HB3 H -15.306 -0.597 2.221 1.00 . A A . 94 TYR HB3 1 1
2 4277 1 1 94 TYR HD1 H -18.774 -1.252 3.461 1.00 . A A . 94 TYR HD1 1 1
2 4278 1 1 94 TYR HD2 H -16.305 -0.237 0.150 1.00 . A A . 94 TYR HD2 1 1
2 4279 1 1 94 TYR HE1 H -20.777 -0.903 2.079 1.00 . A A . 94 TYR HE1 1 1
2 4280 1 1 94 TYR HE2 H -18.303 0.110 -1.239 1.00 . A A . 94 TYR HE2 1 1
2 4281 1 1 94 TYR HH H -20.551 -0.300 -1.389 1.00 . A A . 94 TYR HH 1 1
2 4282 1 1 94 TYR N N -16.842 -2.919 4.103 1.00 . A A . 94 TYR N 1 1
2 4283 1 1 94 TYR O O -14.278 -2.805 4.846 1.00 . A A . 94 TYR O 1 1
2 4284 1 1 94 TYR OH O -20.783 -0.181 -0.446 1.00 . A A . 94 TYR OH 1 1
2 4285 1 1 95 VAL C C -11.144 -1.929 2.389 1.00 . A A . 95 VAL C 1 1
2 4286 1 1 95 VAL CA C -12.111 -2.826 3.168 1.00 . A A . 95 VAL CA 1 1
2 4287 1 1 95 VAL CB C -11.680 -4.310 3.024 1.00 . A A . 95 VAL CB 1 1
2 4288 1 1 95 VAL CG1 C -11.861 -4.805 1.594 1.00 . A A . 95 VAL CG1 1 1
2 4289 1 1 95 VAL CG2 C -10.243 -4.514 3.486 1.00 . A A . 95 VAL CG2 1 1
2 4290 1 1 95 VAL H H -13.697 -2.494 1.800 1.00 . A A . 95 VAL H 1 1
2 4291 1 1 95 VAL HA H -12.051 -2.566 4.214 1.00 . A A . 95 VAL HA 1 1
2 4292 1 1 95 VAL HB H -12.321 -4.903 3.659 1.00 . A A . 95 VAL HB 1 1
2 4293 1 1 95 VAL HG11 H -11.208 -4.254 0.933 1.00 . A A . 95 VAL HG11 1 1
2 4294 1 1 95 VAL HG12 H -12.888 -4.661 1.290 1.00 . A A . 95 VAL HG12 1 1
2 4295 1 1 95 VAL HG13 H -11.617 -5.855 1.546 1.00 . A A . 95 VAL HG13 1 1
2 4296 1 1 95 VAL HG21 H -9.594 -3.824 2.969 1.00 . A A . 95 VAL HG21 1 1
2 4297 1 1 95 VAL HG22 H -9.936 -5.527 3.270 1.00 . A A . 95 VAL HG22 1 1
2 4298 1 1 95 VAL HG23 H -10.180 -4.339 4.549 1.00 . A A . 95 VAL HG23 1 1
2 4299 1 1 95 VAL N N -13.492 -2.635 2.753 1.00 . A A . 95 VAL N 1 1
2 4300 1 1 95 VAL O O -11.242 -1.788 1.166 1.00 . A A . 95 VAL O 1 1
2 4301 1 1 96 LEU C C -7.902 -1.220 2.515 1.00 . A A . 96 LEU C 1 1
2 4302 1 1 96 LEU CA C -9.215 -0.454 2.544 1.00 . A A . 96 LEU CA 1 1
2 4303 1 1 96 LEU CB C -9.064 0.830 3.368 1.00 . A A . 96 LEU CB 1 1
2 4304 1 1 96 LEU CD1 C -8.429 2.468 1.574 1.00 . A A . 96 LEU CD1 1 1
2 4305 1 1 96 LEU CD2 C -7.694 2.851 3.940 1.00 . A A . 96 LEU CD2 1 1
2 4306 1 1 96 LEU CG C -7.993 1.806 2.873 1.00 . A A . 96 LEU CG 1 1
2 4307 1 1 96 LEU H H -10.241 -1.444 4.099 1.00 . A A . 96 LEU H 1 1
2 4308 1 1 96 LEU HA H -9.508 -0.209 1.536 1.00 . A A . 96 LEU HA 1 1
2 4309 1 1 96 LEU HB2 H -10.013 1.342 3.372 1.00 . A A . 96 LEU HB2 1 1
2 4310 1 1 96 LEU HB3 H -8.821 0.553 4.383 1.00 . A A . 96 LEU HB3 1 1
2 4311 1 1 96 LEU HD11 H -9.328 3.040 1.747 1.00 . A A . 96 LEU HD11 1 1
2 4312 1 1 96 LEU HD12 H -8.622 1.708 0.829 1.00 . A A . 96 LEU HD12 1 1
2 4313 1 1 96 LEU HD13 H -7.647 3.125 1.223 1.00 . A A . 96 LEU HD13 1 1
2 4314 1 1 96 LEU HD21 H -6.936 3.529 3.578 1.00 . A A . 96 LEU HD21 1 1
2 4315 1 1 96 LEU HD22 H -7.343 2.362 4.835 1.00 . A A . 96 LEU HD22 1 1
2 4316 1 1 96 LEU HD23 H -8.596 3.404 4.163 1.00 . A A . 96 LEU HD23 1 1
2 4317 1 1 96 LEU HG H -7.082 1.258 2.678 1.00 . A A . 96 LEU HG 1 1
2 4318 1 1 96 LEU N N -10.233 -1.311 3.121 1.00 . A A . 96 LEU N 1 1
2 4319 1 1 96 LEU O O -7.386 -1.616 3.564 1.00 . A A . 96 LEU O 1 1
2 4320 1 1 97 LYS C C -5.064 -1.383 0.471 1.00 . A A . 97 LYS C 1 1
2 4321 1 1 97 LYS CA C -6.128 -2.191 1.198 1.00 . A A . 97 LYS CA 1 1
2 4322 1 1 97 LYS CB C -6.371 -3.511 0.458 1.00 . A A . 97 LYS CB 1 1
2 4323 1 1 97 LYS CD C -5.291 -5.435 -0.750 1.00 . A A . 97 LYS CD 1 1
2 4324 1 1 97 LYS CE C -4.061 -6.326 -0.859 1.00 . A A . 97 LYS CE 1 1
2 4325 1 1 97 LYS CG C -5.125 -4.374 0.325 1.00 . A A . 97 LYS CG 1 1
2 4326 1 1 97 LYS H H -7.806 -1.095 0.521 1.00 . A A . 97 LYS H 1 1
2 4327 1 1 97 LYS HA H -5.771 -2.412 2.192 1.00 . A A . 97 LYS HA 1 1
2 4328 1 1 97 LYS HB2 H -7.117 -4.079 0.996 1.00 . A A . 97 LYS HB2 1 1
2 4329 1 1 97 LYS HB3 H -6.741 -3.294 -0.531 1.00 . A A . 97 LYS HB3 1 1
2 4330 1 1 97 LYS HD2 H -6.144 -6.047 -0.502 1.00 . A A . 97 LYS HD2 1 1
2 4331 1 1 97 LYS HD3 H -5.459 -4.946 -1.696 1.00 . A A . 97 LYS HD3 1 1
2 4332 1 1 97 LYS HE2 H -3.853 -6.750 0.111 1.00 . A A . 97 LYS HE2 1 1
2 4333 1 1 97 LYS HE3 H -4.274 -7.121 -1.559 1.00 . A A . 97 LYS HE3 1 1
2 4334 1 1 97 LYS HG2 H -4.287 -3.742 0.068 1.00 . A A . 97 LYS HG2 1 1
2 4335 1 1 97 LYS HG3 H -4.934 -4.860 1.271 1.00 . A A . 97 LYS HG3 1 1
2 4336 1 1 97 LYS HZ1 H -2.037 -6.217 -1.366 1.00 . A A . 97 LYS HZ1 1 1
2 4337 1 1 97 LYS HZ2 H -2.640 -4.797 -0.675 1.00 . A A . 97 LYS HZ2 1 1
2 4338 1 1 97 LYS HZ3 H -3.022 -5.189 -2.277 1.00 . A A . 97 LYS HZ3 1 1
2 4339 1 1 97 LYS N N -7.367 -1.447 1.326 1.00 . A A . 97 LYS N 1 1
2 4340 1 1 97 LYS NZ N -2.859 -5.579 -1.327 1.00 . A A . 97 LYS NZ 1 1
2 4341 1 1 97 LYS O O -5.362 -0.656 -0.478 1.00 . A A . 97 LYS O 1 1
2 4342 1 1 98 PHE C C -1.986 -1.823 -0.577 1.00 . A A . 98 PHE C 1 1
2 4343 1 1 98 PHE CA C -2.701 -0.836 0.336 1.00 . A A . 98 PHE CA 1 1
2 4344 1 1 98 PHE CB C -1.734 -0.316 1.411 1.00 . A A . 98 PHE CB 1 1
2 4345 1 1 98 PHE CD1 C -3.297 0.557 3.180 1.00 . A A . 98 PHE CD1 1 1
2 4346 1 1 98 PHE CD2 C -1.794 2.088 2.140 1.00 . A A . 98 PHE CD2 1 1
2 4347 1 1 98 PHE CE1 C -3.797 1.580 3.964 1.00 . A A . 98 PHE CE1 1 1
2 4348 1 1 98 PHE CE2 C -2.291 3.113 2.921 1.00 . A A . 98 PHE CE2 1 1
2 4349 1 1 98 PHE CG C -2.290 0.798 2.258 1.00 . A A . 98 PHE CG 1 1
2 4350 1 1 98 PHE CZ C -3.294 2.858 3.835 1.00 . A A . 98 PHE CZ 1 1
2 4351 1 1 98 PHE H H -3.687 -2.073 1.734 1.00 . A A . 98 PHE H 1 1
2 4352 1 1 98 PHE HA H -3.071 -0.008 -0.254 1.00 . A A . 98 PHE HA 1 1
2 4353 1 1 98 PHE HB2 H -1.470 -1.129 2.067 1.00 . A A . 98 PHE HB2 1 1
2 4354 1 1 98 PHE HB3 H -0.837 0.053 0.929 1.00 . A A . 98 PHE HB3 1 1
2 4355 1 1 98 PHE HD1 H -3.691 -0.442 3.280 1.00 . A A . 98 PHE HD1 1 1
2 4356 1 1 98 PHE HD2 H -1.010 2.292 1.426 1.00 . A A . 98 PHE HD2 1 1
2 4357 1 1 98 PHE HE1 H -4.585 1.379 4.680 1.00 . A A . 98 PHE HE1 1 1
2 4358 1 1 98 PHE HE2 H -1.894 4.111 2.818 1.00 . A A . 98 PHE HE2 1 1
2 4359 1 1 98 PHE HZ H -3.686 3.660 4.448 1.00 . A A . 98 PHE HZ 1 1
2 4360 1 1 98 PHE N N -3.836 -1.508 0.943 1.00 . A A . 98 PHE N 1 1
2 4361 1 1 98 PHE O O -1.885 -3.010 -0.257 1.00 . A A . 98 PHE O 1 1
2 4362 1 1 99 LYS C C 0.645 -2.334 -2.303 1.00 . A A . 99 LYS C 1 1
2 4363 1 1 99 LYS CA C -0.831 -2.215 -2.670 1.00 . A A . 99 LYS CA 1 1
2 4364 1 1 99 LYS CB C -0.993 -1.682 -4.097 1.00 . A A . 99 LYS CB 1 1
2 4365 1 1 99 LYS CD C -2.517 -1.300 -6.068 1.00 . A A . 99 LYS CD 1 1
2 4366 1 1 99 LYS CE C -3.958 -1.279 -6.552 1.00 . A A . 99 LYS CE 1 1
2 4367 1 1 99 LYS CG C -2.422 -1.755 -4.620 1.00 . A A . 99 LYS CG 1 1
2 4368 1 1 99 LYS H H -1.676 -0.409 -1.952 1.00 . A A . 99 LYS H 1 1
2 4369 1 1 99 LYS HA H -1.279 -3.197 -2.611 1.00 . A A . 99 LYS HA 1 1
2 4370 1 1 99 LYS HB2 H -0.678 -0.650 -4.118 1.00 . A A . 99 LYS HB2 1 1
2 4371 1 1 99 LYS HB3 H -0.360 -2.256 -4.757 1.00 . A A . 99 LYS HB3 1 1
2 4372 1 1 99 LYS HD2 H -2.101 -0.306 -6.154 1.00 . A A . 99 LYS HD2 1 1
2 4373 1 1 99 LYS HD3 H -1.952 -1.981 -6.685 1.00 . A A . 99 LYS HD3 1 1
2 4374 1 1 99 LYS HE2 H -4.407 -2.236 -6.336 1.00 . A A . 99 LYS HE2 1 1
2 4375 1 1 99 LYS HE3 H -4.495 -0.505 -6.025 1.00 . A A . 99 LYS HE3 1 1
2 4376 1 1 99 LYS HG2 H -2.764 -2.777 -4.554 1.00 . A A . 99 LYS HG2 1 1
2 4377 1 1 99 LYS HG3 H -3.054 -1.124 -4.010 1.00 . A A . 99 LYS HG3 1 1
2 4378 1 1 99 LYS HZ1 H -3.562 -0.138 -8.260 1.00 . A A . 99 LYS HZ1 1 1
2 4379 1 1 99 LYS HZ2 H -5.044 -0.947 -8.306 1.00 . A A . 99 LYS HZ2 1 1
2 4380 1 1 99 LYS HZ3 H -3.605 -1.806 -8.545 1.00 . A A . 99 LYS HZ3 1 1
2 4381 1 1 99 LYS N N -1.530 -1.354 -1.725 1.00 . A A . 99 LYS N 1 1
2 4382 1 1 99 LYS NZ N -4.049 -1.024 -8.019 1.00 . A A . 99 LYS NZ 1 1
2 4383 1 1 99 LYS O O 1.322 -3.287 -2.693 1.00 . A A . 99 LYS O 1 1
2 4384 1 1 100 ALA C C 2.659 -1.942 0.285 1.00 . A A . 100 ALA C 1 1
2 4385 1 1 100 ALA CA C 2.527 -1.370 -1.118 1.00 . A A . 100 ALA CA 1 1
2 4386 1 1 100 ALA CB C 3.104 0.034 -1.170 1.00 . A A . 100 ALA CB 1 1
2 4387 1 1 100 ALA H H 0.558 -0.627 -1.273 1.00 . A A . 100 ALA H 1 1
2 4388 1 1 100 ALA HA H 3.084 -1.991 -1.803 1.00 . A A . 100 ALA HA 1 1
2 4389 1 1 100 ALA HB1 H 2.428 0.719 -0.680 1.00 . A A . 100 ALA HB1 1 1
2 4390 1 1 100 ALA HB2 H 3.235 0.334 -2.199 1.00 . A A . 100 ALA HB2 1 1
2 4391 1 1 100 ALA HB3 H 4.058 0.051 -0.667 1.00 . A A . 100 ALA HB3 1 1
2 4392 1 1 100 ALA N N 1.138 -1.366 -1.545 1.00 . A A . 100 ALA N 1 1
2 4393 1 1 100 ALA O O 2.301 -1.296 1.269 1.00 . A A . 100 ALA O 1 1
2 4394 1 1 101 GLY C C 2.220 -4.749 1.991 1.00 . A A . 101 GLY C 1 1
2 4395 1 1 101 GLY CA C 3.346 -3.799 1.655 1.00 . A A . 101 GLY CA 1 1
2 4396 1 1 101 GLY H H 3.422 -3.629 -0.454 1.00 . A A . 101 GLY H 1 1
2 4397 1 1 101 GLY HA2 H 4.276 -4.350 1.642 1.00 . A A . 101 GLY HA2 1 1
2 4398 1 1 101 GLY HA3 H 3.403 -3.038 2.420 1.00 . A A . 101 GLY HA3 1 1
2 4399 1 1 101 GLY N N 3.168 -3.159 0.368 1.00 . A A . 101 GLY N 1 1
2 4400 1 1 101 GLY O O 1.836 -5.583 1.168 1.00 . A A . 101 GLY O 1 1
2 4401 1 1 102 SER C C -0.243 -4.800 4.708 1.00 . A A . 102 SER C 1 1
2 4402 1 1 102 SER CA C 0.603 -5.497 3.645 1.00 . A A . 102 SER CA 1 1
2 4403 1 1 102 SER CB C 1.157 -6.816 4.192 1.00 . A A . 102 SER CB 1 1
2 4404 1 1 102 SER H H 2.037 -3.951 3.816 1.00 . A A . 102 SER H 1 1
2 4405 1 1 102 SER HA H -0.018 -5.705 2.790 1.00 . A A . 102 SER HA 1 1
2 4406 1 1 102 SER HB2 H 1.781 -6.614 5.051 1.00 . A A . 102 SER HB2 1 1
2 4407 1 1 102 SER HB3 H 0.336 -7.453 4.485 1.00 . A A . 102 SER HB3 1 1
2 4408 1 1 102 SER HG H 1.810 -7.046 2.357 1.00 . A A . 102 SER HG 1 1
2 4409 1 1 102 SER N N 1.691 -4.636 3.202 1.00 . A A . 102 SER N 1 1
2 4410 1 1 102 SER O O 0.132 -4.750 5.879 1.00 . A A . 102 SER O 1 1
2 4411 1 1 102 SER OG O 1.933 -7.488 3.211 1.00 . A A . 102 SER OG 1 1
2 4412 1 1 103 LYS C C -3.722 -3.693 4.734 1.00 . A A . 103 LYS C 1 1
2 4413 1 1 103 LYS CA C -2.277 -3.559 5.204 1.00 . A A . 103 LYS CA 1 1
2 4414 1 1 103 LYS CB C -1.891 -2.080 5.312 1.00 . A A . 103 LYS CB 1 1
2 4415 1 1 103 LYS CD C -1.295 -0.164 6.837 1.00 . A A . 103 LYS CD 1 1
2 4416 1 1 103 LYS CE C -1.019 0.229 8.283 1.00 . A A . 103 LYS CE 1 1
2 4417 1 1 103 LYS CG C -1.941 -1.541 6.736 1.00 . A A . 103 LYS CG 1 1
2 4418 1 1 103 LYS H H -1.620 -4.317 3.343 1.00 . A A . 103 LYS H 1 1
2 4419 1 1 103 LYS HA H -2.181 -4.020 6.174 1.00 . A A . 103 LYS HA 1 1
2 4420 1 1 103 LYS HB2 H -0.888 -1.954 4.937 1.00 . A A . 103 LYS HB2 1 1
2 4421 1 1 103 LYS HB3 H -2.569 -1.498 4.707 1.00 . A A . 103 LYS HB3 1 1
2 4422 1 1 103 LYS HD2 H -0.359 -0.179 6.296 1.00 . A A . 103 LYS HD2 1 1
2 4423 1 1 103 LYS HD3 H -1.956 0.567 6.394 1.00 . A A . 103 LYS HD3 1 1
2 4424 1 1 103 LYS HE2 H -0.673 1.252 8.303 1.00 . A A . 103 LYS HE2 1 1
2 4425 1 1 103 LYS HE3 H -1.937 0.150 8.848 1.00 . A A . 103 LYS HE3 1 1
2 4426 1 1 103 LYS HG2 H -2.974 -1.468 7.045 1.00 . A A . 103 LYS HG2 1 1
2 4427 1 1 103 LYS HG3 H -1.417 -2.226 7.387 1.00 . A A . 103 LYS HG3 1 1
2 4428 1 1 103 LYS HZ1 H -0.343 -1.611 9.011 1.00 . A A . 103 LYS HZ1 1 1
2 4429 1 1 103 LYS HZ2 H 0.258 -0.278 9.857 1.00 . A A . 103 LYS HZ2 1 1
2 4430 1 1 103 LYS HZ3 H 0.875 -0.654 8.326 1.00 . A A . 103 LYS HZ3 1 1
2 4431 1 1 103 LYS N N -1.378 -4.251 4.289 1.00 . A A . 103 LYS N 1 1
2 4432 1 1 103 LYS NZ N 0.014 -0.639 8.913 1.00 . A A . 103 LYS NZ 1 1
2 4433 1 1 103 LYS O O -4.063 -3.283 3.620 1.00 . A A . 103 LYS O 1 1
2 4434 1 1 104 ARG C C -6.847 -3.963 6.399 1.00 . A A . 104 ARG C 1 1
2 4435 1 1 104 ARG CA C -5.970 -4.483 5.264 1.00 . A A . 104 ARG CA 1 1
2 4436 1 1 104 ARG CB C -6.261 -5.970 5.047 1.00 . A A . 104 ARG CB 1 1
2 4437 1 1 104 ARG CD C -5.692 -8.072 3.802 1.00 . A A . 104 ARG CD 1 1
2 4438 1 1 104 ARG CG C -5.631 -6.555 3.794 1.00 . A A . 104 ARG CG 1 1
2 4439 1 1 104 ARG CZ C -4.544 -9.612 2.248 1.00 . A A . 104 ARG CZ 1 1
2 4440 1 1 104 ARG H H -4.222 -4.587 6.448 1.00 . A A . 104 ARG H 1 1
2 4441 1 1 104 ARG HA H -6.196 -3.937 4.359 1.00 . A A . 104 ARG HA 1 1
2 4442 1 1 104 ARG HB2 H -5.889 -6.520 5.898 1.00 . A A . 104 ARG HB2 1 1
2 4443 1 1 104 ARG HB3 H -7.331 -6.104 4.983 1.00 . A A . 104 ARG HB3 1 1
2 4444 1 1 104 ARG HD2 H -4.956 -8.446 4.501 1.00 . A A . 104 ARG HD2 1 1
2 4445 1 1 104 ARG HD3 H -6.678 -8.376 4.122 1.00 . A A . 104 ARG HD3 1 1
2 4446 1 1 104 ARG HE H -5.937 -8.274 1.728 1.00 . A A . 104 ARG HE 1 1
2 4447 1 1 104 ARG HG2 H -6.163 -6.187 2.931 1.00 . A A . 104 ARG HG2 1 1
2 4448 1 1 104 ARG HG3 H -4.597 -6.243 3.744 1.00 . A A . 104 ARG HG3 1 1
2 4449 1 1 104 ARG HH11 H -3.988 -9.821 4.227 1.00 . A A . 104 ARG HH11 1 1
2 4450 1 1 104 ARG HH12 H -3.161 -10.912 3.055 1.00 . A A . 104 ARG HH12 1 1
2 4451 1 1 104 ARG HH21 H -4.931 -9.646 0.224 1.00 . A A . 104 ARG HH21 1 1
2 4452 1 1 104 ARG HH22 H -3.686 -10.815 0.807 1.00 . A A . 104 ARG HH22 1 1
2 4453 1 1 104 ARG N N -4.560 -4.280 5.578 1.00 . A A . 104 ARG N 1 1
2 4454 1 1 104 ARG NE N -5.423 -8.637 2.484 1.00 . A A . 104 ARG NE 1 1
2 4455 1 1 104 ARG NH1 N -3.850 -10.152 3.247 1.00 . A A . 104 ARG NH1 1 1
2 4456 1 1 104 ARG NH2 N -4.376 -10.058 1.008 1.00 . A A . 104 ARG NH2 1 1
2 4457 1 1 104 ARG O O -6.886 -4.553 7.477 1.00 . A A . 104 ARG O 1 1
2 4458 1 1 105 LEU C C -9.879 -2.451 6.788 1.00 . A A . 105 LEU C 1 1
2 4459 1 1 105 LEU CA C -8.413 -2.279 7.174 1.00 . A A . 105 LEU CA 1 1
2 4460 1 1 105 LEU CB C -8.090 -0.793 7.373 1.00 . A A . 105 LEU CB 1 1
2 4461 1 1 105 LEU CD1 C -6.436 1.017 7.888 1.00 . A A . 105 LEU CD1 1 1
2 4462 1 1 105 LEU CD2 C -6.237 -1.208 9.015 1.00 . A A . 105 LEU CD2 1 1
2 4463 1 1 105 LEU CG C -6.636 -0.483 7.738 1.00 . A A . 105 LEU CG 1 1
2 4464 1 1 105 LEU H H -7.474 -2.428 5.279 1.00 . A A . 105 LEU H 1 1
2 4465 1 1 105 LEU HA H -8.234 -2.803 8.101 1.00 . A A . 105 LEU HA 1 1
2 4466 1 1 105 LEU HB2 H -8.330 -0.269 6.459 1.00 . A A . 105 LEU HB2 1 1
2 4467 1 1 105 LEU HB3 H -8.722 -0.413 8.162 1.00 . A A . 105 LEU HB3 1 1
2 4468 1 1 105 LEU HD11 H -5.394 1.224 8.078 1.00 . A A . 105 LEU HD11 1 1
2 4469 1 1 105 LEU HD12 H -7.031 1.380 8.714 1.00 . A A . 105 LEU HD12 1 1
2 4470 1 1 105 LEU HD13 H -6.742 1.513 6.980 1.00 . A A . 105 LEU HD13 1 1
2 4471 1 1 105 LEU HD21 H -5.219 -0.956 9.268 1.00 . A A . 105 LEU HD21 1 1
2 4472 1 1 105 LEU HD22 H -6.316 -2.273 8.863 1.00 . A A . 105 LEU HD22 1 1
2 4473 1 1 105 LEU HD23 H -6.892 -0.909 9.819 1.00 . A A . 105 LEU HD23 1 1
2 4474 1 1 105 LEU HG H -5.993 -0.826 6.940 1.00 . A A . 105 LEU HG 1 1
2 4475 1 1 105 LEU N N -7.543 -2.860 6.160 1.00 . A A . 105 LEU N 1 1
2 4476 1 1 105 LEU O O -10.306 -1.999 5.728 1.00 . A A . 105 LEU O 1 1
2 4477 1 1 106 PHE C C -12.937 -2.313 8.102 1.00 . A A . 106 PHE C 1 1
2 4478 1 1 106 PHE CA C -12.061 -3.338 7.388 1.00 . A A . 106 PHE CA 1 1
2 4479 1 1 106 PHE CB C -12.451 -4.749 7.830 1.00 . A A . 106 PHE CB 1 1
2 4480 1 1 106 PHE CD1 C -10.563 -6.280 7.195 1.00 . A A . 106 PHE CD1 1 1
2 4481 1 1 106 PHE CD2 C -12.611 -6.434 5.981 1.00 . A A . 106 PHE CD2 1 1
2 4482 1 1 106 PHE CE1 C -10.023 -7.290 6.421 1.00 . A A . 106 PHE CE1 1 1
2 4483 1 1 106 PHE CE2 C -12.079 -7.443 5.206 1.00 . A A . 106 PHE CE2 1 1
2 4484 1 1 106 PHE CG C -11.862 -5.841 6.982 1.00 . A A . 106 PHE CG 1 1
2 4485 1 1 106 PHE CZ C -10.784 -7.872 5.424 1.00 . A A . 106 PHE CZ 1 1
2 4486 1 1 106 PHE H H -10.257 -3.416 8.493 1.00 . A A . 106 PHE H 1 1
2 4487 1 1 106 PHE HA H -12.219 -3.249 6.324 1.00 . A A . 106 PHE HA 1 1
2 4488 1 1 106 PHE HB2 H -12.118 -4.904 8.844 1.00 . A A . 106 PHE HB2 1 1
2 4489 1 1 106 PHE HB3 H -13.528 -4.845 7.792 1.00 . A A . 106 PHE HB3 1 1
2 4490 1 1 106 PHE HD1 H -9.969 -5.824 7.971 1.00 . A A . 106 PHE HD1 1 1
2 4491 1 1 106 PHE HD2 H -13.622 -6.097 5.806 1.00 . A A . 106 PHE HD2 1 1
2 4492 1 1 106 PHE HE1 H -9.010 -7.625 6.595 1.00 . A A . 106 PHE HE1 1 1
2 4493 1 1 106 PHE HE2 H -12.674 -7.897 4.429 1.00 . A A . 106 PHE HE2 1 1
2 4494 1 1 106 PHE HZ H -10.368 -8.663 4.819 1.00 . A A . 106 PHE HZ 1 1
2 4495 1 1 106 PHE N N -10.646 -3.099 7.651 1.00 . A A . 106 PHE N 1 1
2 4496 1 1 106 PHE O O -12.662 -1.930 9.243 1.00 . A A . 106 PHE O 1 1
2 4497 1 1 107 PHE C C -16.348 -1.235 7.569 1.00 . A A . 107 PHE C 1 1
2 4498 1 1 107 PHE CA C -14.918 -0.892 7.974 1.00 . A A . 107 PHE CA 1 1
2 4499 1 1 107 PHE CB C -14.582 0.519 7.476 1.00 . A A . 107 PHE CB 1 1
2 4500 1 1 107 PHE CD1 C -13.036 1.587 9.141 1.00 . A A . 107 PHE CD1 1 1
2 4501 1 1 107 PHE CD2 C -12.145 0.924 7.031 1.00 . A A . 107 PHE CD2 1 1
2 4502 1 1 107 PHE CE1 C -11.792 2.055 9.520 1.00 . A A . 107 PHE CE1 1 1
2 4503 1 1 107 PHE CE2 C -10.901 1.387 7.405 1.00 . A A . 107 PHE CE2 1 1
2 4504 1 1 107 PHE CG C -13.226 1.017 7.893 1.00 . A A . 107 PHE CG 1 1
2 4505 1 1 107 PHE CZ C -10.723 1.954 8.650 1.00 . A A . 107 PHE CZ 1 1
2 4506 1 1 107 PHE H H -14.147 -2.214 6.514 1.00 . A A . 107 PHE H 1 1
2 4507 1 1 107 PHE HA H -14.838 -0.918 9.050 1.00 . A A . 107 PHE HA 1 1
2 4508 1 1 107 PHE HB2 H -14.615 0.525 6.398 1.00 . A A . 107 PHE HB2 1 1
2 4509 1 1 107 PHE HB3 H -15.320 1.210 7.856 1.00 . A A . 107 PHE HB3 1 1
2 4510 1 1 107 PHE HD1 H -13.871 1.665 9.821 1.00 . A A . 107 PHE HD1 1 1
2 4511 1 1 107 PHE HD2 H -12.284 0.479 6.056 1.00 . A A . 107 PHE HD2 1 1
2 4512 1 1 107 PHE HE1 H -11.656 2.498 10.496 1.00 . A A . 107 PHE HE1 1 1
2 4513 1 1 107 PHE HE2 H -10.068 1.307 6.724 1.00 . A A . 107 PHE HE2 1 1
2 4514 1 1 107 PHE HZ H -9.750 2.318 8.946 1.00 . A A . 107 PHE HZ 1 1
2 4515 1 1 107 PHE N N -13.988 -1.871 7.422 1.00 . A A . 107 PHE N 1 1
2 4516 1 1 107 PHE O O -16.618 -1.491 6.398 1.00 . A A . 107 PHE O 1 1
2 4517 1 1 108 TRP C C -19.493 -0.275 8.368 1.00 . A A . 108 TRP C 1 1
2 4518 1 1 108 TRP CA C -18.655 -1.542 8.236 1.00 . A A . 108 TRP CA 1 1
2 4519 1 1 108 TRP CB C -19.200 -2.677 9.121 1.00 . A A . 108 TRP CB 1 1
2 4520 1 1 108 TRP CD1 C -17.798 -2.714 11.271 1.00 . A A . 108 TRP CD1 1 1
2 4521 1 1 108 TRP CD2 C -19.940 -2.144 11.581 1.00 . A A . 108 TRP CD2 1 1
2 4522 1 1 108 TRP CE2 C -19.290 -2.128 12.828 1.00 . A A . 108 TRP CE2 1 1
2 4523 1 1 108 TRP CE3 C -21.299 -1.815 11.526 1.00 . A A . 108 TRP CE3 1 1
2 4524 1 1 108 TRP CG C -18.965 -2.510 10.595 1.00 . A A . 108 TRP CG 1 1
2 4525 1 1 108 TRP CH2 C -21.283 -1.490 13.925 1.00 . A A . 108 TRP CH2 1 1
2 4526 1 1 108 TRP CZ2 C -19.953 -1.807 14.009 1.00 . A A . 108 TRP CZ2 1 1
2 4527 1 1 108 TRP CZ3 C -21.957 -1.496 12.698 1.00 . A A . 108 TRP CZ3 1 1
2 4528 1 1 108 TRP H H -16.993 -1.038 9.455 1.00 . A A . 108 TRP H 1 1
2 4529 1 1 108 TRP HA H -18.698 -1.861 7.206 1.00 . A A . 108 TRP HA 1 1
2 4530 1 1 108 TRP HB2 H -20.267 -2.753 8.970 1.00 . A A . 108 TRP HB2 1 1
2 4531 1 1 108 TRP HB3 H -18.739 -3.606 8.814 1.00 . A A . 108 TRP HB3 1 1
2 4532 1 1 108 TRP HD1 H -16.870 -3.009 10.804 1.00 . A A . 108 TRP HD1 1 1
2 4533 1 1 108 TRP HE1 H -17.292 -2.554 13.308 1.00 . A A . 108 TRP HE1 1 1
2 4534 1 1 108 TRP HE3 H -21.834 -1.814 10.589 1.00 . A A . 108 TRP HE3 1 1
2 4535 1 1 108 TRP HH2 H -21.836 -1.233 14.816 1.00 . A A . 108 TRP HH2 1 1
2 4536 1 1 108 TRP HZ2 H -19.448 -1.798 14.963 1.00 . A A . 108 TRP HZ2 1 1
2 4537 1 1 108 TRP HZ3 H -23.006 -1.240 12.672 1.00 . A A . 108 TRP HZ3 1 1
2 4538 1 1 108 TRP N N -17.261 -1.247 8.532 1.00 . A A . 108 TRP N 1 1
2 4539 1 1 108 TRP NE1 N -17.983 -2.481 12.615 1.00 . A A . 108 TRP NE1 1 1
2 4540 1 1 108 TRP O O -19.426 0.423 9.381 1.00 . A A . 108 TRP O 1 1
2 4541 1 1 109 MET C C -22.058 1.299 8.452 1.00 . A A . 109 MET C 1 1
2 4542 1 1 109 MET CA C -21.099 1.219 7.269 1.00 . A A . 109 MET CA 1 1
2 4543 1 1 109 MET CB C -21.903 1.243 5.968 1.00 . A A . 109 MET CB 1 1
2 4544 1 1 109 MET CE C -19.490 2.903 3.000 1.00 . A A . 109 MET CE 1 1
2 4545 1 1 109 MET CG C -21.050 1.404 4.720 1.00 . A A . 109 MET CG 1 1
2 4546 1 1 109 MET H H -20.260 -0.594 6.553 1.00 . A A . 109 MET H 1 1
2 4547 1 1 109 MET HA H -20.451 2.081 7.291 1.00 . A A . 109 MET HA 1 1
2 4548 1 1 109 MET HB2 H -22.454 0.319 5.883 1.00 . A A . 109 MET HB2 1 1
2 4549 1 1 109 MET HB3 H -22.603 2.066 6.007 1.00 . A A . 109 MET HB3 1 1
2 4550 1 1 109 MET HE1 H -18.732 2.136 3.085 1.00 . A A . 109 MET HE1 1 1
2 4551 1 1 109 MET HE2 H -19.025 3.844 2.752 1.00 . A A . 109 MET HE2 1 1
2 4552 1 1 109 MET HE3 H -20.190 2.631 2.224 1.00 . A A . 109 MET HE3 1 1
2 4553 1 1 109 MET HG2 H -20.239 0.692 4.760 1.00 . A A . 109 MET HG2 1 1
2 4554 1 1 109 MET HG3 H -21.663 1.201 3.854 1.00 . A A . 109 MET HG3 1 1
2 4555 1 1 109 MET N N -20.256 0.021 7.322 1.00 . A A . 109 MET N 1 1
2 4556 1 1 109 MET O O -22.787 0.351 8.743 1.00 . A A . 109 MET O 1 1
2 4557 1 1 109 MET SD S -20.357 3.060 4.559 1.00 . A A . 109 MET SD 1 1
2 4558 1 1 110 GLN C C -24.034 3.645 9.908 1.00 . A A . 110 GLN C 1 1
2 4559 1 1 110 GLN CA C -22.926 2.660 10.271 1.00 . A A . 110 GLN CA 1 1
2 4560 1 1 110 GLN CB C -22.125 3.170 11.472 1.00 . A A . 110 GLN CB 1 1
2 4561 1 1 110 GLN CD C -20.547 2.588 13.360 1.00 . A A . 110 GLN CD 1 1
2 4562 1 1 110 GLN CG C -21.192 2.129 12.068 1.00 . A A . 110 GLN CG 1 1
2 4563 1 1 110 GLN H H -21.442 3.160 8.848 1.00 . A A . 110 GLN H 1 1
2 4564 1 1 110 GLN HA H -23.375 1.712 10.524 1.00 . A A . 110 GLN HA 1 1
2 4565 1 1 110 GLN HB2 H -21.532 4.016 11.160 1.00 . A A . 110 GLN HB2 1 1
2 4566 1 1 110 GLN HB3 H -22.813 3.487 12.241 1.00 . A A . 110 GLN HB3 1 1
2 4567 1 1 110 GLN HE21 H -20.360 0.707 13.954 1.00 . A A . 110 GLN HE21 1 1
2 4568 1 1 110 GLN HE22 H -19.759 1.900 15.050 1.00 . A A . 110 GLN HE22 1 1
2 4569 1 1 110 GLN HG2 H -21.755 1.231 12.269 1.00 . A A . 110 GLN HG2 1 1
2 4570 1 1 110 GLN HG3 H -20.412 1.912 11.352 1.00 . A A . 110 GLN HG3 1 1
2 4571 1 1 110 GLN N N -22.054 2.440 9.127 1.00 . A A . 110 GLN N 1 1
2 4572 1 1 110 GLN NE2 N -20.188 1.638 14.206 1.00 . A A . 110 GLN NE2 1 1
2 4573 1 1 110 GLN O O -24.762 4.135 10.774 1.00 . A A . 110 GLN O 1 1
2 4574 1 1 110 GLN OE1 O -20.366 3.784 13.591 1.00 . A A . 110 GLN OE1 1 1
2 4575 1 1 111 GLU C C -26.527 4.120 8.114 1.00 . A A . 111 GLU C 1 1
2 4576 1 1 111 GLU CA C -25.178 4.840 8.122 1.00 . A A . 111 GLU CA 1 1
2 4577 1 1 111 GLU CB C -24.821 5.331 6.716 1.00 . A A . 111 GLU CB 1 1
2 4578 1 1 111 GLU CD C -23.731 7.503 7.428 1.00 . A A . 111 GLU CD 1 1
2 4579 1 1 111 GLU CG C -23.571 6.199 6.672 1.00 . A A . 111 GLU CG 1 1
2 4580 1 1 111 GLU H H -23.528 3.529 7.984 1.00 . A A . 111 GLU H 1 1
2 4581 1 1 111 GLU HA H -25.233 5.686 8.793 1.00 . A A . 111 GLU HA 1 1
2 4582 1 1 111 GLU HB2 H -24.659 4.474 6.079 1.00 . A A . 111 GLU HB2 1 1
2 4583 1 1 111 GLU HB3 H -25.647 5.906 6.326 1.00 . A A . 111 GLU HB3 1 1
2 4584 1 1 111 GLU HG2 H -22.752 5.648 7.110 1.00 . A A . 111 GLU HG2 1 1
2 4585 1 1 111 GLU HG3 H -23.340 6.424 5.641 1.00 . A A . 111 GLU HG3 1 1
2 4586 1 1 111 GLU N N -24.150 3.936 8.618 1.00 . A A . 111 GLU N 1 1
2 4587 1 1 111 GLU O O -26.578 2.904 7.934 1.00 . A A . 111 GLU O 1 1
2 4588 1 1 111 GLU OE1 O -24.715 8.233 7.171 1.00 . A A . 111 GLU OE1 1 1
2 4589 1 1 111 GLU OE2 O -22.874 7.813 8.278 1.00 . A A . 111 GLU OE2 1 1
2 4590 1 1 112 PRO C C -29.415 3.671 7.010 1.00 . A A . 112 PRO C 1 1
2 4591 1 1 112 PRO CA C -28.976 4.264 8.349 1.00 . A A . 112 PRO CA 1 1
2 4592 1 1 112 PRO CB C -29.874 5.445 8.732 1.00 . A A . 112 PRO CB 1 1
2 4593 1 1 112 PRO CD C -27.656 6.308 8.540 1.00 . A A . 112 PRO CD 1 1
2 4594 1 1 112 PRO CG C -29.104 6.662 8.366 1.00 . A A . 112 PRO CG 1 1
2 4595 1 1 112 PRO HA H -29.048 3.502 9.108 1.00 . A A . 112 PRO HA 1 1
2 4596 1 1 112 PRO HB2 H -30.804 5.394 8.176 1.00 . A A . 112 PRO HB2 1 1
2 4597 1 1 112 PRO HB3 H -30.069 5.434 9.790 1.00 . A A . 112 PRO HB3 1 1
2 4598 1 1 112 PRO HD2 H -27.053 6.822 7.805 1.00 . A A . 112 PRO HD2 1 1
2 4599 1 1 112 PRO HD3 H -27.325 6.550 9.537 1.00 . A A . 112 PRO HD3 1 1
2 4600 1 1 112 PRO HG2 H -29.309 6.928 7.337 1.00 . A A . 112 PRO HG2 1 1
2 4601 1 1 112 PRO HG3 H -29.363 7.476 9.024 1.00 . A A . 112 PRO HG3 1 1
2 4602 1 1 112 PRO N N -27.629 4.852 8.316 1.00 . A A . 112 PRO N 1 1
2 4603 1 1 112 PRO O O -29.965 2.568 6.962 1.00 . A A . 112 PRO O 1 1
2 4604 1 1 113 LYS C C -28.389 3.320 3.858 1.00 . A A . 113 LYS C 1 1
2 4605 1 1 113 LYS CA C -29.563 3.936 4.605 1.00 . A A . 113 LYS CA 1 1
2 4606 1 1 113 LYS CB C -30.140 5.092 3.788 1.00 . A A . 113 LYS CB 1 1
2 4607 1 1 113 LYS CD C -32.262 5.565 5.046 1.00 . A A . 113 LYS CD 1 1
2 4608 1 1 113 LYS CE C -33.780 5.633 4.965 1.00 . A A . 113 LYS CE 1 1
2 4609 1 1 113 LYS CG C -31.658 5.115 3.729 1.00 . A A . 113 LYS CG 1 1
2 4610 1 1 113 LYS H H -28.702 5.253 6.018 1.00 . A A . 113 LYS H 1 1
2 4611 1 1 113 LYS HA H -30.325 3.183 4.732 1.00 . A A . 113 LYS HA 1 1
2 4612 1 1 113 LYS HB2 H -29.813 6.022 4.225 1.00 . A A . 113 LYS HB2 1 1
2 4613 1 1 113 LYS HB3 H -29.761 5.026 2.778 1.00 . A A . 113 LYS HB3 1 1
2 4614 1 1 113 LYS HD2 H -31.982 4.864 5.819 1.00 . A A . 113 LYS HD2 1 1
2 4615 1 1 113 LYS HD3 H -31.879 6.545 5.288 1.00 . A A . 113 LYS HD3 1 1
2 4616 1 1 113 LYS HE2 H -34.056 6.278 4.145 1.00 . A A . 113 LYS HE2 1 1
2 4617 1 1 113 LYS HE3 H -34.161 4.639 4.784 1.00 . A A . 113 LYS HE3 1 1
2 4618 1 1 113 LYS HG2 H -31.967 5.800 2.955 1.00 . A A . 113 LYS HG2 1 1
2 4619 1 1 113 LYS HG3 H -32.016 4.122 3.500 1.00 . A A . 113 LYS HG3 1 1
2 4620 1 1 113 LYS HZ1 H -35.420 6.042 6.191 1.00 . A A . 113 LYS HZ1 1 1
2 4621 1 1 113 LYS HZ2 H -34.169 7.174 6.319 1.00 . A A . 113 LYS HZ2 1 1
2 4622 1 1 113 LYS HZ3 H -34.010 5.654 7.040 1.00 . A A . 113 LYS HZ3 1 1
2 4623 1 1 113 LYS N N -29.168 4.395 5.928 1.00 . A A . 113 LYS N 1 1
2 4624 1 1 113 LYS NZ N -34.387 6.161 6.216 1.00 . A A . 113 LYS NZ 1 1
2 4625 1 1 113 LYS O O -27.230 3.581 4.174 1.00 . A A . 113 LYS O 1 1
2 4626 1 1 114 THR C C -27.557 2.545 0.704 1.00 . A A . 114 THR C 1 1
2 4627 1 1 114 THR CA C -27.692 1.846 2.055 1.00 . A A . 114 THR CA 1 1
2 4628 1 1 114 THR CB C -28.072 0.376 1.818 1.00 . A A . 114 THR CB 1 1
2 4629 1 1 114 THR CG2 C -27.741 -0.481 3.033 1.00 . A A . 114 THR CG2 1 1
2 4630 1 1 114 THR H H -29.648 2.315 2.688 1.00 . A A . 114 THR H 1 1
2 4631 1 1 114 THR HA H -26.749 1.885 2.577 1.00 . A A . 114 THR HA 1 1
2 4632 1 1 114 THR HB H -27.516 0.007 0.968 1.00 . A A . 114 THR HB 1 1
2 4633 1 1 114 THR HG1 H -29.834 -0.524 1.909 1.00 . A A . 114 THR HG1 1 1
2 4634 1 1 114 THR HG21 H -26.675 -0.460 3.209 1.00 . A A . 114 THR HG21 1 1
2 4635 1 1 114 THR HG22 H -28.057 -1.498 2.855 1.00 . A A . 114 THR HG22 1 1
2 4636 1 1 114 THR HG23 H -28.254 -0.090 3.898 1.00 . A A . 114 THR HG23 1 1
2 4637 1 1 114 THR N N -28.703 2.503 2.869 1.00 . A A . 114 THR N 1 1
2 4638 1 1 114 THR O O -26.691 2.213 -0.104 1.00 . A A . 114 THR O 1 1
2 4639 1 1 114 THR OG1 O -29.479 0.293 1.533 1.00 . A A . 114 THR OG1 1 1
2 4640 1 1 115 ASP C C -27.136 4.975 -1.069 1.00 . A A . 115 ASP C 1 1
2 4641 1 1 115 ASP CA C -28.457 4.279 -0.770 1.00 . A A . 115 ASP CA 1 1
2 4642 1 1 115 ASP CB C -29.581 5.315 -0.723 1.00 . A A . 115 ASP CB 1 1
2 4643 1 1 115 ASP CG C -30.950 4.679 -0.647 1.00 . A A . 115 ASP CG 1 1
2 4644 1 1 115 ASP H H -29.068 3.755 1.181 1.00 . A A . 115 ASP H 1 1
2 4645 1 1 115 ASP HA H -28.665 3.582 -1.566 1.00 . A A . 115 ASP HA 1 1
2 4646 1 1 115 ASP HB2 H -29.447 5.943 0.145 1.00 . A A . 115 ASP HB2 1 1
2 4647 1 1 115 ASP HB3 H -29.535 5.926 -1.614 1.00 . A A . 115 ASP HB3 1 1
2 4648 1 1 115 ASP N N -28.422 3.529 0.481 1.00 . A A . 115 ASP N 1 1
2 4649 1 1 115 ASP O O -26.697 5.019 -2.216 1.00 . A A . 115 ASP O 1 1
2 4650 1 1 115 ASP OD1 O -31.361 4.274 0.463 1.00 . A A . 115 ASP OD1 1 1
2 4651 1 1 115 ASP OD2 O -31.628 4.577 -1.693 1.00 . A A . 115 ASP OD2 1 1
2 4652 1 1 116 GLN C C -24.045 5.367 0.181 1.00 . A A . 116 GLN C 1 1
2 4653 1 1 116 GLN CA C -25.240 6.219 -0.229 1.00 . A A . 116 GLN CA 1 1
2 4654 1 1 116 GLN CB C -25.249 7.527 0.566 1.00 . A A . 116 GLN CB 1 1
2 4655 1 1 116 GLN CD C -25.835 9.295 -1.137 1.00 . A A . 116 GLN CD 1 1
2 4656 1 1 116 GLN CG C -26.288 8.522 0.085 1.00 . A A . 116 GLN CG 1 1
2 4657 1 1 116 GLN H H -26.868 5.423 0.862 1.00 . A A . 116 GLN H 1 1
2 4658 1 1 116 GLN HA H -25.153 6.454 -1.280 1.00 . A A . 116 GLN HA 1 1
2 4659 1 1 116 GLN HB2 H -25.446 7.306 1.604 1.00 . A A . 116 GLN HB2 1 1
2 4660 1 1 116 GLN HB3 H -24.277 7.991 0.484 1.00 . A A . 116 GLN HB3 1 1
2 4661 1 1 116 GLN HE21 H -25.070 10.715 0.017 1.00 . A A . 116 GLN HE21 1 1
2 4662 1 1 116 GLN HE22 H -24.905 10.962 -1.687 1.00 . A A . 116 GLN HE22 1 1
2 4663 1 1 116 GLN HG2 H -27.194 7.988 -0.163 1.00 . A A . 116 GLN HG2 1 1
2 4664 1 1 116 GLN HG3 H -26.492 9.223 0.882 1.00 . A A . 116 GLN HG3 1 1
2 4665 1 1 116 GLN N N -26.496 5.511 -0.041 1.00 . A A . 116 GLN N 1 1
2 4666 1 1 116 GLN NE2 N -25.206 10.436 -0.914 1.00 . A A . 116 GLN NE2 1 1
2 4667 1 1 116 GLN O O -22.950 5.890 0.389 1.00 . A A . 116 GLN O 1 1
2 4668 1 1 116 GLN OE1 O -26.048 8.867 -2.272 1.00 . A A . 116 GLN OE1 1 1
2 4669 1 1 117 ASP C C -22.077 3.169 -0.392 1.00 . A A . 117 ASP C 1 1
2 4670 1 1 117 ASP CA C -23.167 3.151 0.670 1.00 . A A . 117 ASP CA 1 1
2 4671 1 1 117 ASP CB C -23.683 1.722 0.868 1.00 . A A . 117 ASP CB 1 1
2 4672 1 1 117 ASP CG C -23.974 1.400 2.323 1.00 . A A . 117 ASP CG 1 1
2 4673 1 1 117 ASP H H -25.144 3.692 0.115 1.00 . A A . 117 ASP H 1 1
2 4674 1 1 117 ASP HA H -22.750 3.506 1.599 1.00 . A A . 117 ASP HA 1 1
2 4675 1 1 117 ASP HB2 H -24.595 1.595 0.302 1.00 . A A . 117 ASP HB2 1 1
2 4676 1 1 117 ASP HB3 H -22.942 1.025 0.504 1.00 . A A . 117 ASP HB3 1 1
2 4677 1 1 117 ASP N N -24.250 4.057 0.292 1.00 . A A . 117 ASP N 1 1
2 4678 1 1 117 ASP O O -20.909 3.438 -0.101 1.00 . A A . 117 ASP O 1 1
2 4679 1 1 117 ASP OD1 O -24.017 2.341 3.149 1.00 . A A . 117 ASP OD1 1 1
2 4680 1 1 117 ASP OD2 O -24.170 0.208 2.652 1.00 . A A . 117 ASP OD2 1 1
2 4681 1 1 118 GLU C C -21.003 4.316 -3.010 1.00 . A A . 118 GLU C 1 1
2 4682 1 1 118 GLU CA C -21.548 2.917 -2.749 1.00 . A A . 118 GLU CA 1 1
2 4683 1 1 118 GLU CB C -22.232 2.374 -3.999 1.00 . A A . 118 GLU CB 1 1
2 4684 1 1 118 GLU CD C -20.897 0.242 -4.040 1.00 . A A . 118 GLU CD 1 1
2 4685 1 1 118 GLU CG C -22.279 0.857 -4.040 1.00 . A A . 118 GLU CG 1 1
2 4686 1 1 118 GLU H H -23.424 2.724 -1.796 1.00 . A A . 118 GLU H 1 1
2 4687 1 1 118 GLU HA H -20.726 2.266 -2.490 1.00 . A A . 118 GLU HA 1 1
2 4688 1 1 118 GLU HB2 H -23.244 2.748 -4.035 1.00 . A A . 118 GLU HB2 1 1
2 4689 1 1 118 GLU HB3 H -21.696 2.721 -4.871 1.00 . A A . 118 GLU HB3 1 1
2 4690 1 1 118 GLU HG2 H -22.816 0.503 -3.174 1.00 . A A . 118 GLU HG2 1 1
2 4691 1 1 118 GLU HG3 H -22.796 0.549 -4.937 1.00 . A A . 118 GLU HG3 1 1
2 4692 1 1 118 GLU N N -22.479 2.922 -1.631 1.00 . A A . 118 GLU N 1 1
2 4693 1 1 118 GLU O O -19.835 4.478 -3.356 1.00 . A A . 118 GLU O 1 1
2 4694 1 1 118 GLU OE1 O -20.115 0.536 -4.971 1.00 . A A . 118 GLU OE1 1 1
2 4695 1 1 118 GLU OE2 O -20.583 -0.542 -3.115 1.00 . A A . 118 GLU OE2 1 1
2 4696 1 1 119 GLU C C -20.297 7.073 -2.129 1.00 . A A . 119 GLU C 1 1
2 4697 1 1 119 GLU CA C -21.462 6.715 -3.041 1.00 . A A . 119 GLU CA 1 1
2 4698 1 1 119 GLU CB C -22.639 7.651 -2.757 1.00 . A A . 119 GLU CB 1 1
2 4699 1 1 119 GLU CD C -22.175 9.506 -4.404 1.00 . A A . 119 GLU CD 1 1
2 4700 1 1 119 GLU CG C -22.308 9.122 -2.945 1.00 . A A . 119 GLU CG 1 1
2 4701 1 1 119 GLU H H -22.785 5.120 -2.594 1.00 . A A . 119 GLU H 1 1
2 4702 1 1 119 GLU HA H -21.154 6.831 -4.068 1.00 . A A . 119 GLU HA 1 1
2 4703 1 1 119 GLU HB2 H -23.450 7.401 -3.419 1.00 . A A . 119 GLU HB2 1 1
2 4704 1 1 119 GLU HB3 H -22.962 7.507 -1.735 1.00 . A A . 119 GLU HB3 1 1
2 4705 1 1 119 GLU HG2 H -23.095 9.715 -2.503 1.00 . A A . 119 GLU HG2 1 1
2 4706 1 1 119 GLU HG3 H -21.375 9.334 -2.445 1.00 . A A . 119 GLU HG3 1 1
2 4707 1 1 119 GLU N N -21.857 5.323 -2.841 1.00 . A A . 119 GLU N 1 1
2 4708 1 1 119 GLU O O -19.301 7.643 -2.574 1.00 . A A . 119 GLU O 1 1
2 4709 1 1 119 GLU OE1 O -23.170 9.360 -5.150 1.00 . A A . 119 GLU OE1 1 1
2 4710 1 1 119 GLU OE2 O -21.088 9.972 -4.808 1.00 . A A . 119 GLU OE2 1 1
2 4711 1 1 120 HIS C C -18.091 6.285 -0.266 1.00 . A A . 120 HIS C 1 1
2 4712 1 1 120 HIS CA C -19.377 7.002 0.121 1.00 . A A . 120 HIS CA 1 1
2 4713 1 1 120 HIS CB C -19.814 6.588 1.531 1.00 . A A . 120 HIS CB 1 1
2 4714 1 1 120 HIS CD2 C -20.725 8.907 2.260 1.00 . A A . 120 HIS CD2 1 1
2 4715 1 1 120 HIS CE1 C -22.531 8.233 3.303 1.00 . A A . 120 HIS CE1 1 1
2 4716 1 1 120 HIS CG C -20.761 7.556 2.177 1.00 . A A . 120 HIS CG 1 1
2 4717 1 1 120 HIS H H -21.237 6.251 -0.566 1.00 . A A . 120 HIS H 1 1
2 4718 1 1 120 HIS HA H -19.195 8.068 0.106 1.00 . A A . 120 HIS HA 1 1
2 4719 1 1 120 HIS HB2 H -20.304 5.628 1.480 1.00 . A A . 120 HIS HB2 1 1
2 4720 1 1 120 HIS HB3 H -18.938 6.507 2.160 1.00 . A A . 120 HIS HB3 1 1
2 4721 1 1 120 HIS HD1 H -22.225 6.241 2.946 1.00 . A A . 120 HIS HD1 1 1
2 4722 1 1 120 HIS HD2 H -19.967 9.555 1.844 1.00 . A A . 120 HIS HD2 1 1
2 4723 1 1 120 HIS HE1 H -23.460 8.232 3.855 1.00 . A A . 120 HIS HE1 1 1
2 4724 1 1 120 HIS HE2 H -22.078 10.230 3.186 1.00 . A A . 120 HIS HE2 1 1
2 4725 1 1 120 HIS N N -20.423 6.720 -0.854 1.00 . A A . 120 HIS N 1 1
2 4726 1 1 120 HIS ND1 N -21.908 7.165 2.840 1.00 . A A . 120 HIS ND1 1 1
2 4727 1 1 120 HIS NE2 N -21.836 9.300 2.964 1.00 . A A . 120 HIS NE2 1 1
2 4728 1 1 120 HIS O O -17.012 6.866 -0.203 1.00 . A A . 120 HIS O 1 1
2 4729 1 1 121 CYS C C -16.370 4.887 -2.291 1.00 . A A . 121 CYS C 1 1
2 4730 1 1 121 CYS CA C -17.079 4.229 -1.110 1.00 . A A . 121 CYS CA 1 1
2 4731 1 1 121 CYS CB C -17.538 2.821 -1.506 1.00 . A A . 121 CYS CB 1 1
2 4732 1 1 121 CYS H H -19.121 4.629 -0.716 1.00 . A A . 121 CYS H 1 1
2 4733 1 1 121 CYS HA H -16.395 4.161 -0.278 1.00 . A A . 121 CYS HA 1 1
2 4734 1 1 121 CYS HB2 H -17.908 2.317 -0.628 1.00 . A A . 121 CYS HB2 1 1
2 4735 1 1 121 CYS HB3 H -18.337 2.905 -2.229 1.00 . A A . 121 CYS HB3 1 1
2 4736 1 1 121 CYS HG H -16.744 1.211 -3.321 1.00 . A A . 121 CYS HG 1 1
2 4737 1 1 121 CYS N N -18.224 5.031 -0.689 1.00 . A A . 121 CYS N 1 1
2 4738 1 1 121 CYS O O -15.143 5.028 -2.298 1.00 . A A . 121 CYS O 1 1
2 4739 1 1 121 CYS SG S -16.246 1.780 -2.228 1.00 . A A . 121 CYS SG 1 1
2 4740 1 1 122 ARG C C -15.917 7.242 -4.119 1.00 . A A . 122 ARG C 1 1
2 4741 1 1 122 ARG CA C -16.634 5.944 -4.472 1.00 . A A . 122 ARG CA 1 1
2 4742 1 1 122 ARG CB C -17.765 6.229 -5.459 1.00 . A A . 122 ARG CB 1 1
2 4743 1 1 122 ARG CD C -18.444 7.107 -7.706 1.00 . A A . 122 ARG CD 1 1
2 4744 1 1 122 ARG CG C -17.281 6.763 -6.794 1.00 . A A . 122 ARG CG 1 1
2 4745 1 1 122 ARG CZ C -20.503 6.061 -8.564 1.00 . A A . 122 ARG CZ 1 1
2 4746 1 1 122 ARG H H -18.128 5.162 -3.200 1.00 . A A . 122 ARG H 1 1
2 4747 1 1 122 ARG HA H -15.928 5.268 -4.931 1.00 . A A . 122 ARG HA 1 1
2 4748 1 1 122 ARG HB2 H -18.315 5.317 -5.636 1.00 . A A . 122 ARG HB2 1 1
2 4749 1 1 122 ARG HB3 H -18.429 6.960 -5.025 1.00 . A A . 122 ARG HB3 1 1
2 4750 1 1 122 ARG HD2 H -18.999 7.922 -7.264 1.00 . A A . 122 ARG HD2 1 1
2 4751 1 1 122 ARG HD3 H -18.052 7.419 -8.663 1.00 . A A . 122 ARG HD3 1 1
2 4752 1 1 122 ARG HE H -19.074 5.106 -7.533 1.00 . A A . 122 ARG HE 1 1
2 4753 1 1 122 ARG HG2 H -16.695 7.654 -6.621 1.00 . A A . 122 ARG HG2 1 1
2 4754 1 1 122 ARG HG3 H -16.666 6.014 -7.272 1.00 . A A . 122 ARG HG3 1 1
2 4755 1 1 122 ARG HH11 H -20.285 8.065 -8.972 1.00 . A A . 122 ARG HH11 1 1
2 4756 1 1 122 ARG HH12 H -21.790 7.294 -9.601 1.00 . A A . 122 ARG HH12 1 1
2 4757 1 1 122 ARG HH21 H -20.983 4.077 -8.282 1.00 . A A . 122 ARG HH21 1 1
2 4758 1 1 122 ARG HH22 H -22.187 5.056 -9.206 1.00 . A A . 122 ARG HH22 1 1
2 4759 1 1 122 ARG N N -17.158 5.300 -3.278 1.00 . A A . 122 ARG N 1 1
2 4760 1 1 122 ARG NE N -19.347 5.975 -7.908 1.00 . A A . 122 ARG NE 1 1
2 4761 1 1 122 ARG NH1 N -20.886 7.220 -9.081 1.00 . A A . 122 ARG NH1 1 1
2 4762 1 1 122 ARG NH2 N -21.276 4.990 -8.694 1.00 . A A . 122 ARG NH2 1 1
2 4763 1 1 122 ARG O O -14.778 7.455 -4.529 1.00 . A A . 122 ARG O 1 1
2 4764 1 1 123 LYS C C -14.665 9.182 -2.242 1.00 . A A . 123 LYS C 1 1
2 4765 1 1 123 LYS CA C -16.015 9.373 -2.928 1.00 . A A . 123 LYS CA 1 1
2 4766 1 1 123 LYS CB C -16.972 10.122 -2.001 1.00 . A A . 123 LYS CB 1 1
2 4767 1 1 123 LYS CD C -18.780 11.852 -1.900 1.00 . A A . 123 LYS CD 1 1
2 4768 1 1 123 LYS CE C -19.841 12.606 -2.682 1.00 . A A . 123 LYS CE 1 1
2 4769 1 1 123 LYS CG C -18.148 10.749 -2.730 1.00 . A A . 123 LYS CG 1 1
2 4770 1 1 123 LYS H H -17.486 7.846 -3.028 1.00 . A A . 123 LYS H 1 1
2 4771 1 1 123 LYS HA H -15.865 9.962 -3.821 1.00 . A A . 123 LYS HA 1 1
2 4772 1 1 123 LYS HB2 H -17.358 9.431 -1.264 1.00 . A A . 123 LYS HB2 1 1
2 4773 1 1 123 LYS HB3 H -16.430 10.908 -1.498 1.00 . A A . 123 LYS HB3 1 1
2 4774 1 1 123 LYS HD2 H -19.235 11.413 -1.026 1.00 . A A . 123 LYS HD2 1 1
2 4775 1 1 123 LYS HD3 H -18.009 12.546 -1.597 1.00 . A A . 123 LYS HD3 1 1
2 4776 1 1 123 LYS HE2 H -19.433 12.891 -3.641 1.00 . A A . 123 LYS HE2 1 1
2 4777 1 1 123 LYS HE3 H -20.690 11.956 -2.829 1.00 . A A . 123 LYS HE3 1 1
2 4778 1 1 123 LYS HG2 H -17.801 11.163 -3.665 1.00 . A A . 123 LYS HG2 1 1
2 4779 1 1 123 LYS HG3 H -18.887 9.984 -2.923 1.00 . A A . 123 LYS HG3 1 1
2 4780 1 1 123 LYS HZ1 H -19.459 14.368 -1.626 1.00 . A A . 123 LYS HZ1 1 1
2 4781 1 1 123 LYS HZ2 H -20.870 13.571 -1.143 1.00 . A A . 123 LYS HZ2 1 1
2 4782 1 1 123 LYS HZ3 H -20.844 14.437 -2.591 1.00 . A A . 123 LYS HZ3 1 1
2 4783 1 1 123 LYS N N -16.584 8.090 -3.338 1.00 . A A . 123 LYS N 1 1
2 4784 1 1 123 LYS NZ N -20.285 13.828 -1.961 1.00 . A A . 123 LYS NZ 1 1
2 4785 1 1 123 LYS O O -13.733 9.958 -2.460 1.00 . A A . 123 LYS O 1 1
2 4786 1 1 124 VAL C C -12.221 7.554 -1.750 1.00 . A A . 124 VAL C 1 1
2 4787 1 1 124 VAL CA C -13.317 7.854 -0.728 1.00 . A A . 124 VAL CA 1 1
2 4788 1 1 124 VAL CB C -13.467 6.665 0.252 1.00 . A A . 124 VAL CB 1 1
2 4789 1 1 124 VAL CG1 C -12.121 6.256 0.834 1.00 . A A . 124 VAL CG1 1 1
2 4790 1 1 124 VAL CG2 C -14.431 7.023 1.370 1.00 . A A . 124 VAL CG2 1 1
2 4791 1 1 124 VAL H H -15.345 7.574 -1.266 1.00 . A A . 124 VAL H 1 1
2 4792 1 1 124 VAL HA H -13.038 8.728 -0.162 1.00 . A A . 124 VAL HA 1 1
2 4793 1 1 124 VAL HB H -13.873 5.823 -0.291 1.00 . A A . 124 VAL HB 1 1
2 4794 1 1 124 VAL HG11 H -11.458 5.955 0.034 1.00 . A A . 124 VAL HG11 1 1
2 4795 1 1 124 VAL HG12 H -12.259 5.429 1.518 1.00 . A A . 124 VAL HG12 1 1
2 4796 1 1 124 VAL HG13 H -11.689 7.093 1.362 1.00 . A A . 124 VAL HG13 1 1
2 4797 1 1 124 VAL HG21 H -14.078 7.908 1.877 1.00 . A A . 124 VAL HG21 1 1
2 4798 1 1 124 VAL HG22 H -14.487 6.204 2.071 1.00 . A A . 124 VAL HG22 1 1
2 4799 1 1 124 VAL HG23 H -15.412 7.210 0.956 1.00 . A A . 124 VAL HG23 1 1
2 4800 1 1 124 VAL N N -14.563 8.149 -1.417 1.00 . A A . 124 VAL N 1 1
2 4801 1 1 124 VAL O O -11.163 8.184 -1.740 1.00 . A A . 124 VAL O 1 1
2 4802 1 1 125 ASN C C -11.144 7.413 -4.559 1.00 . A A . 125 ASN C 1 1
2 4803 1 1 125 ASN CA C -11.567 6.226 -3.701 1.00 . A A . 125 ASN CA 1 1
2 4804 1 1 125 ASN CB C -12.190 5.153 -4.601 1.00 . A A . 125 ASN CB 1 1
2 4805 1 1 125 ASN CG C -11.779 3.744 -4.218 1.00 . A A . 125 ASN CG 1 1
2 4806 1 1 125 ASN H H -13.398 6.196 -2.629 1.00 . A A . 125 ASN H 1 1
2 4807 1 1 125 ASN HA H -10.694 5.815 -3.218 1.00 . A A . 125 ASN HA 1 1
2 4808 1 1 125 ASN HB2 H -13.267 5.218 -4.535 1.00 . A A . 125 ASN HB2 1 1
2 4809 1 1 125 ASN HB3 H -11.889 5.331 -5.623 1.00 . A A . 125 ASN HB3 1 1
2 4810 1 1 125 ASN HD21 H -13.622 3.093 -4.581 1.00 . A A . 125 ASN HD21 1 1
2 4811 1 1 125 ASN HD22 H -12.495 1.898 -4.027 1.00 . A A . 125 ASN HD22 1 1
2 4812 1 1 125 ASN N N -12.513 6.626 -2.658 1.00 . A A . 125 ASN N 1 1
2 4813 1 1 125 ASN ND2 N -12.723 2.818 -4.287 1.00 . A A . 125 ASN ND2 1 1
2 4814 1 1 125 ASN O O -9.965 7.567 -4.887 1.00 . A A . 125 ASN O 1 1
2 4815 1 1 125 ASN OD1 O -10.624 3.483 -3.873 1.00 . A A . 125 ASN OD1 1 1
2 4816 1 1 126 GLU C C -10.819 10.350 -5.131 1.00 . A A . 126 GLU C 1 1
2 4817 1 1 126 GLU CA C -11.847 9.414 -5.758 1.00 . A A . 126 GLU CA 1 1
2 4818 1 1 126 GLU CB C -13.148 10.173 -6.025 1.00 . A A . 126 GLU CB 1 1
2 4819 1 1 126 GLU CD C -15.446 10.124 -7.099 1.00 . A A . 126 GLU CD 1 1
2 4820 1 1 126 GLU CG C -14.158 9.372 -6.833 1.00 . A A . 126 GLU CG 1 1
2 4821 1 1 126 GLU H H -13.027 8.075 -4.614 1.00 . A A . 126 GLU H 1 1
2 4822 1 1 126 GLU HA H -11.457 9.057 -6.698 1.00 . A A . 126 GLU HA 1 1
2 4823 1 1 126 GLU HB2 H -13.598 10.433 -5.079 1.00 . A A . 126 GLU HB2 1 1
2 4824 1 1 126 GLU HB3 H -12.917 11.078 -6.567 1.00 . A A . 126 GLU HB3 1 1
2 4825 1 1 126 GLU HG2 H -13.712 9.113 -7.782 1.00 . A A . 126 GLU HG2 1 1
2 4826 1 1 126 GLU HG3 H -14.393 8.467 -6.291 1.00 . A A . 126 GLU HG3 1 1
2 4827 1 1 126 GLU N N -12.107 8.249 -4.919 1.00 . A A . 126 GLU N 1 1
2 4828 1 1 126 GLU O O -9.791 10.643 -5.735 1.00 . A A . 126 GLU O 1 1
2 4829 1 1 126 GLU OE1 O -16.031 10.686 -6.147 1.00 . A A . 126 GLU OE1 1 1
2 4830 1 1 126 GLU OE2 O -15.887 10.146 -8.270 1.00 . A A . 126 GLU OE2 1 1
2 4831 1 1 127 TYR C C -8.853 11.094 -2.853 1.00 . A A . 127 TYR C 1 1
2 4832 1 1 127 TYR CA C -10.203 11.720 -3.211 1.00 . A A . 127 TYR CA 1 1
2 4833 1 1 127 TYR CB C -10.876 12.233 -1.937 1.00 . A A . 127 TYR CB 1 1
2 4834 1 1 127 TYR CD1 C -13.201 12.887 -2.664 1.00 . A A . 127 TYR CD1 1 1
2 4835 1 1 127 TYR CD2 C -11.750 14.602 -1.877 1.00 . A A . 127 TYR CD2 1 1
2 4836 1 1 127 TYR CE1 C -14.199 13.816 -2.867 1.00 . A A . 127 TYR CE1 1 1
2 4837 1 1 127 TYR CE2 C -12.747 15.539 -2.073 1.00 . A A . 127 TYR CE2 1 1
2 4838 1 1 127 TYR CG C -11.960 13.261 -2.168 1.00 . A A . 127 TYR CG 1 1
2 4839 1 1 127 TYR CZ C -13.967 15.140 -2.567 1.00 . A A . 127 TYR CZ 1 1
2 4840 1 1 127 TYR H H -11.905 10.475 -3.465 1.00 . A A . 127 TYR H 1 1
2 4841 1 1 127 TYR HA H -10.027 12.557 -3.869 1.00 . A A . 127 TYR HA 1 1
2 4842 1 1 127 TYR HB2 H -11.326 11.400 -1.423 1.00 . A A . 127 TYR HB2 1 1
2 4843 1 1 127 TYR HB3 H -10.127 12.677 -1.297 1.00 . A A . 127 TYR HB3 1 1
2 4844 1 1 127 TYR HD1 H -13.378 11.846 -2.898 1.00 . A A . 127 TYR HD1 1 1
2 4845 1 1 127 TYR HD2 H -10.790 14.912 -1.492 1.00 . A A . 127 TYR HD2 1 1
2 4846 1 1 127 TYR HE1 H -15.157 13.502 -3.255 1.00 . A A . 127 TYR HE1 1 1
2 4847 1 1 127 TYR HE2 H -12.564 16.578 -1.842 1.00 . A A . 127 TYR HE2 1 1
2 4848 1 1 127 TYR HH H -15.809 15.608 -2.859 1.00 . A A . 127 TYR HH 1 1
2 4849 1 1 127 TYR N N -11.087 10.787 -3.910 1.00 . A A . 127 TYR N 1 1
2 4850 1 1 127 TYR O O -7.823 11.766 -2.907 1.00 . A A . 127 TYR O 1 1
2 4851 1 1 127 TYR OH O -14.962 16.067 -2.760 1.00 . A A . 127 TYR OH 1 1
2 4852 1 1 128 LEU C C -6.640 9.000 -3.267 1.00 . A A . 128 LEU C 1 1
2 4853 1 1 128 LEU CA C -7.619 9.134 -2.103 1.00 . A A . 128 LEU CA 1 1
2 4854 1 1 128 LEU CB C -7.924 7.745 -1.530 1.00 . A A . 128 LEU CB 1 1
2 4855 1 1 128 LEU CD1 C -8.646 6.342 0.417 1.00 . A A . 128 LEU CD1 1 1
2 4856 1 1 128 LEU CD2 C -8.251 8.795 0.739 1.00 . A A . 128 LEU CD2 1 1
2 4857 1 1 128 LEU CG C -8.729 7.718 -0.225 1.00 . A A . 128 LEU CG 1 1
2 4858 1 1 128 LEU H H -9.700 9.319 -2.485 1.00 . A A . 128 LEU H 1 1
2 4859 1 1 128 LEU HA H -7.151 9.727 -1.334 1.00 . A A . 128 LEU HA 1 1
2 4860 1 1 128 LEU HB2 H -8.477 7.191 -2.274 1.00 . A A . 128 LEU HB2 1 1
2 4861 1 1 128 LEU HB3 H -6.987 7.238 -1.358 1.00 . A A . 128 LEU HB3 1 1
2 4862 1 1 128 LEU HD11 H -9.082 5.609 -0.243 1.00 . A A . 128 LEU HD11 1 1
2 4863 1 1 128 LEU HD12 H -9.185 6.348 1.351 1.00 . A A . 128 LEU HD12 1 1
2 4864 1 1 128 LEU HD13 H -7.613 6.090 0.602 1.00 . A A . 128 LEU HD13 1 1
2 4865 1 1 128 LEU HD21 H -7.177 8.742 0.838 1.00 . A A . 128 LEU HD21 1 1
2 4866 1 1 128 LEU HD22 H -8.710 8.644 1.706 1.00 . A A . 128 LEU HD22 1 1
2 4867 1 1 128 LEU HD23 H -8.530 9.768 0.358 1.00 . A A . 128 LEU HD23 1 1
2 4868 1 1 128 LEU HG H -9.768 7.910 -0.452 1.00 . A A . 128 LEU HG 1 1
2 4869 1 1 128 LEU N N -8.853 9.817 -2.492 1.00 . A A . 128 LEU N 1 1
2 4870 1 1 128 LEU O O -5.425 9.089 -3.074 1.00 . A A . 128 LEU O 1 1
2 4871 1 1 129 ASN C C -6.150 9.916 -6.447 1.00 . A A . 129 ASN C 1 1
2 4872 1 1 129 ASN CA C -6.297 8.628 -5.638 1.00 . A A . 129 ASN CA 1 1
2 4873 1 1 129 ASN CB C -6.824 7.504 -6.530 1.00 . A A . 129 ASN CB 1 1
2 4874 1 1 129 ASN CG C -5.974 6.247 -6.447 1.00 . A A . 129 ASN CG 1 1
2 4875 1 1 129 ASN H H -8.133 8.741 -4.576 1.00 . A A . 129 ASN H 1 1
2 4876 1 1 129 ASN HA H -5.321 8.346 -5.276 1.00 . A A . 129 ASN HA 1 1
2 4877 1 1 129 ASN HB2 H -7.829 7.255 -6.223 1.00 . A A . 129 ASN HB2 1 1
2 4878 1 1 129 ASN HB3 H -6.840 7.842 -7.556 1.00 . A A . 129 ASN HB3 1 1
2 4879 1 1 129 ASN HD21 H -7.602 5.112 -6.514 1.00 . A A . 129 ASN HD21 1 1
2 4880 1 1 129 ASN HD22 H -6.100 4.268 -6.399 1.00 . A A . 129 ASN HD22 1 1
2 4881 1 1 129 ASN N N -7.158 8.795 -4.471 1.00 . A A . 129 ASN N 1 1
2 4882 1 1 129 ASN ND2 N -6.623 5.092 -6.456 1.00 . A A . 129 ASN ND2 1 1
2 4883 1 1 129 ASN O O -5.203 10.059 -7.222 1.00 . A A . 129 ASN O 1 1
2 4884 1 1 129 ASN OD1 O -4.744 6.308 -6.372 1.00 . A A . 129 ASN OD1 1 1
2 4885 1 1 130 ASN C C -6.956 13.285 -6.045 1.00 . A A . 130 ASN C 1 1
2 4886 1 1 130 ASN CA C -7.013 12.112 -7.010 1.00 . A A . 130 ASN CA 1 1
2 4887 1 1 130 ASN CB C -8.216 12.270 -7.950 1.00 . A A . 130 ASN CB 1 1
2 4888 1 1 130 ASN CG C -8.352 11.130 -8.940 1.00 . A A . 130 ASN CG 1 1
2 4889 1 1 130 ASN H H -7.811 10.699 -5.645 1.00 . A A . 130 ASN H 1 1
2 4890 1 1 130 ASN HA H -6.107 12.104 -7.599 1.00 . A A . 130 ASN HA 1 1
2 4891 1 1 130 ASN HB2 H -9.120 12.314 -7.363 1.00 . A A . 130 ASN HB2 1 1
2 4892 1 1 130 ASN HB3 H -8.110 13.192 -8.507 1.00 . A A . 130 ASN HB3 1 1
2 4893 1 1 130 ASN HD21 H -9.666 10.239 -7.752 1.00 . A A . 130 ASN HD21 1 1
2 4894 1 1 130 ASN HD22 H -9.309 9.412 -9.230 1.00 . A A . 130 ASN HD22 1 1
2 4895 1 1 130 ASN N N -7.075 10.851 -6.277 1.00 . A A . 130 ASN N 1 1
2 4896 1 1 130 ASN ND2 N -9.191 10.162 -8.609 1.00 . A A . 130 ASN ND2 1 1
2 4897 1 1 130 ASN O O -7.968 14.001 -5.909 1.00 . A A . 130 ASN O 1 1
2 4898 1 1 130 ASN OD1 O -7.710 11.118 -9.995 1.00 . A A . 130 ASN OD1 1 1
2 4899 2 2 1 ALA C C 35.073 -7.410 7.566 1.00 . B B . 26 ALA C 1 1
2 4900 2 2 1 ALA CA C 36.479 -7.208 8.122 1.00 . B B . 26 ALA CA 1 1
2 4901 2 2 1 ALA CB C 36.959 -5.794 7.828 1.00 . B B . 26 ALA CB 1 1
2 4902 2 2 1 ALA H1 H 38.389 -7.993 7.887 1.00 . B B . 26 ALA H1 1 1
2 4903 2 2 1 ALA H2 H 37.406 -8.171 6.525 1.00 . B B . 26 ALA H2 1 1
2 4904 2 2 1 ALA H3 H 37.167 -9.159 7.873 1.00 . B B . 26 ALA H3 1 1
2 4905 2 2 1 ALA HA H 36.451 -7.335 9.195 1.00 . B B . 26 ALA HA 1 1
2 4906 2 2 1 ALA HB1 H 36.794 -5.567 6.785 1.00 . B B . 26 ALA HB1 1 1
2 4907 2 2 1 ALA HB2 H 38.014 -5.717 8.049 1.00 . B B . 26 ALA HB2 1 1
2 4908 2 2 1 ALA HB3 H 36.413 -5.093 8.439 1.00 . B B . 26 ALA HB3 1 1
2 4909 2 2 1 ALA N N 37.423 -8.202 7.563 1.00 . B B . 26 ALA N 1 1
2 4910 2 2 1 ALA O O 34.754 -6.927 6.478 1.00 . B B . 26 ALA O 1 1
2 4911 2 2 2 PRO C C 31.939 -7.207 8.153 1.00 . B B . 27 PRO C 1 1
2 4912 2 2 2 PRO CA C 32.845 -8.405 7.872 1.00 . B B . 27 PRO CA 1 1
2 4913 2 2 2 PRO CB C 32.418 -9.615 8.724 1.00 . B B . 27 PRO CB 1 1
2 4914 2 2 2 PRO CD C 34.523 -8.810 9.561 1.00 . B B . 27 PRO CD 1 1
2 4915 2 2 2 PRO CG C 33.609 -10.000 9.544 1.00 . B B . 27 PRO CG 1 1
2 4916 2 2 2 PRO HA H 32.792 -8.662 6.823 1.00 . B B . 27 PRO HA 1 1
2 4917 2 2 2 PRO HB2 H 31.590 -9.335 9.360 1.00 . B B . 27 PRO HB2 1 1
2 4918 2 2 2 PRO HB3 H 32.133 -10.433 8.083 1.00 . B B . 27 PRO HB3 1 1
2 4919 2 2 2 PRO HD2 H 34.291 -8.168 10.398 1.00 . B B . 27 PRO HD2 1 1
2 4920 2 2 2 PRO HD3 H 35.554 -9.125 9.599 1.00 . B B . 27 PRO HD3 1 1
2 4921 2 2 2 PRO HG2 H 33.296 -10.251 10.548 1.00 . B B . 27 PRO HG2 1 1
2 4922 2 2 2 PRO HG3 H 34.114 -10.841 9.090 1.00 . B B . 27 PRO HG3 1 1
2 4923 2 2 2 PRO N N 34.220 -8.150 8.289 1.00 . B B . 27 PRO N 1 1
2 4924 2 2 2 PRO O O 31.739 -6.818 9.305 1.00 . B B . 27 PRO O 1 1
2 4925 2 2 3 ALA C C 29.061 -5.876 7.028 1.00 . B B . 28 ALA C 1 1
2 4926 2 2 3 ALA CA C 30.515 -5.472 7.235 1.00 . B B . 28 ALA CA 1 1
2 4927 2 2 3 ALA CB C 30.914 -4.388 6.242 1.00 . B B . 28 ALA CB 1 1
2 4928 2 2 3 ALA H H 31.596 -6.970 6.202 1.00 . B B . 28 ALA H 1 1
2 4929 2 2 3 ALA HA H 30.632 -5.078 8.232 1.00 . B B . 28 ALA HA 1 1
2 4930 2 2 3 ALA HB1 H 31.928 -4.074 6.441 1.00 . B B . 28 ALA HB1 1 1
2 4931 2 2 3 ALA HB2 H 30.249 -3.543 6.340 1.00 . B B . 28 ALA HB2 1 1
2 4932 2 2 3 ALA HB3 H 30.849 -4.781 5.238 1.00 . B B . 28 ALA HB3 1 1
2 4933 2 2 3 ALA N N 31.396 -6.623 7.099 1.00 . B B . 28 ALA N 1 1
2 4934 2 2 3 ALA O O 28.236 -5.059 6.624 1.00 . B B . 28 ALA O 1 1
2 4935 2 2 4 GLU C C 26.929 -7.582 5.729 1.00 . B B . 29 GLU C 1 1
2 4936 2 2 4 GLU CA C 27.419 -7.706 7.170 1.00 . B B . 29 GLU CA 1 1
2 4937 2 2 4 GLU CB C 26.434 -7.037 8.132 1.00 . B B . 29 GLU CB 1 1
2 4938 2 2 4 GLU CD C 25.559 -7.093 10.504 1.00 . B B . 29 GLU CD 1 1
2 4939 2 2 4 GLU CG C 26.749 -7.309 9.592 1.00 . B B . 29 GLU CG 1 1
2 4940 2 2 4 GLU H H 29.482 -7.725 7.646 1.00 . B B . 29 GLU H 1 1
2 4941 2 2 4 GLU HA H 27.482 -8.756 7.417 1.00 . B B . 29 GLU HA 1 1
2 4942 2 2 4 GLU HB2 H 26.458 -5.969 7.970 1.00 . B B . 29 GLU HB2 1 1
2 4943 2 2 4 GLU HB3 H 25.439 -7.402 7.925 1.00 . B B . 29 GLU HB3 1 1
2 4944 2 2 4 GLU HG2 H 27.075 -8.334 9.691 1.00 . B B . 29 GLU HG2 1 1
2 4945 2 2 4 GLU HG3 H 27.546 -6.648 9.901 1.00 . B B . 29 GLU HG3 1 1
2 4946 2 2 4 GLU N N 28.766 -7.146 7.319 1.00 . B B . 29 GLU N 1 1
2 4947 2 2 4 GLU O O 26.291 -6.596 5.359 1.00 . B B . 29 GLU O 1 1
2 4948 2 2 4 GLU OE1 O 24.628 -7.929 10.483 1.00 . B B . 29 GLU OE1 1 1
2 4949 2 2 4 GLU OE2 O 25.558 -6.093 11.257 1.00 . B B . 29 GLU OE2 1 1
2 4950 2 2 5 PRO C C 25.350 -8.926 3.261 1.00 . B B . 30 PRO C 1 1
2 4951 2 2 5 PRO CA C 26.829 -8.608 3.482 1.00 . B B . 30 PRO CA 1 1
2 4952 2 2 5 PRO CB C 27.704 -9.715 2.873 1.00 . B B . 30 PRO CB 1 1
2 4953 2 2 5 PRO CD C 27.950 -9.813 5.259 1.00 . B B . 30 PRO CD 1 1
2 4954 2 2 5 PRO CG C 28.607 -10.192 3.964 1.00 . B B . 30 PRO CG 1 1
2 4955 2 2 5 PRO HA H 27.061 -7.666 3.005 1.00 . B B . 30 PRO HA 1 1
2 4956 2 2 5 PRO HB2 H 27.077 -10.520 2.516 1.00 . B B . 30 PRO HB2 1 1
2 4957 2 2 5 PRO HB3 H 28.291 -9.314 2.062 1.00 . B B . 30 PRO HB3 1 1
2 4958 2 2 5 PRO HD2 H 27.277 -10.593 5.587 1.00 . B B . 30 PRO HD2 1 1
2 4959 2 2 5 PRO HD3 H 28.694 -9.607 6.015 1.00 . B B . 30 PRO HD3 1 1
2 4960 2 2 5 PRO HG2 H 28.726 -11.266 3.899 1.00 . B B . 30 PRO HG2 1 1
2 4961 2 2 5 PRO HG3 H 29.565 -9.704 3.884 1.00 . B B . 30 PRO HG3 1 1
2 4962 2 2 5 PRO N N 27.215 -8.596 4.898 1.00 . B B . 30 PRO N 1 1
2 4963 2 2 5 PRO O O 24.978 -9.530 2.253 1.00 . B B . 30 PRO O 1 1
2 4964 2 2 6 LYS C C 22.460 -7.661 3.224 1.00 . B B . 31 LYS C 1 1
2 4965 2 2 6 LYS CA C 23.080 -8.744 4.085 1.00 . B B . 31 LYS CA 1 1
2 4966 2 2 6 LYS CB C 22.411 -8.767 5.462 1.00 . B B . 31 LYS CB 1 1
2 4967 2 2 6 LYS CD C 21.609 -10.498 7.096 1.00 . B B . 31 LYS CD 1 1
2 4968 2 2 6 LYS CE C 20.659 -11.302 6.216 1.00 . B B . 31 LYS CE 1 1
2 4969 2 2 6 LYS CG C 22.799 -9.967 6.309 1.00 . B B . 31 LYS CG 1 1
2 4970 2 2 6 LYS H H 24.858 -8.018 4.965 1.00 . B B . 31 LYS H 1 1
2 4971 2 2 6 LYS HA H 22.935 -9.702 3.603 1.00 . B B . 31 LYS HA 1 1
2 4972 2 2 6 LYS HB2 H 22.689 -7.870 5.999 1.00 . B B . 31 LYS HB2 1 1
2 4973 2 2 6 LYS HB3 H 21.341 -8.777 5.329 1.00 . B B . 31 LYS HB3 1 1
2 4974 2 2 6 LYS HD2 H 21.971 -11.133 7.890 1.00 . B B . 31 LYS HD2 1 1
2 4975 2 2 6 LYS HD3 H 21.070 -9.662 7.518 1.00 . B B . 31 LYS HD3 1 1
2 4976 2 2 6 LYS HE2 H 19.729 -11.441 6.746 1.00 . B B . 31 LYS HE2 1 1
2 4977 2 2 6 LYS HE3 H 20.474 -10.749 5.307 1.00 . B B . 31 LYS HE3 1 1
2 4978 2 2 6 LYS HG2 H 23.169 -10.747 5.662 1.00 . B B . 31 LYS HG2 1 1
2 4979 2 2 6 LYS HG3 H 23.572 -9.670 7.000 1.00 . B B . 31 LYS HG3 1 1
2 4980 2 2 6 LYS HZ1 H 22.160 -12.531 5.439 1.00 . B B . 31 LYS HZ1 1 1
2 4981 2 2 6 LYS HZ2 H 20.593 -13.121 5.192 1.00 . B B . 31 LYS HZ2 1 1
2 4982 2 2 6 LYS HZ3 H 21.304 -13.224 6.722 1.00 . B B . 31 LYS HZ3 1 1
2 4983 2 2 6 LYS N N 24.509 -8.512 4.196 1.00 . B B . 31 LYS N 1 1
2 4984 2 2 6 LYS NZ N 21.219 -12.636 5.866 1.00 . B B . 31 LYS NZ 1 1
2 4985 2 2 6 LYS O O 22.099 -6.596 3.717 1.00 . B B . 31 LYS O 1 1
2 4986 2 2 7 ILE C C 20.304 -7.187 0.837 1.00 . B B . 32 ILE C 1 1
2 4987 2 2 7 ILE CA C 21.803 -6.969 1.004 1.00 . B B . 32 ILE CA 1 1
2 4988 2 2 7 ILE CB C 22.494 -7.056 -0.371 1.00 . B B . 32 ILE CB 1 1
2 4989 2 2 7 ILE CD1 C 24.703 -7.798 -1.408 1.00 . B B . 32 ILE CD1 1 1
2 4990 2 2 7 ILE CG1 C 24.011 -7.203 -0.200 1.00 . B B . 32 ILE CG1 1 1
2 4991 2 2 7 ILE CG2 C 22.171 -5.821 -1.193 1.00 . B B . 32 ILE CG2 1 1
2 4992 2 2 7 ILE H H 22.660 -8.804 1.602 1.00 . B B . 32 ILE H 1 1
2 4993 2 2 7 ILE HA H 21.969 -5.979 1.406 1.00 . B B . 32 ILE HA 1 1
2 4994 2 2 7 ILE HB H 22.109 -7.919 -0.893 1.00 . B B . 32 ILE HB 1 1
2 4995 2 2 7 ILE HD11 H 24.546 -7.159 -2.264 1.00 . B B . 32 ILE HD11 1 1
2 4996 2 2 7 ILE HD12 H 24.294 -8.776 -1.610 1.00 . B B . 32 ILE HD12 1 1
2 4997 2 2 7 ILE HD13 H 25.761 -7.882 -1.213 1.00 . B B . 32 ILE HD13 1 1
2 4998 2 2 7 ILE HG12 H 24.442 -6.231 -0.015 1.00 . B B . 32 ILE HG12 1 1
2 4999 2 2 7 ILE HG13 H 24.208 -7.846 0.645 1.00 . B B . 32 ILE HG13 1 1
2 5000 2 2 7 ILE HG21 H 21.102 -5.667 -1.195 1.00 . B B . 32 ILE HG21 1 1
2 5001 2 2 7 ILE HG22 H 22.517 -5.960 -2.206 1.00 . B B . 32 ILE HG22 1 1
2 5002 2 2 7 ILE HG23 H 22.657 -4.962 -0.760 1.00 . B B . 32 ILE HG23 1 1
2 5003 2 2 7 ILE N N 22.359 -7.929 1.937 1.00 . B B . 32 ILE N 1 1
2 5004 2 2 7 ILE O O 19.876 -8.200 0.280 1.00 . B B . 32 ILE O 1 1
2 5005 2 2 8 ILE C C 17.567 -5.551 0.012 1.00 . B B . 33 ILE C 1 1
2 5006 2 2 8 ILE CA C 18.065 -6.325 1.226 1.00 . B B . 33 ILE CA 1 1
2 5007 2 2 8 ILE CB C 17.361 -5.792 2.497 1.00 . B B . 33 ILE CB 1 1
2 5008 2 2 8 ILE CD1 C 17.105 -3.740 3.999 1.00 . B B . 33 ILE CD1 1 1
2 5009 2 2 8 ILE CG1 C 17.834 -4.372 2.829 1.00 . B B . 33 ILE CG1 1 1
2 5010 2 2 8 ILE CG2 C 17.609 -6.730 3.668 1.00 . B B . 33 ILE CG2 1 1
2 5011 2 2 8 ILE H H 19.920 -5.447 1.744 1.00 . B B . 33 ILE H 1 1
2 5012 2 2 8 ILE HA H 17.804 -7.368 1.109 1.00 . B B . 33 ILE HA 1 1
2 5013 2 2 8 ILE HB H 16.300 -5.773 2.304 1.00 . B B . 33 ILE HB 1 1
2 5014 2 2 8 ILE HD11 H 17.346 -4.275 4.907 1.00 . B B . 33 ILE HD11 1 1
2 5015 2 2 8 ILE HD12 H 16.039 -3.784 3.826 1.00 . B B . 33 ILE HD12 1 1
2 5016 2 2 8 ILE HD13 H 17.412 -2.708 4.098 1.00 . B B . 33 ILE HD13 1 1
2 5017 2 2 8 ILE HG12 H 18.886 -4.399 3.073 1.00 . B B . 33 ILE HG12 1 1
2 5018 2 2 8 ILE HG13 H 17.684 -3.743 1.966 1.00 . B B . 33 ILE HG13 1 1
2 5019 2 2 8 ILE HG21 H 17.163 -7.691 3.461 1.00 . B B . 33 ILE HG21 1 1
2 5020 2 2 8 ILE HG22 H 17.167 -6.311 4.562 1.00 . B B . 33 ILE HG22 1 1
2 5021 2 2 8 ILE HG23 H 18.673 -6.850 3.815 1.00 . B B . 33 ILE HG23 1 1
2 5022 2 2 8 ILE N N 19.516 -6.239 1.324 1.00 . B B . 33 ILE N 1 1
2 5023 2 2 8 ILE O O 18.201 -4.585 -0.427 1.00 . B B . 33 ILE O 1 1
2 5024 2 2 9 LYS C C 14.743 -4.374 -1.306 1.00 . B B . 34 LYS C 1 1
2 5025 2 2 9 LYS CA C 15.858 -5.329 -1.701 1.00 . B B . 34 LYS CA 1 1
2 5026 2 2 9 LYS CB C 15.322 -6.370 -2.680 1.00 . B B . 34 LYS CB 1 1
2 5027 2 2 9 LYS CD C 15.805 -7.988 -4.534 1.00 . B B . 34 LYS CD 1 1
2 5028 2 2 9 LYS CE C 16.778 -8.306 -5.658 1.00 . B B . 34 LYS CE 1 1
2 5029 2 2 9 LYS CG C 16.402 -7.021 -3.528 1.00 . B B . 34 LYS CG 1 1
2 5030 2 2 9 LYS H H 15.965 -6.738 -0.127 1.00 . B B . 34 LYS H 1 1
2 5031 2 2 9 LYS HA H 16.641 -4.769 -2.184 1.00 . B B . 34 LYS HA 1 1
2 5032 2 2 9 LYS HB2 H 14.817 -7.146 -2.124 1.00 . B B . 34 LYS HB2 1 1
2 5033 2 2 9 LYS HB3 H 14.613 -5.894 -3.342 1.00 . B B . 34 LYS HB3 1 1
2 5034 2 2 9 LYS HD2 H 15.548 -8.905 -4.027 1.00 . B B . 34 LYS HD2 1 1
2 5035 2 2 9 LYS HD3 H 14.913 -7.546 -4.956 1.00 . B B . 34 LYS HD3 1 1
2 5036 2 2 9 LYS HE2 H 16.274 -8.922 -6.388 1.00 . B B . 34 LYS HE2 1 1
2 5037 2 2 9 LYS HE3 H 17.085 -7.383 -6.123 1.00 . B B . 34 LYS HE3 1 1
2 5038 2 2 9 LYS HG2 H 16.945 -6.253 -4.059 1.00 . B B . 34 LYS HG2 1 1
2 5039 2 2 9 LYS HG3 H 17.080 -7.560 -2.882 1.00 . B B . 34 LYS HG3 1 1
2 5040 2 2 9 LYS HZ1 H 18.504 -9.435 -5.974 1.00 . B B . 34 LYS HZ1 1 1
2 5041 2 2 9 LYS HZ2 H 17.710 -9.796 -4.530 1.00 . B B . 34 LYS HZ2 1 1
2 5042 2 2 9 LYS HZ3 H 18.616 -8.374 -4.662 1.00 . B B . 34 LYS HZ3 1 1
2 5043 2 2 9 LYS N N 16.434 -5.977 -0.530 1.00 . B B . 34 LYS N 1 1
2 5044 2 2 9 LYS NZ N 17.985 -9.028 -5.171 1.00 . B B . 34 LYS NZ 1 1
2 5045 2 2 9 LYS O O 13.942 -4.668 -0.420 1.00 . B B . 34 LYS O 1 1
2 5046 2 2 10 VAL C C 13.021 -1.789 -3.008 1.00 . B B . 35 VAL C 1 1
2 5047 2 2 10 VAL CA C 13.690 -2.226 -1.704 1.00 . B B . 35 VAL CA 1 1
2 5048 2 2 10 VAL CB C 14.283 -1.001 -0.956 1.00 . B B . 35 VAL CB 1 1
2 5049 2 2 10 VAL CG1 C 15.610 -0.568 -1.568 1.00 . B B . 35 VAL CG1 1 1
2 5050 2 2 10 VAL CG2 C 13.297 0.162 -0.935 1.00 . B B . 35 VAL CG2 1 1
2 5051 2 2 10 VAL H H 15.385 -3.050 -2.651 1.00 . B B . 35 VAL H 1 1
2 5052 2 2 10 VAL HA H 12.942 -2.677 -1.066 1.00 . B B . 35 VAL HA 1 1
2 5053 2 2 10 VAL HB H 14.471 -1.296 0.066 1.00 . B B . 35 VAL HB 1 1
2 5054 2 2 10 VAL HG11 H 15.953 0.335 -1.082 1.00 . B B . 35 VAL HG11 1 1
2 5055 2 2 10 VAL HG12 H 15.474 -0.378 -2.622 1.00 . B B . 35 VAL HG12 1 1
2 5056 2 2 10 VAL HG13 H 16.342 -1.351 -1.434 1.00 . B B . 35 VAL HG13 1 1
2 5057 2 2 10 VAL HG21 H 12.382 -0.150 -0.455 1.00 . B B . 35 VAL HG21 1 1
2 5058 2 2 10 VAL HG22 H 13.085 0.474 -1.948 1.00 . B B . 35 VAL HG22 1 1
2 5059 2 2 10 VAL HG23 H 13.728 0.986 -0.386 1.00 . B B . 35 VAL HG23 1 1
2 5060 2 2 10 VAL N N 14.705 -3.228 -1.967 1.00 . B B . 35 VAL N 1 1
2 5061 2 2 10 VAL O O 13.656 -1.181 -3.876 1.00 . B B . 35 VAL O 1 1
2 5062 2 2 11 THR C C 10.470 -0.344 -4.207 1.00 . B B . 36 THR C 1 1
2 5063 2 2 11 THR CA C 10.988 -1.772 -4.336 1.00 . B B . 36 THR CA 1 1
2 5064 2 2 11 THR CB C 9.806 -2.734 -4.543 1.00 . B B . 36 THR CB 1 1
2 5065 2 2 11 THR CG2 C 9.511 -2.919 -6.021 1.00 . B B . 36 THR CG2 1 1
2 5066 2 2 11 THR H H 11.297 -2.625 -2.430 1.00 . B B . 36 THR H 1 1
2 5067 2 2 11 THR HA H 11.644 -1.842 -5.192 1.00 . B B . 36 THR HA 1 1
2 5068 2 2 11 THR HB H 8.933 -2.322 -4.061 1.00 . B B . 36 THR HB 1 1
2 5069 2 2 11 THR HG1 H 10.834 -4.428 -4.463 1.00 . B B . 36 THR HG1 1 1
2 5070 2 2 11 THR HG21 H 8.628 -3.529 -6.140 1.00 . B B . 36 THR HG21 1 1
2 5071 2 2 11 THR HG22 H 10.350 -3.407 -6.493 1.00 . B B . 36 THR HG22 1 1
2 5072 2 2 11 THR HG23 H 9.350 -1.956 -6.481 1.00 . B B . 36 THR HG23 1 1
2 5073 2 2 11 THR N N 11.745 -2.128 -3.149 1.00 . B B . 36 THR N 1 1
2 5074 2 2 11 THR O O 9.612 -0.058 -3.371 1.00 . B B . 36 THR O 1 1
2 5075 2 2 11 THR OG1 O 10.111 -4.010 -3.958 1.00 . B B . 36 THR OG1 1 1
2 5076 2 2 12 VAL C C 9.643 2.323 -6.111 1.00 . B B . 37 VAL C 1 1
2 5077 2 2 12 VAL CA C 10.610 1.947 -4.994 1.00 . B B . 37 VAL CA 1 1
2 5078 2 2 12 VAL CB C 11.852 2.863 -5.079 1.00 . B B . 37 VAL CB 1 1
2 5079 2 2 12 VAL CG1 C 11.474 4.313 -4.815 1.00 . B B . 37 VAL CG1 1 1
2 5080 2 2 12 VAL CG2 C 12.929 2.407 -4.105 1.00 . B B . 37 VAL CG2 1 1
2 5081 2 2 12 VAL H H 11.628 0.245 -5.725 1.00 . B B . 37 VAL H 1 1
2 5082 2 2 12 VAL HA H 10.130 2.127 -4.044 1.00 . B B . 37 VAL HA 1 1
2 5083 2 2 12 VAL HB H 12.253 2.795 -6.079 1.00 . B B . 37 VAL HB 1 1
2 5084 2 2 12 VAL HG11 H 10.748 4.634 -5.545 1.00 . B B . 37 VAL HG11 1 1
2 5085 2 2 12 VAL HG12 H 12.355 4.935 -4.885 1.00 . B B . 37 VAL HG12 1 1
2 5086 2 2 12 VAL HG13 H 11.050 4.400 -3.825 1.00 . B B . 37 VAL HG13 1 1
2 5087 2 2 12 VAL HG21 H 12.536 2.417 -3.099 1.00 . B B . 37 VAL HG21 1 1
2 5088 2 2 12 VAL HG22 H 13.776 3.075 -4.165 1.00 . B B . 37 VAL HG22 1 1
2 5089 2 2 12 VAL HG23 H 13.242 1.404 -4.359 1.00 . B B . 37 VAL HG23 1 1
2 5090 2 2 12 VAL N N 10.988 0.545 -5.041 1.00 . B B . 37 VAL N 1 1
2 5091 2 2 12 VAL O O 9.929 2.140 -7.299 1.00 . B B . 37 VAL O 1 1
2 5092 2 2 13 LYS C C 7.733 4.761 -6.935 1.00 . B B . 38 LYS C 1 1
2 5093 2 2 13 LYS CA C 7.467 3.295 -6.631 1.00 . B B . 38 LYS CA 1 1
2 5094 2 2 13 LYS CB C 6.070 3.146 -6.020 1.00 . B B . 38 LYS CB 1 1
2 5095 2 2 13 LYS CD C 4.033 1.756 -5.606 1.00 . B B . 38 LYS CD 1 1
2 5096 2 2 13 LYS CE C 3.252 0.523 -6.027 1.00 . B B . 38 LYS CE 1 1
2 5097 2 2 13 LYS CG C 5.434 1.778 -6.203 1.00 . B B . 38 LYS CG 1 1
2 5098 2 2 13 LYS H H 8.316 2.903 -4.742 1.00 . B B . 38 LYS H 1 1
2 5099 2 2 13 LYS HA H 7.533 2.717 -7.540 1.00 . B B . 38 LYS HA 1 1
2 5100 2 2 13 LYS HB2 H 6.137 3.344 -4.961 1.00 . B B . 38 LYS HB2 1 1
2 5101 2 2 13 LYS HB3 H 5.420 3.883 -6.469 1.00 . B B . 38 LYS HB3 1 1
2 5102 2 2 13 LYS HD2 H 4.110 1.766 -4.526 1.00 . B B . 38 LYS HD2 1 1
2 5103 2 2 13 LYS HD3 H 3.502 2.638 -5.935 1.00 . B B . 38 LYS HD3 1 1
2 5104 2 2 13 LYS HE2 H 3.324 0.416 -7.100 1.00 . B B . 38 LYS HE2 1 1
2 5105 2 2 13 LYS HE3 H 3.685 -0.345 -5.549 1.00 . B B . 38 LYS HE3 1 1
2 5106 2 2 13 LYS HG2 H 5.373 1.556 -7.258 1.00 . B B . 38 LYS HG2 1 1
2 5107 2 2 13 LYS HG3 H 6.041 1.034 -5.708 1.00 . B B . 38 LYS HG3 1 1
2 5108 2 2 13 LYS HZ1 H 1.345 1.358 -6.213 1.00 . B B . 38 LYS HZ1 1 1
2 5109 2 2 13 LYS HZ2 H 1.725 0.875 -4.630 1.00 . B B . 38 LYS HZ2 1 1
2 5110 2 2 13 LYS HZ3 H 1.343 -0.285 -5.807 1.00 . B B . 38 LYS HZ3 1 1
2 5111 2 2 13 LYS N N 8.487 2.832 -5.706 1.00 . B B . 38 LYS N 1 1
2 5112 2 2 13 LYS NZ N 1.818 0.623 -5.643 1.00 . B B . 38 LYS NZ 1 1
2 5113 2 2 13 LYS O O 7.951 5.555 -6.020 1.00 . B B . 38 LYS O 1 1
2 5114 2 2 14 THR C C 6.953 7.014 -9.577 1.00 . B B . 39 THR C 1 1
2 5115 2 2 14 THR CA C 7.980 6.503 -8.582 1.00 . B B . 39 THR CA 1 1
2 5116 2 2 14 THR CB C 9.391 6.613 -9.206 1.00 . B B . 39 THR CB 1 1
2 5117 2 2 14 THR CG2 C 10.456 6.736 -8.132 1.00 . B B . 39 THR CG2 1 1
2 5118 2 2 14 THR H H 7.438 4.478 -8.886 1.00 . B B . 39 THR H 1 1
2 5119 2 2 14 THR HA H 7.949 7.116 -7.694 1.00 . B B . 39 THR HA 1 1
2 5120 2 2 14 THR HB H 9.423 7.497 -9.826 1.00 . B B . 39 THR HB 1 1
2 5121 2 2 14 THR HG1 H 8.981 4.800 -9.885 1.00 . B B . 39 THR HG1 1 1
2 5122 2 2 14 THR HG21 H 10.372 5.904 -7.449 1.00 . B B . 39 THR HG21 1 1
2 5123 2 2 14 THR HG22 H 10.318 7.662 -7.592 1.00 . B B . 39 THR HG22 1 1
2 5124 2 2 14 THR HG23 H 11.435 6.727 -8.592 1.00 . B B . 39 THR HG23 1 1
2 5125 2 2 14 THR N N 7.696 5.130 -8.197 1.00 . B B . 39 THR N 1 1
2 5126 2 2 14 THR O O 6.190 6.226 -10.136 1.00 . B B . 39 THR O 1 1
2 5127 2 2 14 THR OG1 O 9.665 5.467 -10.023 1.00 . B B . 39 THR OG1 1 1
2 5128 2 2 15 PRO C C 6.451 8.674 -12.180 1.00 . B B . 40 PRO C 1 1
2 5129 2 2 15 PRO CA C 5.972 8.950 -10.758 1.00 . B B . 40 PRO CA 1 1
2 5130 2 2 15 PRO CB C 6.055 10.447 -10.440 1.00 . B B . 40 PRO CB 1 1
2 5131 2 2 15 PRO CD C 7.674 9.371 -9.057 1.00 . B B . 40 PRO CD 1 1
2 5132 2 2 15 PRO CG C 7.391 10.637 -9.813 1.00 . B B . 40 PRO CG 1 1
2 5133 2 2 15 PRO HA H 4.958 8.597 -10.636 1.00 . B B . 40 PRO HA 1 1
2 5134 2 2 15 PRO HB2 H 5.968 11.023 -11.354 1.00 . B B . 40 PRO HB2 1 1
2 5135 2 2 15 PRO HB3 H 5.280 10.722 -9.748 1.00 . B B . 40 PRO HB3 1 1
2 5136 2 2 15 PRO HD2 H 8.730 9.145 -9.088 1.00 . B B . 40 PRO HD2 1 1
2 5137 2 2 15 PRO HD3 H 7.339 9.460 -8.034 1.00 . B B . 40 PRO HD3 1 1
2 5138 2 2 15 PRO HG2 H 8.137 10.798 -10.581 1.00 . B B . 40 PRO HG2 1 1
2 5139 2 2 15 PRO HG3 H 7.363 11.473 -9.133 1.00 . B B . 40 PRO HG3 1 1
2 5140 2 2 15 PRO N N 6.887 8.346 -9.782 1.00 . B B . 40 PRO N 1 1
2 5141 2 2 15 PRO O O 6.590 9.585 -13.001 1.00 . B B . 40 PRO O 1 1
2 5142 2 2 16 LYS C C 6.970 5.427 -13.842 1.00 . B B . 41 LYS C 1 1
2 5143 2 2 16 LYS CA C 7.196 6.929 -13.729 1.00 . B B . 41 LYS CA 1 1
2 5144 2 2 16 LYS CB C 8.698 7.225 -13.871 1.00 . B B . 41 LYS CB 1 1
2 5145 2 2 16 LYS CD C 10.508 8.841 -14.515 1.00 . B B . 41 LYS CD 1 1
2 5146 2 2 16 LYS CE C 10.832 10.177 -15.165 1.00 . B B . 41 LYS CE 1 1
2 5147 2 2 16 LYS CG C 9.015 8.548 -14.550 1.00 . B B . 41 LYS CG 1 1
2 5148 2 2 16 LYS H H 6.482 6.731 -11.747 1.00 . B B . 41 LYS H 1 1
2 5149 2 2 16 LYS HA H 6.654 7.433 -14.516 1.00 . B B . 41 LYS HA 1 1
2 5150 2 2 16 LYS HB2 H 9.141 7.240 -12.886 1.00 . B B . 41 LYS HB2 1 1
2 5151 2 2 16 LYS HB3 H 9.157 6.431 -14.445 1.00 . B B . 41 LYS HB3 1 1
2 5152 2 2 16 LYS HD2 H 10.833 8.867 -13.486 1.00 . B B . 41 LYS HD2 1 1
2 5153 2 2 16 LYS HD3 H 11.030 8.055 -15.042 1.00 . B B . 41 LYS HD3 1 1
2 5154 2 2 16 LYS HE2 H 10.496 10.155 -16.191 1.00 . B B . 41 LYS HE2 1 1
2 5155 2 2 16 LYS HE3 H 10.310 10.959 -14.633 1.00 . B B . 41 LYS HE3 1 1
2 5156 2 2 16 LYS HG2 H 8.691 8.502 -15.579 1.00 . B B . 41 LYS HG2 1 1
2 5157 2 2 16 LYS HG3 H 8.491 9.340 -14.037 1.00 . B B . 41 LYS HG3 1 1
2 5158 2 2 16 LYS HZ1 H 12.469 11.439 -15.475 1.00 . B B . 41 LYS HZ1 1 1
2 5159 2 2 16 LYS HZ2 H 12.796 9.806 -15.769 1.00 . B B . 41 LYS HZ2 1 1
2 5160 2 2 16 LYS HZ3 H 12.667 10.368 -14.179 1.00 . B B . 41 LYS HZ3 1 1
2 5161 2 2 16 LYS N N 6.693 7.398 -12.448 1.00 . B B . 41 LYS N 1 1
2 5162 2 2 16 LYS NZ N 12.294 10.468 -15.143 1.00 . B B . 41 LYS NZ 1 1
2 5163 2 2 16 LYS O O 6.047 4.976 -14.513 1.00 . B B . 41 LYS O 1 1
2 5164 2 2 17 GLU C C 8.057 2.649 -11.773 1.00 . B B . 42 GLU C 1 1
2 5165 2 2 17 GLU CA C 7.726 3.206 -13.158 1.00 . B B . 42 GLU CA 1 1
2 5166 2 2 17 GLU CB C 8.685 2.627 -14.204 1.00 . B B . 42 GLU CB 1 1
2 5167 2 2 17 GLU CD C 9.369 2.636 -16.629 1.00 . B B . 42 GLU CD 1 1
2 5168 2 2 17 GLU CG C 8.252 2.875 -15.638 1.00 . B B . 42 GLU CG 1 1
2 5169 2 2 17 GLU H H 8.503 5.091 -12.602 1.00 . B B . 42 GLU H 1 1
2 5170 2 2 17 GLU HA H 6.713 2.933 -13.414 1.00 . B B . 42 GLU HA 1 1
2 5171 2 2 17 GLU HB2 H 9.658 3.070 -14.065 1.00 . B B . 42 GLU HB2 1 1
2 5172 2 2 17 GLU HB3 H 8.758 1.562 -14.055 1.00 . B B . 42 GLU HB3 1 1
2 5173 2 2 17 GLU HG2 H 7.433 2.214 -15.875 1.00 . B B . 42 GLU HG2 1 1
2 5174 2 2 17 GLU HG3 H 7.924 3.900 -15.729 1.00 . B B . 42 GLU HG3 1 1
2 5175 2 2 17 GLU N N 7.810 4.662 -13.149 1.00 . B B . 42 GLU N 1 1
2 5176 2 2 17 GLU O O 8.005 3.373 -10.776 1.00 . B B . 42 GLU O 1 1
2 5177 2 2 17 GLU OE1 O 10.156 3.575 -16.879 1.00 . B B . 42 GLU OE1 1 1
2 5178 2 2 17 GLU OE2 O 9.463 1.514 -17.168 1.00 . B B . 42 GLU OE2 1 1
2 5179 2 2 18 LYS C C 10.160 0.158 -10.512 1.00 . B B . 43 LYS C 1 1
2 5180 2 2 18 LYS CA C 8.737 0.716 -10.458 1.00 . B B . 43 LYS CA 1 1
2 5181 2 2 18 LYS CB C 7.740 -0.407 -10.169 1.00 . B B . 43 LYS CB 1 1
2 5182 2 2 18 LYS CD C 6.828 -2.092 -8.535 1.00 . B B . 43 LYS CD 1 1
2 5183 2 2 18 LYS CE C 7.273 -3.384 -9.208 1.00 . B B . 43 LYS CE 1 1
2 5184 2 2 18 LYS CG C 7.831 -0.968 -8.757 1.00 . B B . 43 LYS CG 1 1
2 5185 2 2 18 LYS H H 8.433 0.842 -12.547 1.00 . B B . 43 LYS H 1 1
2 5186 2 2 18 LYS HA H 8.676 1.455 -9.675 1.00 . B B . 43 LYS HA 1 1
2 5187 2 2 18 LYS HB2 H 6.739 -0.029 -10.316 1.00 . B B . 43 LYS HB2 1 1
2 5188 2 2 18 LYS HB3 H 7.914 -1.215 -10.865 1.00 . B B . 43 LYS HB3 1 1
2 5189 2 2 18 LYS HD2 H 6.726 -2.266 -7.474 1.00 . B B . 43 LYS HD2 1 1
2 5190 2 2 18 LYS HD3 H 5.873 -1.792 -8.944 1.00 . B B . 43 LYS HD3 1 1
2 5191 2 2 18 LYS HE2 H 7.485 -3.181 -10.247 1.00 . B B . 43 LYS HE2 1 1
2 5192 2 2 18 LYS HE3 H 8.169 -3.739 -8.722 1.00 . B B . 43 LYS HE3 1 1
2 5193 2 2 18 LYS HG2 H 8.828 -1.353 -8.598 1.00 . B B . 43 LYS HG2 1 1
2 5194 2 2 18 LYS HG3 H 7.633 -0.176 -8.052 1.00 . B B . 43 LYS HG3 1 1
2 5195 2 2 18 LYS HZ1 H 6.604 -5.339 -9.493 1.00 . B B . 43 LYS HZ1 1 1
2 5196 2 2 18 LYS HZ2 H 5.403 -4.169 -9.699 1.00 . B B . 43 LYS HZ2 1 1
2 5197 2 2 18 LYS HZ3 H 5.927 -4.578 -8.145 1.00 . B B . 43 LYS HZ3 1 1
2 5198 2 2 18 LYS N N 8.398 1.367 -11.717 1.00 . B B . 43 LYS N 1 1
2 5199 2 2 18 LYS NZ N 6.229 -4.441 -9.130 1.00 . B B . 43 LYS NZ 1 1
2 5200 2 2 18 LYS O O 10.468 -0.702 -11.339 1.00 . B B . 43 LYS O 1 1
2 5201 2 2 19 GLU C C 12.696 -0.529 -8.287 1.00 . B B . 44 GLU C 1 1
2 5202 2 2 19 GLU CA C 12.405 0.194 -9.596 1.00 . B B . 44 GLU CA 1 1
2 5203 2 2 19 GLU CB C 13.345 1.390 -9.762 1.00 . B B . 44 GLU CB 1 1
2 5204 2 2 19 GLU CD C 14.206 0.477 -11.950 1.00 . B B . 44 GLU CD 1 1
2 5205 2 2 19 GLU CG C 14.567 1.093 -10.615 1.00 . B B . 44 GLU CG 1 1
2 5206 2 2 19 GLU H H 10.713 1.306 -8.968 1.00 . B B . 44 GLU H 1 1
2 5207 2 2 19 GLU HA H 12.553 -0.489 -10.417 1.00 . B B . 44 GLU HA 1 1
2 5208 2 2 19 GLU HB2 H 12.801 2.199 -10.222 1.00 . B B . 44 GLU HB2 1 1
2 5209 2 2 19 GLU HB3 H 13.682 1.703 -8.786 1.00 . B B . 44 GLU HB3 1 1
2 5210 2 2 19 GLU HG2 H 15.094 2.017 -10.793 1.00 . B B . 44 GLU HG2 1 1
2 5211 2 2 19 GLU HG3 H 15.210 0.410 -10.082 1.00 . B B . 44 GLU HG3 1 1
2 5212 2 2 19 GLU N N 11.020 0.644 -9.630 1.00 . B B . 44 GLU N 1 1
2 5213 2 2 19 GLU O O 11.885 -0.494 -7.364 1.00 . B B . 44 GLU O 1 1
2 5214 2 2 19 GLU OE1 O 13.556 1.160 -12.771 1.00 . B B . 44 GLU OE1 1 1
2 5215 2 2 19 GLU OE2 O 14.572 -0.695 -12.181 1.00 . B B . 44 GLU OE2 1 1
2 5216 2 2 20 GLU C C 15.715 -1.790 -6.746 1.00 . B B . 45 GLU C 1 1
2 5217 2 2 20 GLU CA C 14.221 -1.911 -7.004 1.00 . B B . 45 GLU CA 1 1
2 5218 2 2 20 GLU CB C 13.818 -3.379 -7.117 1.00 . B B . 45 GLU CB 1 1
2 5219 2 2 20 GLU CD C 13.099 -5.403 -5.820 1.00 . B B . 45 GLU CD 1 1
2 5220 2 2 20 GLU CG C 13.927 -4.143 -5.810 1.00 . B B . 45 GLU CG 1 1
2 5221 2 2 20 GLU H H 14.456 -1.185 -8.975 1.00 . B B . 45 GLU H 1 1
2 5222 2 2 20 GLU HA H 13.691 -1.467 -6.175 1.00 . B B . 45 GLU HA 1 1
2 5223 2 2 20 GLU HB2 H 12.794 -3.431 -7.457 1.00 . B B . 45 GLU HB2 1 1
2 5224 2 2 20 GLU HB3 H 14.455 -3.861 -7.846 1.00 . B B . 45 GLU HB3 1 1
2 5225 2 2 20 GLU HG2 H 14.962 -4.406 -5.644 1.00 . B B . 45 GLU HG2 1 1
2 5226 2 2 20 GLU HG3 H 13.584 -3.507 -5.007 1.00 . B B . 45 GLU HG3 1 1
2 5227 2 2 20 GLU N N 13.845 -1.188 -8.207 1.00 . B B . 45 GLU N 1 1
2 5228 2 2 20 GLU O O 16.535 -2.218 -7.560 1.00 . B B . 45 GLU O 1 1
2 5229 2 2 20 GLU OE1 O 13.468 -6.356 -6.541 1.00 . B B . 45 GLU OE1 1 1
2 5230 2 2 20 GLU OE2 O 12.066 -5.447 -5.119 1.00 . B B . 45 GLU OE2 1 1
2 5231 2 2 21 PHE C C 17.871 -2.091 -4.235 1.00 . B B . 46 PHE C 1 1
2 5232 2 2 21 PHE CA C 17.453 -1.021 -5.236 1.00 . B B . 46 PHE CA 1 1
2 5233 2 2 21 PHE CB C 17.673 0.373 -4.638 1.00 . B B . 46 PHE CB 1 1
2 5234 2 2 21 PHE CD1 C 16.419 1.962 -6.126 1.00 . B B . 46 PHE CD1 1 1
2 5235 2 2 21 PHE CD2 C 18.805 2.050 -6.128 1.00 . B B . 46 PHE CD2 1 1
2 5236 2 2 21 PHE CE1 C 16.379 2.983 -7.056 1.00 . B B . 46 PHE CE1 1 1
2 5237 2 2 21 PHE CE2 C 18.769 3.073 -7.058 1.00 . B B . 46 PHE CE2 1 1
2 5238 2 2 21 PHE CG C 17.631 1.483 -5.651 1.00 . B B . 46 PHE CG 1 1
2 5239 2 2 21 PHE CZ C 17.555 3.538 -7.522 1.00 . B B . 46 PHE CZ 1 1
2 5240 2 2 21 PHE H H 15.353 -0.901 -4.998 1.00 . B B . 46 PHE H 1 1
2 5241 2 2 21 PHE HA H 18.055 -1.123 -6.126 1.00 . B B . 46 PHE HA 1 1
2 5242 2 2 21 PHE HB2 H 16.908 0.566 -3.902 1.00 . B B . 46 PHE HB2 1 1
2 5243 2 2 21 PHE HB3 H 18.641 0.397 -4.156 1.00 . B B . 46 PHE HB3 1 1
2 5244 2 2 21 PHE HD1 H 15.499 1.532 -5.761 1.00 . B B . 46 PHE HD1 1 1
2 5245 2 2 21 PHE HD2 H 19.756 1.684 -5.767 1.00 . B B . 46 PHE HD2 1 1
2 5246 2 2 21 PHE HE1 H 15.429 3.345 -7.420 1.00 . B B . 46 PHE HE1 1 1
2 5247 2 2 21 PHE HE2 H 19.689 3.507 -7.420 1.00 . B B . 46 PHE HE2 1 1
2 5248 2 2 21 PHE HZ H 17.524 4.337 -8.250 1.00 . B B . 46 PHE HZ 1 1
2 5249 2 2 21 PHE N N 16.061 -1.204 -5.611 1.00 . B B . 46 PHE N 1 1
2 5250 2 2 21 PHE O O 17.027 -2.818 -3.706 1.00 . B B . 46 PHE O 1 1
2 5251 2 2 22 ALA C C 20.733 -2.548 -2.143 1.00 . B B . 47 ALA C 1 1
2 5252 2 2 22 ALA CA C 19.685 -3.175 -3.053 1.00 . B B . 47 ALA CA 1 1
2 5253 2 2 22 ALA CB C 20.262 -4.367 -3.799 1.00 . B B . 47 ALA CB 1 1
2 5254 2 2 22 ALA H H 19.794 -1.598 -4.455 1.00 . B B . 47 ALA H 1 1
2 5255 2 2 22 ALA HA H 18.861 -3.524 -2.445 1.00 . B B . 47 ALA HA 1 1
2 5256 2 2 22 ALA HB1 H 20.403 -5.185 -3.111 1.00 . B B . 47 ALA HB1 1 1
2 5257 2 2 22 ALA HB2 H 21.213 -4.095 -4.235 1.00 . B B . 47 ALA HB2 1 1
2 5258 2 2 22 ALA HB3 H 19.580 -4.668 -4.581 1.00 . B B . 47 ALA HB3 1 1
2 5259 2 2 22 ALA N N 19.167 -2.195 -3.990 1.00 . B B . 47 ALA N 1 1
2 5260 2 2 22 ALA O O 21.803 -2.138 -2.600 1.00 . B B . 47 ALA O 1 1
2 5261 2 2 23 VAL C C 21.521 -2.838 1.293 1.00 . B B . 48 VAL C 1 1
2 5262 2 2 23 VAL CA C 21.319 -1.885 0.121 1.00 . B B . 48 VAL CA 1 1
2 5263 2 2 23 VAL CB C 20.788 -0.531 0.655 1.00 . B B . 48 VAL CB 1 1
2 5264 2 2 23 VAL CG1 C 20.975 0.566 -0.379 1.00 . B B . 48 VAL CG1 1 1
2 5265 2 2 23 VAL CG2 C 19.321 -0.645 1.053 1.00 . B B . 48 VAL CG2 1 1
2 5266 2 2 23 VAL H H 19.553 -2.836 -0.560 1.00 . B B . 48 VAL H 1 1
2 5267 2 2 23 VAL HA H 22.272 -1.713 -0.360 1.00 . B B . 48 VAL HA 1 1
2 5268 2 2 23 VAL HB H 21.358 -0.268 1.535 1.00 . B B . 48 VAL HB 1 1
2 5269 2 2 23 VAL HG11 H 22.022 0.641 -0.642 1.00 . B B . 48 VAL HG11 1 1
2 5270 2 2 23 VAL HG12 H 20.638 1.508 0.029 1.00 . B B . 48 VAL HG12 1 1
2 5271 2 2 23 VAL HG13 H 20.399 0.328 -1.260 1.00 . B B . 48 VAL HG13 1 1
2 5272 2 2 23 VAL HG21 H 18.736 -0.933 0.192 1.00 . B B . 48 VAL HG21 1 1
2 5273 2 2 23 VAL HG22 H 18.972 0.311 1.421 1.00 . B B . 48 VAL HG22 1 1
2 5274 2 2 23 VAL HG23 H 19.214 -1.389 1.828 1.00 . B B . 48 VAL HG23 1 1
2 5275 2 2 23 VAL N N 20.416 -2.469 -0.862 1.00 . B B . 48 VAL N 1 1
2 5276 2 2 23 VAL O O 20.647 -3.653 1.589 1.00 . B B . 48 VAL O 1 1
2 5277 2 2 24 PRO C C 22.096 -3.291 4.314 1.00 . B B . 49 PRO C 1 1
2 5278 2 2 24 PRO CA C 22.971 -3.627 3.108 1.00 . B B . 49 PRO CA 1 1
2 5279 2 2 24 PRO CB C 24.443 -3.351 3.411 1.00 . B B . 49 PRO CB 1 1
2 5280 2 2 24 PRO CD C 23.808 -1.880 1.627 1.00 . B B . 49 PRO CD 1 1
2 5281 2 2 24 PRO CG C 24.744 -2.032 2.793 1.00 . B B . 49 PRO CG 1 1
2 5282 2 2 24 PRO HA H 22.844 -4.672 2.861 1.00 . B B . 49 PRO HA 1 1
2 5283 2 2 24 PRO HB2 H 24.596 -3.321 4.482 1.00 . B B . 49 PRO HB2 1 1
2 5284 2 2 24 PRO HB3 H 25.060 -4.116 2.968 1.00 . B B . 49 PRO HB3 1 1
2 5285 2 2 24 PRO HD2 H 23.474 -0.857 1.540 1.00 . B B . 49 PRO HD2 1 1
2 5286 2 2 24 PRO HD3 H 24.292 -2.198 0.715 1.00 . B B . 49 PRO HD3 1 1
2 5287 2 2 24 PRO HG2 H 24.576 -1.242 3.515 1.00 . B B . 49 PRO HG2 1 1
2 5288 2 2 24 PRO HG3 H 25.765 -2.016 2.450 1.00 . B B . 49 PRO HG3 1 1
2 5289 2 2 24 PRO N N 22.682 -2.773 1.957 1.00 . B B . 49 PRO N 1 1
2 5290 2 2 24 PRO O O 21.743 -2.130 4.547 1.00 . B B . 49 PRO O 1 1
2 5291 2 2 25 GLU C C 21.632 -3.503 7.437 1.00 . B B . 50 GLU C 1 1
2 5292 2 2 25 GLU CA C 20.929 -4.210 6.271 1.00 . B B . 50 GLU CA 1 1
2 5293 2 2 25 GLU CB C 20.510 -5.620 6.700 1.00 . B B . 50 GLU CB 1 1
2 5294 2 2 25 GLU CD C 18.854 -7.091 7.899 1.00 . B B . 50 GLU CD 1 1
2 5295 2 2 25 GLU CG C 19.164 -5.694 7.404 1.00 . B B . 50 GLU CG 1 1
2 5296 2 2 25 GLU H H 22.125 -5.208 4.842 1.00 . B B . 50 GLU H 1 1
2 5297 2 2 25 GLU HA H 20.050 -3.651 6.000 1.00 . B B . 50 GLU HA 1 1
2 5298 2 2 25 GLU HB2 H 20.462 -6.247 5.824 1.00 . B B . 50 GLU HB2 1 1
2 5299 2 2 25 GLU HB3 H 21.260 -6.015 7.370 1.00 . B B . 50 GLU HB3 1 1
2 5300 2 2 25 GLU HG2 H 19.170 -5.019 8.246 1.00 . B B . 50 GLU HG2 1 1
2 5301 2 2 25 GLU HG3 H 18.390 -5.396 6.711 1.00 . B B . 50 GLU HG3 1 1
2 5302 2 2 25 GLU N N 21.782 -4.320 5.088 1.00 . B B . 50 GLU N 1 1
2 5303 2 2 25 GLU O O 21.283 -3.716 8.596 1.00 . B B . 50 GLU O 1 1
2 5304 2 2 25 GLU OE1 O 19.610 -7.608 8.754 1.00 . B B . 50 GLU OE1 1 1
2 5305 2 2 25 GLU OE2 O 17.846 -7.676 7.451 1.00 . B B . 50 GLU OE2 1 1
2 5306 2 2 26 ASN C C 23.624 -0.503 7.777 1.00 . B B . 51 ASN C 1 1
2 5307 2 2 26 ASN CA C 23.327 -1.942 8.187 1.00 . B B . 51 ASN CA 1 1
2 5308 2 2 26 ASN CB C 24.625 -2.673 8.552 1.00 . B B . 51 ASN CB 1 1
2 5309 2 2 26 ASN CG C 25.729 -2.531 7.512 1.00 . B B . 51 ASN CG 1 1
2 5310 2 2 26 ASN H H 22.848 -2.506 6.201 1.00 . B B . 51 ASN H 1 1
2 5311 2 2 26 ASN HA H 22.690 -1.918 9.058 1.00 . B B . 51 ASN HA 1 1
2 5312 2 2 26 ASN HB2 H 24.994 -2.276 9.484 1.00 . B B . 51 ASN HB2 1 1
2 5313 2 2 26 ASN HB3 H 24.408 -3.724 8.679 1.00 . B B . 51 ASN HB3 1 1
2 5314 2 2 26 ASN HD21 H 27.107 -2.750 8.925 1.00 . B B . 51 ASN HD21 1 1
2 5315 2 2 26 ASN HD22 H 27.709 -2.531 7.319 1.00 . B B . 51 ASN HD22 1 1
2 5316 2 2 26 ASN N N 22.608 -2.654 7.140 1.00 . B B . 51 ASN N 1 1
2 5317 2 2 26 ASN ND2 N 26.973 -2.607 7.963 1.00 . B B . 51 ASN ND2 1 1
2 5318 2 2 26 ASN O O 24.416 0.187 8.421 1.00 . B B . 51 ASN O 1 1
2 5319 2 2 26 ASN OD1 O 25.472 -2.357 6.319 1.00 . B B . 51 ASN OD1 1 1
2 5320 2 2 27 SER C C 22.113 2.254 6.798 1.00 . B B . 52 SER C 1 1
2 5321 2 2 27 SER CA C 23.171 1.314 6.230 1.00 . B B . 52 SER CA 1 1
2 5322 2 2 27 SER CB C 23.114 1.351 4.702 1.00 . B B . 52 SER CB 1 1
2 5323 2 2 27 SER H H 22.345 -0.635 6.250 1.00 . B B . 52 SER H 1 1
2 5324 2 2 27 SER HA H 24.145 1.649 6.555 1.00 . B B . 52 SER HA 1 1
2 5325 2 2 27 SER HB2 H 22.172 0.944 4.367 1.00 . B B . 52 SER HB2 1 1
2 5326 2 2 27 SER HB3 H 23.202 2.375 4.364 1.00 . B B . 52 SER HB3 1 1
2 5327 2 2 27 SER HG H 24.885 0.526 4.773 1.00 . B B . 52 SER HG 1 1
2 5328 2 2 27 SER N N 22.976 -0.047 6.714 1.00 . B B . 52 SER N 1 1
2 5329 2 2 27 SER O O 21.101 1.812 7.342 1.00 . B B . 52 SER O 1 1
2 5330 2 2 27 SER OG O 24.162 0.592 4.140 1.00 . B B . 52 SER OG 1 1
2 5331 2 2 28 SER C C 20.568 5.062 6.002 1.00 . B B . 53 SER C 1 1
2 5332 2 2 28 SER CA C 21.436 4.558 7.154 1.00 . B B . 53 SER CA 1 1
2 5333 2 2 28 SER CB C 22.209 5.714 7.792 1.00 . B B . 53 SER CB 1 1
2 5334 2 2 28 SER H H 23.192 3.837 6.242 1.00 . B B . 53 SER H 1 1
2 5335 2 2 28 SER HA H 20.802 4.102 7.900 1.00 . B B . 53 SER HA 1 1
2 5336 2 2 28 SER HB2 H 22.569 6.377 7.017 1.00 . B B . 53 SER HB2 1 1
2 5337 2 2 28 SER HB3 H 21.554 6.258 8.458 1.00 . B B . 53 SER HB3 1 1
2 5338 2 2 28 SER HG H 23.236 5.508 9.452 1.00 . B B . 53 SER HG 1 1
2 5339 2 2 28 SER N N 22.360 3.549 6.671 1.00 . B B . 53 SER N 1 1
2 5340 2 2 28 SER O O 20.827 4.745 4.836 1.00 . B B . 53 SER O 1 1
2 5341 2 2 28 SER OG O 23.319 5.232 8.533 1.00 . B B . 53 SER OG 1 1
2 5342 2 2 29 VAL C C 19.332 7.387 4.412 1.00 . B B . 54 VAL C 1 1
2 5343 2 2 29 VAL CA C 18.636 6.367 5.312 1.00 . B B . 54 VAL CA 1 1
2 5344 2 2 29 VAL CB C 17.393 7.015 5.955 1.00 . B B . 54 VAL CB 1 1
2 5345 2 2 29 VAL CG1 C 16.439 7.529 4.887 1.00 . B B . 54 VAL CG1 1 1
2 5346 2 2 29 VAL CG2 C 16.682 6.024 6.862 1.00 . B B . 54 VAL CG2 1 1
2 5347 2 2 29 VAL H H 19.392 6.063 7.270 1.00 . B B . 54 VAL H 1 1
2 5348 2 2 29 VAL HA H 18.304 5.539 4.702 1.00 . B B . 54 VAL HA 1 1
2 5349 2 2 29 VAL HB H 17.717 7.852 6.554 1.00 . B B . 54 VAL HB 1 1
2 5350 2 2 29 VAL HG11 H 15.571 7.962 5.360 1.00 . B B . 54 VAL HG11 1 1
2 5351 2 2 29 VAL HG12 H 16.134 6.710 4.255 1.00 . B B . 54 VAL HG12 1 1
2 5352 2 2 29 VAL HG13 H 16.935 8.279 4.289 1.00 . B B . 54 VAL HG13 1 1
2 5353 2 2 29 VAL HG21 H 16.269 5.222 6.265 1.00 . B B . 54 VAL HG21 1 1
2 5354 2 2 29 VAL HG22 H 15.885 6.524 7.392 1.00 . B B . 54 VAL HG22 1 1
2 5355 2 2 29 VAL HG23 H 17.386 5.616 7.571 1.00 . B B . 54 VAL HG23 1 1
2 5356 2 2 29 VAL N N 19.545 5.839 6.323 1.00 . B B . 54 VAL N 1 1
2 5357 2 2 29 VAL O O 19.065 7.445 3.211 1.00 . B B . 54 VAL O 1 1
2 5358 2 2 30 GLN C C 21.646 8.620 3.020 1.00 . B B . 55 GLN C 1 1
2 5359 2 2 30 GLN CA C 20.971 9.204 4.260 1.00 . B B . 55 GLN CA 1 1
2 5360 2 2 30 GLN CB C 22.029 9.849 5.158 1.00 . B B . 55 GLN CB 1 1
2 5361 2 2 30 GLN CD C 22.522 11.418 7.064 1.00 . B B . 55 GLN CD 1 1
2 5362 2 2 30 GLN CG C 21.480 10.923 6.082 1.00 . B B . 55 GLN CG 1 1
2 5363 2 2 30 GLN H H 20.394 8.077 5.962 1.00 . B B . 55 GLN H 1 1
2 5364 2 2 30 GLN HA H 20.269 9.962 3.949 1.00 . B B . 55 GLN HA 1 1
2 5365 2 2 30 GLN HB2 H 22.482 9.082 5.770 1.00 . B B . 55 GLN HB2 1 1
2 5366 2 2 30 GLN HB3 H 22.790 10.296 4.537 1.00 . B B . 55 GLN HB3 1 1
2 5367 2 2 30 GLN HE21 H 21.118 11.815 8.407 1.00 . B B . 55 GLN HE21 1 1
2 5368 2 2 30 GLN HE22 H 22.740 12.168 8.888 1.00 . B B . 55 GLN HE22 1 1
2 5369 2 2 30 GLN HG2 H 21.141 11.758 5.487 1.00 . B B . 55 GLN HG2 1 1
2 5370 2 2 30 GLN HG3 H 20.646 10.516 6.637 1.00 . B B . 55 GLN HG3 1 1
2 5371 2 2 30 GLN N N 20.230 8.179 4.999 1.00 . B B . 55 GLN N 1 1
2 5372 2 2 30 GLN NE2 N 22.082 11.842 8.236 1.00 . B B . 55 GLN NE2 1 1
2 5373 2 2 30 GLN O O 21.522 9.162 1.923 1.00 . B B . 55 GLN O 1 1
2 5374 2 2 30 GLN OE1 O 23.717 11.412 6.773 1.00 . B B . 55 GLN OE1 1 1
2 5375 2 2 31 GLN C C 22.080 6.386 1.029 1.00 . B B . 56 GLN C 1 1
2 5376 2 2 31 GLN CA C 23.046 6.830 2.123 1.00 . B B . 56 GLN CA 1 1
2 5377 2 2 31 GLN CB C 23.801 5.614 2.662 1.00 . B B . 56 GLN CB 1 1
2 5378 2 2 31 GLN CD C 26.315 5.510 2.825 1.00 . B B . 56 GLN CD 1 1
2 5379 2 2 31 GLN CG C 25.102 5.318 1.933 1.00 . B B . 56 GLN CG 1 1
2 5380 2 2 31 GLN H H 22.381 7.119 4.109 1.00 . B B . 56 GLN H 1 1
2 5381 2 2 31 GLN HA H 23.753 7.528 1.704 1.00 . B B . 56 GLN HA 1 1
2 5382 2 2 31 GLN HB2 H 24.029 5.782 3.703 1.00 . B B . 56 GLN HB2 1 1
2 5383 2 2 31 GLN HB3 H 23.161 4.746 2.581 1.00 . B B . 56 GLN HB3 1 1
2 5384 2 2 31 GLN HE21 H 26.551 7.364 2.158 1.00 . B B . 56 GLN HE21 1 1
2 5385 2 2 31 GLN HE22 H 27.689 6.841 3.351 1.00 . B B . 56 GLN HE22 1 1
2 5386 2 2 31 GLN HG2 H 25.085 4.293 1.590 1.00 . B B . 56 GLN HG2 1 1
2 5387 2 2 31 GLN HG3 H 25.186 5.980 1.086 1.00 . B B . 56 GLN HG3 1 1
2 5388 2 2 31 GLN N N 22.339 7.502 3.209 1.00 . B B . 56 GLN N 1 1
2 5389 2 2 31 GLN NE2 N 26.913 6.687 2.769 1.00 . B B . 56 GLN NE2 1 1
2 5390 2 2 31 GLN O O 22.403 6.450 -0.158 1.00 . B B . 56 GLN O 1 1
2 5391 2 2 31 GLN OE1 O 26.711 4.602 3.559 1.00 . B B . 56 GLN OE1 1 1
2 5392 2 2 32 PHE C C 19.299 6.649 -0.276 1.00 . B B . 57 PHE C 1 1
2 5393 2 2 32 PHE CA C 19.887 5.474 0.500 1.00 . B B . 57 PHE CA 1 1
2 5394 2 2 32 PHE CB C 18.778 4.720 1.242 1.00 . B B . 57 PHE CB 1 1
2 5395 2 2 32 PHE CD1 C 17.978 3.400 -0.741 1.00 . B B . 57 PHE CD1 1 1
2 5396 2 2 32 PHE CD2 C 16.361 4.540 0.591 1.00 . B B . 57 PHE CD2 1 1
2 5397 2 2 32 PHE CE1 C 16.974 2.929 -1.564 1.00 . B B . 57 PHE CE1 1 1
2 5398 2 2 32 PHE CE2 C 15.351 4.070 -0.230 1.00 . B B . 57 PHE CE2 1 1
2 5399 2 2 32 PHE CG C 17.683 4.209 0.346 1.00 . B B . 57 PHE CG 1 1
2 5400 2 2 32 PHE CZ C 15.660 3.266 -1.309 1.00 . B B . 57 PHE CZ 1 1
2 5401 2 2 32 PHE H H 20.701 5.923 2.399 1.00 . B B . 57 PHE H 1 1
2 5402 2 2 32 PHE HA H 20.364 4.799 -0.196 1.00 . B B . 57 PHE HA 1 1
2 5403 2 2 32 PHE HB2 H 19.209 3.870 1.753 1.00 . B B . 57 PHE HB2 1 1
2 5404 2 2 32 PHE HB3 H 18.331 5.380 1.972 1.00 . B B . 57 PHE HB3 1 1
2 5405 2 2 32 PHE HD1 H 19.007 3.135 -0.941 1.00 . B B . 57 PHE HD1 1 1
2 5406 2 2 32 PHE HD2 H 16.120 5.172 1.435 1.00 . B B . 57 PHE HD2 1 1
2 5407 2 2 32 PHE HE1 H 17.220 2.302 -2.409 1.00 . B B . 57 PHE HE1 1 1
2 5408 2 2 32 PHE HE2 H 14.323 4.335 -0.031 1.00 . B B . 57 PHE HE2 1 1
2 5409 2 2 32 PHE HZ H 14.875 2.896 -1.950 1.00 . B B . 57 PHE HZ 1 1
2 5410 2 2 32 PHE N N 20.900 5.936 1.439 1.00 . B B . 57 PHE N 1 1
2 5411 2 2 32 PHE O O 19.199 6.605 -1.502 1.00 . B B . 57 PHE O 1 1
2 5412 2 2 33 LYS C C 19.311 9.506 -1.169 1.00 . B B . 58 LYS C 1 1
2 5413 2 2 33 LYS CA C 18.350 8.890 -0.164 1.00 . B B . 58 LYS CA 1 1
2 5414 2 2 33 LYS CB C 17.996 9.922 0.905 1.00 . B B . 58 LYS CB 1 1
2 5415 2 2 33 LYS CD C 16.536 10.558 2.850 1.00 . B B . 58 LYS CD 1 1
2 5416 2 2 33 LYS CE C 16.172 11.951 2.362 1.00 . B B . 58 LYS CE 1 1
2 5417 2 2 33 LYS CG C 16.737 9.590 1.692 1.00 . B B . 58 LYS CG 1 1
2 5418 2 2 33 LYS H H 19.047 7.671 1.426 1.00 . B B . 58 LYS H 1 1
2 5419 2 2 33 LYS HA H 17.447 8.593 -0.677 1.00 . B B . 58 LYS HA 1 1
2 5420 2 2 33 LYS HB2 H 18.819 9.995 1.599 1.00 . B B . 58 LYS HB2 1 1
2 5421 2 2 33 LYS HB3 H 17.855 10.881 0.428 1.00 . B B . 58 LYS HB3 1 1
2 5422 2 2 33 LYS HD2 H 15.739 10.191 3.480 1.00 . B B . 58 LYS HD2 1 1
2 5423 2 2 33 LYS HD3 H 17.451 10.614 3.422 1.00 . B B . 58 LYS HD3 1 1
2 5424 2 2 33 LYS HE2 H 16.640 12.118 1.404 1.00 . B B . 58 LYS HE2 1 1
2 5425 2 2 33 LYS HE3 H 15.100 12.011 2.252 1.00 . B B . 58 LYS HE3 1 1
2 5426 2 2 33 LYS HG2 H 15.882 9.655 1.032 1.00 . B B . 58 LYS HG2 1 1
2 5427 2 2 33 LYS HG3 H 16.820 8.585 2.079 1.00 . B B . 58 LYS HG3 1 1
2 5428 2 2 33 LYS HZ1 H 16.251 12.816 4.267 1.00 . B B . 58 LYS HZ1 1 1
2 5429 2 2 33 LYS HZ2 H 16.279 13.935 2.997 1.00 . B B . 58 LYS HZ2 1 1
2 5430 2 2 33 LYS HZ3 H 17.658 13.031 3.350 1.00 . B B . 58 LYS HZ3 1 1
2 5431 2 2 33 LYS N N 18.929 7.698 0.448 1.00 . B B . 58 LYS N 1 1
2 5432 2 2 33 LYS NZ N 16.621 13.006 3.307 1.00 . B B . 58 LYS NZ 1 1
2 5433 2 2 33 LYS O O 18.925 9.824 -2.294 1.00 . B B . 58 LYS O 1 1
2 5434 2 2 34 GLU C C 21.776 9.409 -2.886 1.00 . B B . 59 GLU C 1 1
2 5435 2 2 34 GLU CA C 21.590 10.236 -1.618 1.00 . B B . 59 GLU CA 1 1
2 5436 2 2 34 GLU CB C 22.911 10.367 -0.858 1.00 . B B . 59 GLU CB 1 1
2 5437 2 2 34 GLU CD C 24.351 11.913 0.533 1.00 . B B . 59 GLU CD 1 1
2 5438 2 2 34 GLU CG C 22.958 11.596 0.038 1.00 . B B . 59 GLU CG 1 1
2 5439 2 2 34 GLU H H 20.809 9.373 0.151 1.00 . B B . 59 GLU H 1 1
2 5440 2 2 34 GLU HA H 21.253 11.223 -1.898 1.00 . B B . 59 GLU HA 1 1
2 5441 2 2 34 GLU HB2 H 23.051 9.488 -0.242 1.00 . B B . 59 GLU HB2 1 1
2 5442 2 2 34 GLU HB3 H 23.720 10.432 -1.568 1.00 . B B . 59 GLU HB3 1 1
2 5443 2 2 34 GLU HG2 H 22.590 12.444 -0.518 1.00 . B B . 59 GLU HG2 1 1
2 5444 2 2 34 GLU HG3 H 22.319 11.424 0.892 1.00 . B B . 59 GLU HG3 1 1
2 5445 2 2 34 GLU N N 20.567 9.655 -0.759 1.00 . B B . 59 GLU N 1 1
2 5446 2 2 34 GLU O O 21.933 9.962 -3.977 1.00 . B B . 59 GLU O 1 1
2 5447 2 2 34 GLU OE1 O 25.205 12.314 -0.291 1.00 . B B . 59 GLU OE1 1 1
2 5448 2 2 34 GLU OE2 O 24.603 11.764 1.749 1.00 . B B . 59 GLU OE2 1 1
2 5449 2 2 35 ALA C C 20.786 7.440 -4.910 1.00 . B B . 60 ALA C 1 1
2 5450 2 2 35 ALA CA C 21.872 7.186 -3.873 1.00 . B B . 60 ALA CA 1 1
2 5451 2 2 35 ALA CB C 21.832 5.739 -3.406 1.00 . B B . 60 ALA CB 1 1
2 5452 2 2 35 ALA H H 21.569 7.711 -1.846 1.00 . B B . 60 ALA H 1 1
2 5453 2 2 35 ALA HA H 22.837 7.371 -4.319 1.00 . B B . 60 ALA HA 1 1
2 5454 2 2 35 ALA HB1 H 22.090 5.089 -4.227 1.00 . B B . 60 ALA HB1 1 1
2 5455 2 2 35 ALA HB2 H 20.839 5.503 -3.058 1.00 . B B . 60 ALA HB2 1 1
2 5456 2 2 35 ALA HB3 H 22.537 5.600 -2.601 1.00 . B B . 60 ALA HB3 1 1
2 5457 2 2 35 ALA N N 21.720 8.089 -2.740 1.00 . B B . 60 ALA N 1 1
2 5458 2 2 35 ALA O O 21.035 7.394 -6.116 1.00 . B B . 60 ALA O 1 1
2 5459 2 2 36 ILE C C 18.671 9.280 -6.111 1.00 . B B . 61 ILE C 1 1
2 5460 2 2 36 ILE CA C 18.454 7.996 -5.314 1.00 . B B . 61 ILE CA 1 1
2 5461 2 2 36 ILE CB C 17.131 8.089 -4.521 1.00 . B B . 61 ILE CB 1 1
2 5462 2 2 36 ILE CD1 C 15.677 6.831 -2.844 1.00 . B B . 61 ILE CD1 1 1
2 5463 2 2 36 ILE CG1 C 16.865 6.775 -3.779 1.00 . B B . 61 ILE CG1 1 1
2 5464 2 2 36 ILE CG2 C 15.972 8.424 -5.451 1.00 . B B . 61 ILE CG2 1 1
2 5465 2 2 36 ILE H H 19.451 7.773 -3.458 1.00 . B B . 61 ILE H 1 1
2 5466 2 2 36 ILE HA H 18.374 7.171 -6.004 1.00 . B B . 61 ILE HA 1 1
2 5467 2 2 36 ILE HB H 17.225 8.888 -3.803 1.00 . B B . 61 ILE HB 1 1
2 5468 2 2 36 ILE HD11 H 15.853 7.576 -2.082 1.00 . B B . 61 ILE HD11 1 1
2 5469 2 2 36 ILE HD12 H 15.537 5.868 -2.378 1.00 . B B . 61 ILE HD12 1 1
2 5470 2 2 36 ILE HD13 H 14.791 7.093 -3.403 1.00 . B B . 61 ILE HD13 1 1
2 5471 2 2 36 ILE HG12 H 16.683 5.990 -4.500 1.00 . B B . 61 ILE HG12 1 1
2 5472 2 2 36 ILE HG13 H 17.738 6.520 -3.193 1.00 . B B . 61 ILE HG13 1 1
2 5473 2 2 36 ILE HG21 H 15.057 8.475 -4.883 1.00 . B B . 61 ILE HG21 1 1
2 5474 2 2 36 ILE HG22 H 15.884 7.661 -6.209 1.00 . B B . 61 ILE HG22 1 1
2 5475 2 2 36 ILE HG23 H 16.156 9.379 -5.924 1.00 . B B . 61 ILE HG23 1 1
2 5476 2 2 36 ILE N N 19.581 7.732 -4.433 1.00 . B B . 61 ILE N 1 1
2 5477 2 2 36 ILE O O 18.425 9.319 -7.316 1.00 . B B . 61 ILE O 1 1
2 5478 2 2 37 SER C C 20.460 11.467 -7.201 1.00 . B B . 62 SER C 1 1
2 5479 2 2 37 SER CA C 19.405 11.600 -6.102 1.00 . B B . 62 SER CA 1 1
2 5480 2 2 37 SER CB C 19.855 12.652 -5.085 1.00 . B B . 62 SER CB 1 1
2 5481 2 2 37 SER H H 19.334 10.238 -4.482 1.00 . B B . 62 SER H 1 1
2 5482 2 2 37 SER HA H 18.479 11.924 -6.551 1.00 . B B . 62 SER HA 1 1
2 5483 2 2 37 SER HB2 H 20.807 13.057 -5.393 1.00 . B B . 62 SER HB2 1 1
2 5484 2 2 37 SER HB3 H 19.124 13.446 -5.046 1.00 . B B . 62 SER HB3 1 1
2 5485 2 2 37 SER HG H 20.727 11.463 -3.787 1.00 . B B . 62 SER HG 1 1
2 5486 2 2 37 SER N N 19.155 10.323 -5.444 1.00 . B B . 62 SER N 1 1
2 5487 2 2 37 SER O O 20.483 12.249 -8.152 1.00 . B B . 62 SER O 1 1
2 5488 2 2 37 SER OG O 19.997 12.097 -3.787 1.00 . B B . 62 SER OG 1 1
2 5489 2 2 38 LYS C C 21.919 9.318 -9.160 1.00 . B B . 63 LYS C 1 1
2 5490 2 2 38 LYS CA C 22.376 10.261 -8.050 1.00 . B B . 63 LYS CA 1 1
2 5491 2 2 38 LYS CB C 23.628 9.708 -7.362 1.00 . B B . 63 LYS CB 1 1
2 5492 2 2 38 LYS CD C 25.330 10.942 -8.764 1.00 . B B . 63 LYS CD 1 1
2 5493 2 2 38 LYS CE C 25.908 11.764 -7.623 1.00 . B B . 63 LYS CE 1 1
2 5494 2 2 38 LYS CG C 24.834 9.584 -8.283 1.00 . B B . 63 LYS CG 1 1
2 5495 2 2 38 LYS H H 21.257 9.871 -6.299 1.00 . B B . 63 LYS H 1 1
2 5496 2 2 38 LYS HA H 22.614 11.217 -8.487 1.00 . B B . 63 LYS HA 1 1
2 5497 2 2 38 LYS HB2 H 23.895 10.362 -6.543 1.00 . B B . 63 LYS HB2 1 1
2 5498 2 2 38 LYS HB3 H 23.404 8.726 -6.967 1.00 . B B . 63 LYS HB3 1 1
2 5499 2 2 38 LYS HD2 H 26.098 10.792 -9.506 1.00 . B B . 63 LYS HD2 1 1
2 5500 2 2 38 LYS HD3 H 24.504 11.481 -9.204 1.00 . B B . 63 LYS HD3 1 1
2 5501 2 2 38 LYS HE2 H 25.098 12.109 -6.997 1.00 . B B . 63 LYS HE2 1 1
2 5502 2 2 38 LYS HE3 H 26.570 11.137 -7.044 1.00 . B B . 63 LYS HE3 1 1
2 5503 2 2 38 LYS HG2 H 25.631 9.089 -7.751 1.00 . B B . 63 LYS HG2 1 1
2 5504 2 2 38 LYS HG3 H 24.554 8.992 -9.142 1.00 . B B . 63 LYS HG3 1 1
2 5505 2 2 38 LYS HZ1 H 26.923 13.566 -7.324 1.00 . B B . 63 LYS HZ1 1 1
2 5506 2 2 38 LYS HZ2 H 26.092 13.487 -8.795 1.00 . B B . 63 LYS HZ2 1 1
2 5507 2 2 38 LYS HZ3 H 27.536 12.633 -8.593 1.00 . B B . 63 LYS HZ3 1 1
2 5508 2 2 38 LYS N N 21.325 10.473 -7.071 1.00 . B B . 63 LYS N 1 1
2 5509 2 2 38 LYS NZ N 26.666 12.944 -8.118 1.00 . B B . 63 LYS NZ 1 1
2 5510 2 2 38 LYS O O 22.069 9.623 -10.343 1.00 . B B . 63 LYS O 1 1
2 5511 2 2 39 ARG C C 19.625 7.643 -10.467 1.00 . B B . 64 ARG C 1 1
2 5512 2 2 39 ARG CA C 20.892 7.188 -9.746 1.00 . B B . 64 ARG CA 1 1
2 5513 2 2 39 ARG CB C 20.646 5.846 -9.055 1.00 . B B . 64 ARG CB 1 1
2 5514 2 2 39 ARG CD C 22.815 4.667 -9.591 1.00 . B B . 64 ARG CD 1 1
2 5515 2 2 39 ARG CG C 21.905 5.200 -8.491 1.00 . B B . 64 ARG CG 1 1
2 5516 2 2 39 ARG CZ C 24.991 5.844 -9.708 1.00 . B B . 64 ARG CZ 1 1
2 5517 2 2 39 ARG H H 21.234 8.004 -7.816 1.00 . B B . 64 ARG H 1 1
2 5518 2 2 39 ARG HA H 21.674 7.061 -10.479 1.00 . B B . 64 ARG HA 1 1
2 5519 2 2 39 ARG HB2 H 19.953 5.997 -8.241 1.00 . B B . 64 ARG HB2 1 1
2 5520 2 2 39 ARG HB3 H 20.206 5.162 -9.766 1.00 . B B . 64 ARG HB3 1 1
2 5521 2 2 39 ARG HD2 H 23.400 3.852 -9.195 1.00 . B B . 64 ARG HD2 1 1
2 5522 2 2 39 ARG HD3 H 22.201 4.305 -10.401 1.00 . B B . 64 ARG HD3 1 1
2 5523 2 2 39 ARG HE H 23.375 6.293 -10.810 1.00 . B B . 64 ARG HE 1 1
2 5524 2 2 39 ARG HG2 H 22.447 5.936 -7.915 1.00 . B B . 64 ARG HG2 1 1
2 5525 2 2 39 ARG HG3 H 21.616 4.381 -7.849 1.00 . B B . 64 ARG HG3 1 1
2 5526 2 2 39 ARG HH11 H 24.929 4.281 -8.367 1.00 . B B . 64 ARG HH11 1 1
2 5527 2 2 39 ARG HH12 H 26.496 5.166 -8.479 1.00 . B B . 64 ARG HH12 1 1
2 5528 2 2 39 ARG HH21 H 25.356 7.431 -10.970 1.00 . B B . 64 ARG HH21 1 1
2 5529 2 2 39 ARG HH22 H 26.738 6.917 -9.926 1.00 . B B . 64 ARG HH22 1 1
2 5530 2 2 39 ARG N N 21.351 8.182 -8.777 1.00 . B B . 64 ARG N 1 1
2 5531 2 2 39 ARG NE N 23.725 5.693 -10.108 1.00 . B B . 64 ARG NE 1 1
2 5532 2 2 39 ARG NH1 N 25.506 5.043 -8.788 1.00 . B B . 64 ARG NH1 1 1
2 5533 2 2 39 ARG NH2 N 25.746 6.796 -10.238 1.00 . B B . 64 ARG NH2 1 1
2 5534 2 2 39 ARG O O 19.616 7.787 -11.689 1.00 . B B . 64 ARG O 1 1
2 5535 2 2 40 PHE C C 17.350 9.758 -10.731 1.00 . B B . 65 PHE C 1 1
2 5536 2 2 40 PHE CA C 17.289 8.312 -10.264 1.00 . B B . 65 PHE CA 1 1
2 5537 2 2 40 PHE CB C 16.167 8.148 -9.237 1.00 . B B . 65 PHE CB 1 1
2 5538 2 2 40 PHE CD1 C 14.602 7.020 -10.844 1.00 . B B . 65 PHE CD1 1 1
2 5539 2 2 40 PHE CD2 C 14.828 6.111 -8.651 1.00 . B B . 65 PHE CD2 1 1
2 5540 2 2 40 PHE CE1 C 13.693 6.032 -11.165 1.00 . B B . 65 PHE CE1 1 1
2 5541 2 2 40 PHE CE2 C 13.919 5.120 -8.966 1.00 . B B . 65 PHE CE2 1 1
2 5542 2 2 40 PHE CG C 15.182 7.069 -9.585 1.00 . B B . 65 PHE CG 1 1
2 5543 2 2 40 PHE CZ C 13.350 5.082 -10.225 1.00 . B B . 65 PHE CZ 1 1
2 5544 2 2 40 PHE H H 18.654 7.790 -8.729 1.00 . B B . 65 PHE H 1 1
2 5545 2 2 40 PHE HA H 17.077 7.684 -11.114 1.00 . B B . 65 PHE HA 1 1
2 5546 2 2 40 PHE HB2 H 16.602 7.904 -8.280 1.00 . B B . 65 PHE HB2 1 1
2 5547 2 2 40 PHE HB3 H 15.627 9.078 -9.153 1.00 . B B . 65 PHE HB3 1 1
2 5548 2 2 40 PHE HD1 H 14.870 7.763 -11.580 1.00 . B B . 65 PHE HD1 1 1
2 5549 2 2 40 PHE HD2 H 15.271 6.141 -7.667 1.00 . B B . 65 PHE HD2 1 1
2 5550 2 2 40 PHE HE1 H 13.249 6.005 -12.148 1.00 . B B . 65 PHE HE1 1 1
2 5551 2 2 40 PHE HE2 H 13.652 4.377 -8.230 1.00 . B B . 65 PHE HE2 1 1
2 5552 2 2 40 PHE HZ H 12.637 4.309 -10.472 1.00 . B B . 65 PHE HZ 1 1
2 5553 2 2 40 PHE N N 18.568 7.885 -9.701 1.00 . B B . 65 PHE N 1 1
2 5554 2 2 40 PHE O O 16.624 10.147 -11.646 1.00 . B B . 65 PHE O 1 1
2 5555 2 2 41 LYS C C 17.102 12.737 -10.253 1.00 . B B . 66 LYS C 1 1
2 5556 2 2 41 LYS CA C 18.403 11.952 -10.420 1.00 . B B . 66 LYS CA 1 1
2 5557 2 2 41 LYS CB C 18.948 12.086 -11.849 1.00 . B B . 66 LYS CB 1 1
2 5558 2 2 41 LYS CD C 20.164 13.521 -13.521 1.00 . B B . 66 LYS CD 1 1
2 5559 2 2 41 LYS CE C 19.400 12.914 -14.692 1.00 . B B . 66 LYS CE 1 1
2 5560 2 2 41 LYS CG C 19.344 13.501 -12.237 1.00 . B B . 66 LYS CG 1 1
2 5561 2 2 41 LYS H H 18.739 10.157 -9.351 1.00 . B B . 66 LYS H 1 1
2 5562 2 2 41 LYS HA H 19.132 12.352 -9.734 1.00 . B B . 66 LYS HA 1 1
2 5563 2 2 41 LYS HB2 H 19.819 11.456 -11.948 1.00 . B B . 66 LYS HB2 1 1
2 5564 2 2 41 LYS HB3 H 18.191 11.747 -12.542 1.00 . B B . 66 LYS HB3 1 1
2 5565 2 2 41 LYS HD2 H 20.409 14.545 -13.761 1.00 . B B . 66 LYS HD2 1 1
2 5566 2 2 41 LYS HD3 H 21.073 12.959 -13.365 1.00 . B B . 66 LYS HD3 1 1
2 5567 2 2 41 LYS HE2 H 19.095 11.914 -14.428 1.00 . B B . 66 LYS HE2 1 1
2 5568 2 2 41 LYS HE3 H 18.525 13.516 -14.888 1.00 . B B . 66 LYS HE3 1 1
2 5569 2 2 41 LYS HG2 H 18.452 14.087 -12.384 1.00 . B B . 66 LYS HG2 1 1
2 5570 2 2 41 LYS HG3 H 19.932 13.930 -11.439 1.00 . B B . 66 LYS HG3 1 1
2 5571 2 2 41 LYS HZ1 H 19.659 12.517 -16.728 1.00 . B B . 66 LYS HZ1 1 1
2 5572 2 2 41 LYS HZ2 H 21.028 12.198 -15.789 1.00 . B B . 66 LYS HZ2 1 1
2 5573 2 2 41 LYS HZ3 H 20.607 13.793 -16.152 1.00 . B B . 66 LYS HZ3 1 1
2 5574 2 2 41 LYS N N 18.213 10.543 -10.084 1.00 . B B . 66 LYS N 1 1
2 5575 2 2 41 LYS NZ N 20.232 12.853 -15.925 1.00 . B B . 66 LYS NZ 1 1
2 5576 2 2 41 LYS O O 16.312 12.870 -11.189 1.00 . B B . 66 LYS O 1 1
2 5577 2 2 42 SER C C 15.919 15.039 -7.650 1.00 . B B . 67 SER C 1 1
2 5578 2 2 42 SER CA C 15.673 14.015 -8.760 1.00 . B B . 67 SER CA 1 1
2 5579 2 2 42 SER CB C 14.532 13.068 -8.377 1.00 . B B . 67 SER CB 1 1
2 5580 2 2 42 SER H H 17.557 13.143 -8.350 1.00 . B B . 67 SER H 1 1
2 5581 2 2 42 SER HA H 15.396 14.544 -9.658 1.00 . B B . 67 SER HA 1 1
2 5582 2 2 42 SER HB2 H 14.836 12.460 -7.538 1.00 . B B . 67 SER HB2 1 1
2 5583 2 2 42 SER HB3 H 13.661 13.645 -8.105 1.00 . B B . 67 SER HB3 1 1
2 5584 2 2 42 SER HG H 14.810 12.368 -10.191 1.00 . B B . 67 SER HG 1 1
2 5585 2 2 42 SER N N 16.880 13.254 -9.052 1.00 . B B . 67 SER N 1 1
2 5586 2 2 42 SER O O 16.127 16.220 -7.932 1.00 . B B . 67 SER O 1 1
2 5587 2 2 42 SER OG O 14.196 12.211 -9.458 1.00 . B B . 67 SER OG 1 1
2 5588 2 2 43 GLN C C 16.588 14.644 -4.034 1.00 . B B . 68 GLN C 1 1
2 5589 2 2 43 GLN CA C 16.136 15.455 -5.245 1.00 . B B . 68 GLN CA 1 1
2 5590 2 2 43 GLN CB C 14.856 16.231 -4.915 1.00 . B B . 68 GLN CB 1 1
2 5591 2 2 43 GLN CD C 13.502 18.311 -5.411 1.00 . B B . 68 GLN CD 1 1
2 5592 2 2 43 GLN CG C 14.868 17.658 -5.436 1.00 . B B . 68 GLN CG 1 1
2 5593 2 2 43 GLN H H 15.785 13.622 -6.237 1.00 . B B . 68 GLN H 1 1
2 5594 2 2 43 GLN HA H 16.916 16.157 -5.503 1.00 . B B . 68 GLN HA 1 1
2 5595 2 2 43 GLN HB2 H 14.013 15.717 -5.352 1.00 . B B . 68 GLN HB2 1 1
2 5596 2 2 43 GLN HB3 H 14.731 16.262 -3.841 1.00 . B B . 68 GLN HB3 1 1
2 5597 2 2 43 GLN HE21 H 14.335 20.089 -5.125 1.00 . B B . 68 GLN HE21 1 1
2 5598 2 2 43 GLN HE22 H 12.609 20.072 -5.231 1.00 . B B . 68 GLN HE22 1 1
2 5599 2 2 43 GLN HG2 H 15.541 18.244 -4.829 1.00 . B B . 68 GLN HG2 1 1
2 5600 2 2 43 GLN HG3 H 15.226 17.648 -6.456 1.00 . B B . 68 GLN HG3 1 1
2 5601 2 2 43 GLN N N 15.920 14.580 -6.396 1.00 . B B . 68 GLN N 1 1
2 5602 2 2 43 GLN NE2 N 13.480 19.620 -5.233 1.00 . B B . 68 GLN NE2 1 1
2 5603 2 2 43 GLN O O 16.697 13.421 -4.109 1.00 . B B . 68 GLN O 1 1
2 5604 2 2 43 GLN OE1 O 12.476 17.645 -5.551 1.00 . B B . 68 GLN OE1 1 1
2 5605 2 2 44 THR C C 16.559 15.194 -0.474 1.00 . B B . 69 THR C 1 1
2 5606 2 2 44 THR CA C 17.303 14.665 -1.706 1.00 . B B . 69 THR CA 1 1
2 5607 2 2 44 THR CB C 18.822 14.852 -1.492 1.00 . B B . 69 THR CB 1 1
2 5608 2 2 44 THR CG2 C 19.381 13.777 -0.567 1.00 . B B . 69 THR CG2 1 1
2 5609 2 2 44 THR H H 16.747 16.300 -2.930 1.00 . B B . 69 THR H 1 1
2 5610 2 2 44 THR HA H 17.103 13.609 -1.808 1.00 . B B . 69 THR HA 1 1
2 5611 2 2 44 THR HB H 18.987 15.818 -1.039 1.00 . B B . 69 THR HB 1 1
2 5612 2 2 44 THR HG1 H 19.404 13.918 -3.139 1.00 . B B . 69 THR HG1 1 1
2 5613 2 2 44 THR HG21 H 18.815 13.761 0.354 1.00 . B B . 69 THR HG21 1 1
2 5614 2 2 44 THR HG22 H 20.417 13.993 -0.347 1.00 . B B . 69 THR HG22 1 1
2 5615 2 2 44 THR HG23 H 19.309 12.812 -1.049 1.00 . B B . 69 THR HG23 1 1
2 5616 2 2 44 THR N N 16.853 15.327 -2.926 1.00 . B B . 69 THR N 1 1
2 5617 2 2 44 THR O O 16.076 14.416 0.349 1.00 . B B . 69 THR O 1 1
2 5618 2 2 44 THR OG1 O 19.508 14.803 -2.754 1.00 . B B . 69 THR OG1 1 1
2 5619 2 2 45 ASP C C 14.278 16.866 0.754 1.00 . B B . 70 ASP C 1 1
2 5620 2 2 45 ASP CA C 15.780 17.146 0.782 1.00 . B B . 70 ASP CA 1 1
2 5621 2 2 45 ASP CB C 16.044 18.657 0.779 1.00 . B B . 70 ASP CB 1 1
2 5622 2 2 45 ASP CG C 15.040 19.444 1.607 1.00 . B B . 70 ASP CG 1 1
2 5623 2 2 45 ASP H H 16.849 17.090 -1.049 1.00 . B B . 70 ASP H 1 1
2 5624 2 2 45 ASP HA H 16.194 16.722 1.684 1.00 . B B . 70 ASP HA 1 1
2 5625 2 2 45 ASP HB2 H 17.029 18.841 1.178 1.00 . B B . 70 ASP HB2 1 1
2 5626 2 2 45 ASP HB3 H 16.003 19.018 -0.238 1.00 . B B . 70 ASP HB3 1 1
2 5627 2 2 45 ASP N N 16.457 16.517 -0.357 1.00 . B B . 70 ASP N 1 1
2 5628 2 2 45 ASP O O 13.701 16.398 1.740 1.00 . B B . 70 ASP O 1 1
2 5629 2 2 45 ASP OD1 O 15.031 19.300 2.849 1.00 . B B . 70 ASP OD1 1 1
2 5630 2 2 45 ASP OD2 O 14.259 20.219 1.013 1.00 . B B . 70 ASP OD2 1 1
2 5631 2 2 46 GLN C C 11.928 15.451 -0.912 1.00 . B B . 71 GLN C 1 1
2 5632 2 2 46 GLN CA C 12.220 16.904 -0.543 1.00 . B B . 71 GLN CA 1 1
2 5633 2 2 46 GLN CB C 11.640 17.845 -1.605 1.00 . B B . 71 GLN CB 1 1
2 5634 2 2 46 GLN CD C 10.832 20.180 -2.158 1.00 . B B . 71 GLN CD 1 1
2 5635 2 2 46 GLN CG C 11.391 19.257 -1.095 1.00 . B B . 71 GLN CG 1 1
2 5636 2 2 46 GLN H H 14.166 17.482 -1.142 1.00 . B B . 71 GLN H 1 1
2 5637 2 2 46 GLN HA H 11.752 17.118 0.406 1.00 . B B . 71 GLN HA 1 1
2 5638 2 2 46 GLN HB2 H 12.329 17.903 -2.437 1.00 . B B . 71 GLN HB2 1 1
2 5639 2 2 46 GLN HB3 H 10.702 17.440 -1.954 1.00 . B B . 71 GLN HB3 1 1
2 5640 2 2 46 GLN HE21 H 12.668 20.741 -2.670 1.00 . B B . 71 GLN HE21 1 1
2 5641 2 2 46 GLN HE22 H 11.377 21.466 -3.569 1.00 . B B . 71 GLN HE22 1 1
2 5642 2 2 46 GLN HG2 H 10.688 19.210 -0.276 1.00 . B B . 71 GLN HG2 1 1
2 5643 2 2 46 GLN HG3 H 12.325 19.666 -0.739 1.00 . B B . 71 GLN HG3 1 1
2 5644 2 2 46 GLN N N 13.653 17.127 -0.387 1.00 . B B . 71 GLN N 1 1
2 5645 2 2 46 GLN NE2 N 11.712 20.866 -2.870 1.00 . B B . 71 GLN NE2 1 1
2 5646 2 2 46 GLN O O 10.780 15.076 -1.132 1.00 . B B . 71 GLN O 1 1
2 5647 2 2 46 GLN OE1 O 9.618 20.289 -2.329 1.00 . B B . 71 GLN OE1 1 1
2 5648 2 2 47 LEU C C 12.278 12.466 -0.108 1.00 . B B . 72 LEU C 1 1
2 5649 2 2 47 LEU CA C 12.837 13.226 -1.302 1.00 . B B . 72 LEU CA 1 1
2 5650 2 2 47 LEU CB C 14.194 12.656 -1.699 1.00 . B B . 72 LEU CB 1 1
2 5651 2 2 47 LEU CD1 C 13.868 11.614 -3.950 1.00 . B B . 72 LEU CD1 1 1
2 5652 2 2 47 LEU CD2 C 15.458 10.590 -2.316 1.00 . B B . 72 LEU CD2 1 1
2 5653 2 2 47 LEU CG C 14.152 11.345 -2.481 1.00 . B B . 72 LEU CG 1 1
2 5654 2 2 47 LEU H H 13.862 14.989 -0.755 1.00 . B B . 72 LEU H 1 1
2 5655 2 2 47 LEU HA H 12.154 13.139 -2.135 1.00 . B B . 72 LEU HA 1 1
2 5656 2 2 47 LEU HB2 H 14.709 13.394 -2.297 1.00 . B B . 72 LEU HB2 1 1
2 5657 2 2 47 LEU HB3 H 14.766 12.490 -0.796 1.00 . B B . 72 LEU HB3 1 1
2 5658 2 2 47 LEU HD11 H 14.473 12.443 -4.290 1.00 . B B . 72 LEU HD11 1 1
2 5659 2 2 47 LEU HD12 H 12.823 11.856 -4.076 1.00 . B B . 72 LEU HD12 1 1
2 5660 2 2 47 LEU HD13 H 14.106 10.734 -4.528 1.00 . B B . 72 LEU HD13 1 1
2 5661 2 2 47 LEU HD21 H 15.597 10.335 -1.275 1.00 . B B . 72 LEU HD21 1 1
2 5662 2 2 47 LEU HD22 H 16.277 11.211 -2.648 1.00 . B B . 72 LEU HD22 1 1
2 5663 2 2 47 LEU HD23 H 15.430 9.686 -2.907 1.00 . B B . 72 LEU HD23 1 1
2 5664 2 2 47 LEU HG H 13.354 10.728 -2.094 1.00 . B B . 72 LEU HG 1 1
2 5665 2 2 47 LEU N N 12.973 14.637 -0.967 1.00 . B B . 72 LEU N 1 1
2 5666 2 2 47 LEU O O 12.990 12.228 0.871 1.00 . B B . 72 LEU O 1 1
2 5667 2 2 48 VAL C C 9.789 10.056 0.459 1.00 . B B . 73 VAL C 1 1
2 5668 2 2 48 VAL CA C 10.353 11.397 0.913 1.00 . B B . 73 VAL CA 1 1
2 5669 2 2 48 VAL CB C 9.207 12.240 1.518 1.00 . B B . 73 VAL CB 1 1
2 5670 2 2 48 VAL CG1 C 8.628 11.565 2.754 1.00 . B B . 73 VAL CG1 1 1
2 5671 2 2 48 VAL CG2 C 9.684 13.647 1.847 1.00 . B B . 73 VAL CG2 1 1
2 5672 2 2 48 VAL H H 10.488 12.316 -0.988 1.00 . B B . 73 VAL H 1 1
2 5673 2 2 48 VAL HA H 11.090 11.223 1.684 1.00 . B B . 73 VAL HA 1 1
2 5674 2 2 48 VAL HB H 8.422 12.317 0.779 1.00 . B B . 73 VAL HB 1 1
2 5675 2 2 48 VAL HG11 H 9.427 11.312 3.434 1.00 . B B . 73 VAL HG11 1 1
2 5676 2 2 48 VAL HG12 H 8.106 10.665 2.463 1.00 . B B . 73 VAL HG12 1 1
2 5677 2 2 48 VAL HG13 H 7.939 12.237 3.241 1.00 . B B . 73 VAL HG13 1 1
2 5678 2 2 48 VAL HG21 H 9.853 14.194 0.932 1.00 . B B . 73 VAL HG21 1 1
2 5679 2 2 48 VAL HG22 H 10.604 13.594 2.407 1.00 . B B . 73 VAL HG22 1 1
2 5680 2 2 48 VAL HG23 H 8.934 14.154 2.437 1.00 . B B . 73 VAL HG23 1 1
2 5681 2 2 48 VAL N N 11.006 12.104 -0.179 1.00 . B B . 73 VAL N 1 1
2 5682 2 2 48 VAL O O 9.068 9.975 -0.538 1.00 . B B . 73 VAL O 1 1
2 5683 2 2 49 LEU C C 8.368 7.437 1.727 1.00 . B B . 74 LEU C 1 1
2 5684 2 2 49 LEU CA C 9.626 7.674 0.900 1.00 . B B . 74 LEU CA 1 1
2 5685 2 2 49 LEU CB C 10.684 6.604 1.210 1.00 . B B . 74 LEU CB 1 1
2 5686 2 2 49 LEU CD1 C 11.113 6.080 -1.218 1.00 . B B . 74 LEU CD1 1 1
2 5687 2 2 49 LEU CD2 C 12.684 7.583 0.014 1.00 . B B . 74 LEU CD2 1 1
2 5688 2 2 49 LEU CG C 11.756 6.380 0.127 1.00 . B B . 74 LEU CG 1 1
2 5689 2 2 49 LEU H H 10.708 9.137 1.972 1.00 . B B . 74 LEU H 1 1
2 5690 2 2 49 LEU HA H 9.371 7.634 -0.149 1.00 . B B . 74 LEU HA 1 1
2 5691 2 2 49 LEU HB2 H 11.185 6.886 2.125 1.00 . B B . 74 LEU HB2 1 1
2 5692 2 2 49 LEU HB3 H 10.173 5.666 1.377 1.00 . B B . 74 LEU HB3 1 1
2 5693 2 2 49 LEU HD11 H 10.667 6.980 -1.614 1.00 . B B . 74 LEU HD11 1 1
2 5694 2 2 49 LEU HD12 H 10.349 5.325 -1.094 1.00 . B B . 74 LEU HD12 1 1
2 5695 2 2 49 LEU HD13 H 11.866 5.720 -1.904 1.00 . B B . 74 LEU HD13 1 1
2 5696 2 2 49 LEU HD21 H 12.109 8.460 -0.248 1.00 . B B . 74 LEU HD21 1 1
2 5697 2 2 49 LEU HD22 H 13.422 7.395 -0.752 1.00 . B B . 74 LEU HD22 1 1
2 5698 2 2 49 LEU HD23 H 13.181 7.748 0.958 1.00 . B B . 74 LEU HD23 1 1
2 5699 2 2 49 LEU HG H 12.354 5.525 0.403 1.00 . B B . 74 LEU HG 1 1
2 5700 2 2 49 LEU N N 10.123 9.008 1.195 1.00 . B B . 74 LEU N 1 1
2 5701 2 2 49 LEU O O 8.180 8.071 2.765 1.00 . B B . 74 LEU O 1 1
2 5702 2 2 50 ILE C C 6.189 4.794 2.380 1.00 . B B . 75 ILE C 1 1
2 5703 2 2 50 ILE CA C 6.260 6.261 1.973 1.00 . B B . 75 ILE CA 1 1
2 5704 2 2 50 ILE CB C 5.029 6.611 1.104 1.00 . B B . 75 ILE CB 1 1
2 5705 2 2 50 ILE CD1 C 5.244 9.058 1.790 1.00 . B B . 75 ILE CD1 1 1
2 5706 2 2 50 ILE CG1 C 5.089 8.072 0.651 1.00 . B B . 75 ILE CG1 1 1
2 5707 2 2 50 ILE CG2 C 3.734 6.342 1.860 1.00 . B B . 75 ILE CG2 1 1
2 5708 2 2 50 ILE H H 7.699 6.087 0.428 1.00 . B B . 75 ILE H 1 1
2 5709 2 2 50 ILE HA H 6.231 6.871 2.864 1.00 . B B . 75 ILE HA 1 1
2 5710 2 2 50 ILE HB H 5.042 5.973 0.232 1.00 . B B . 75 ILE HB 1 1
2 5711 2 2 50 ILE HD11 H 6.207 8.918 2.261 1.00 . B B . 75 ILE HD11 1 1
2 5712 2 2 50 ILE HD12 H 4.464 8.893 2.517 1.00 . B B . 75 ILE HD12 1 1
2 5713 2 2 50 ILE HD13 H 5.173 10.065 1.408 1.00 . B B . 75 ILE HD13 1 1
2 5714 2 2 50 ILE HG12 H 5.930 8.202 -0.016 1.00 . B B . 75 ILE HG12 1 1
2 5715 2 2 50 ILE HG13 H 4.179 8.315 0.122 1.00 . B B . 75 ILE HG13 1 1
2 5716 2 2 50 ILE HG21 H 3.728 5.323 2.217 1.00 . B B . 75 ILE HG21 1 1
2 5717 2 2 50 ILE HG22 H 2.892 6.496 1.198 1.00 . B B . 75 ILE HG22 1 1
2 5718 2 2 50 ILE HG23 H 3.660 7.018 2.701 1.00 . B B . 75 ILE HG23 1 1
2 5719 2 2 50 ILE N N 7.504 6.550 1.268 1.00 . B B . 75 ILE N 1 1
2 5720 2 2 50 ILE O O 6.590 3.911 1.621 1.00 . B B . 75 ILE O 1 1
2 5721 2 2 51 PHE C C 4.059 2.835 4.296 1.00 . B B . 76 PHE C 1 1
2 5722 2 2 51 PHE CA C 5.536 3.203 4.110 1.00 . B B . 76 PHE CA 1 1
2 5723 2 2 51 PHE CB C 6.296 3.106 5.441 1.00 . B B . 76 PHE CB 1 1
2 5724 2 2 51 PHE CD1 C 7.043 0.720 5.210 1.00 . B B . 76 PHE CD1 1 1
2 5725 2 2 51 PHE CD2 C 5.962 1.379 7.229 1.00 . B B . 76 PHE CD2 1 1
2 5726 2 2 51 PHE CE1 C 7.170 -0.564 5.696 1.00 . B B . 76 PHE CE1 1 1
2 5727 2 2 51 PHE CE2 C 6.085 0.095 7.720 1.00 . B B . 76 PHE CE2 1 1
2 5728 2 2 51 PHE CG C 6.436 1.705 5.969 1.00 . B B . 76 PHE CG 1 1
2 5729 2 2 51 PHE CZ C 6.690 -0.879 6.952 1.00 . B B . 76 PHE CZ 1 1
2 5730 2 2 51 PHE H H 5.346 5.307 4.117 1.00 . B B . 76 PHE H 1 1
2 5731 2 2 51 PHE HA H 5.979 2.519 3.403 1.00 . B B . 76 PHE HA 1 1
2 5732 2 2 51 PHE HB2 H 7.288 3.511 5.311 1.00 . B B . 76 PHE HB2 1 1
2 5733 2 2 51 PHE HB3 H 5.772 3.690 6.185 1.00 . B B . 76 PHE HB3 1 1
2 5734 2 2 51 PHE HD1 H 7.417 0.964 4.225 1.00 . B B . 76 PHE HD1 1 1
2 5735 2 2 51 PHE HD2 H 5.487 2.139 7.829 1.00 . B B . 76 PHE HD2 1 1
2 5736 2 2 51 PHE HE1 H 7.648 -1.324 5.094 1.00 . B B . 76 PHE HE1 1 1
2 5737 2 2 51 PHE HE2 H 5.708 -0.146 8.700 1.00 . B B . 76 PHE HE2 1 1
2 5738 2 2 51 PHE HZ H 6.789 -1.884 7.333 1.00 . B B . 76 PHE HZ 1 1
2 5739 2 2 51 PHE N N 5.665 4.550 3.574 1.00 . B B . 76 PHE N 1 1
2 5740 2 2 51 PHE O O 3.664 2.317 5.341 1.00 . B B . 76 PHE O 1 1
2 5741 2 2 52 ALA C C 1.109 3.398 4.499 1.00 . B B . 77 ALA C 1 1
2 5742 2 2 52 ALA CA C 1.819 2.822 3.273 1.00 . B B . 77 ALA CA 1 1
2 5743 2 2 52 ALA CB C 1.588 1.319 3.179 1.00 . B B . 77 ALA CB 1 1
2 5744 2 2 52 ALA H H 3.637 3.542 2.474 1.00 . B B . 77 ALA H 1 1
2 5745 2 2 52 ALA HA H 1.394 3.274 2.390 1.00 . B B . 77 ALA HA 1 1
2 5746 2 2 52 ALA HB1 H 0.537 1.124 3.024 1.00 . B B . 77 ALA HB1 1 1
2 5747 2 2 52 ALA HB2 H 1.909 0.848 4.096 1.00 . B B . 77 ALA HB2 1 1
2 5748 2 2 52 ALA HB3 H 2.156 0.919 2.351 1.00 . B B . 77 ALA HB3 1 1
2 5749 2 2 52 ALA N N 3.253 3.120 3.268 1.00 . B B . 77 ALA N 1 1
2 5750 2 2 52 ALA O O 0.951 2.722 5.517 1.00 . B B . 77 ALA O 1 1
2 5751 2 2 53 GLY C C 0.902 6.066 6.406 1.00 . B B . 78 GLY C 1 1
2 5752 2 2 53 GLY CA C -0.020 5.275 5.499 1.00 . B B . 78 GLY CA 1 1
2 5753 2 2 53 GLY H H 0.803 5.139 3.554 1.00 . B B . 78 GLY H 1 1
2 5754 2 2 53 GLY HA2 H -0.771 5.942 5.102 1.00 . B B . 78 GLY HA2 1 1
2 5755 2 2 53 GLY HA3 H -0.508 4.509 6.082 1.00 . B B . 78 GLY HA3 1 1
2 5756 2 2 53 GLY N N 0.674 4.645 4.394 1.00 . B B . 78 GLY N 1 1
2 5757 2 2 53 GLY O O 0.442 6.758 7.313 1.00 . B B . 78 GLY O 1 1
2 5758 2 2 54 LYS C C 4.363 7.123 6.143 1.00 . B B . 79 LYS C 1 1
2 5759 2 2 54 LYS CA C 3.169 6.696 6.981 1.00 . B B . 79 LYS CA 1 1
2 5760 2 2 54 LYS CB C 3.630 5.819 8.149 1.00 . B B . 79 LYS CB 1 1
2 5761 2 2 54 LYS CD C 1.950 7.017 9.588 1.00 . B B . 79 LYS CD 1 1
2 5762 2 2 54 LYS CE C 1.792 7.908 10.806 1.00 . B B . 79 LYS CE 1 1
2 5763 2 2 54 LYS CG C 3.348 6.423 9.517 1.00 . B B . 79 LYS CG 1 1
2 5764 2 2 54 LYS H H 2.514 5.422 5.422 1.00 . B B . 79 LYS H 1 1
2 5765 2 2 54 LYS HA H 2.686 7.578 7.373 1.00 . B B . 79 LYS HA 1 1
2 5766 2 2 54 LYS HB2 H 3.125 4.867 8.088 1.00 . B B . 79 LYS HB2 1 1
2 5767 2 2 54 LYS HB3 H 4.696 5.657 8.064 1.00 . B B . 79 LYS HB3 1 1
2 5768 2 2 54 LYS HD2 H 1.770 7.602 8.700 1.00 . B B . 79 LYS HD2 1 1
2 5769 2 2 54 LYS HD3 H 1.232 6.213 9.645 1.00 . B B . 79 LYS HD3 1 1
2 5770 2 2 54 LYS HE2 H 1.931 7.311 11.696 1.00 . B B . 79 LYS HE2 1 1
2 5771 2 2 54 LYS HE3 H 2.547 8.680 10.772 1.00 . B B . 79 LYS HE3 1 1
2 5772 2 2 54 LYS HG2 H 3.437 5.650 10.265 1.00 . B B . 79 LYS HG2 1 1
2 5773 2 2 54 LYS HG3 H 4.072 7.202 9.712 1.00 . B B . 79 LYS HG3 1 1
2 5774 2 2 54 LYS HZ1 H 0.367 9.119 11.727 1.00 . B B . 79 LYS HZ1 1 1
2 5775 2 2 54 LYS HZ2 H -0.295 7.820 10.863 1.00 . B B . 79 LYS HZ2 1 1
2 5776 2 2 54 LYS HZ3 H 0.311 9.166 10.036 1.00 . B B . 79 LYS HZ3 1 1
2 5777 2 2 54 LYS N N 2.200 5.979 6.166 1.00 . B B . 79 LYS N 1 1
2 5778 2 2 54 LYS NZ N 0.450 8.547 10.860 1.00 . B B . 79 LYS NZ 1 1
2 5779 2 2 54 LYS O O 4.629 6.546 5.090 1.00 . B B . 79 LYS O 1 1
2 5780 2 2 55 ILE C C 7.484 7.839 6.274 1.00 . B B . 80 ILE C 1 1
2 5781 2 2 55 ILE CA C 6.244 8.643 5.912 1.00 . B B . 80 ILE CA 1 1
2 5782 2 2 55 ILE CB C 6.506 10.129 6.230 1.00 . B B . 80 ILE CB 1 1
2 5783 2 2 55 ILE CD1 C 7.309 11.655 8.097 1.00 . B B . 80 ILE CD1 1 1
2 5784 2 2 55 ILE CG1 C 6.660 10.338 7.738 1.00 . B B . 80 ILE CG1 1 1
2 5785 2 2 55 ILE CG2 C 5.381 10.991 5.685 1.00 . B B . 80 ILE CG2 1 1
2 5786 2 2 55 ILE H H 4.814 8.552 7.459 1.00 . B B . 80 ILE H 1 1
2 5787 2 2 55 ILE HA H 6.064 8.550 4.851 1.00 . B B . 80 ILE HA 1 1
2 5788 2 2 55 ILE HB H 7.420 10.426 5.739 1.00 . B B . 80 ILE HB 1 1
2 5789 2 2 55 ILE HD11 H 8.282 11.716 7.632 1.00 . B B . 80 ILE HD11 1 1
2 5790 2 2 55 ILE HD12 H 7.418 11.723 9.170 1.00 . B B . 80 ILE HD12 1 1
2 5791 2 2 55 ILE HD13 H 6.691 12.469 7.746 1.00 . B B . 80 ILE HD13 1 1
2 5792 2 2 55 ILE HG12 H 5.687 10.312 8.203 1.00 . B B . 80 ILE HG12 1 1
2 5793 2 2 55 ILE HG13 H 7.270 9.545 8.145 1.00 . B B . 80 ILE HG13 1 1
2 5794 2 2 55 ILE HG21 H 5.264 10.800 4.627 1.00 . B B . 80 ILE HG21 1 1
2 5795 2 2 55 ILE HG22 H 5.617 12.034 5.841 1.00 . B B . 80 ILE HG22 1 1
2 5796 2 2 55 ILE HG23 H 4.461 10.748 6.198 1.00 . B B . 80 ILE HG23 1 1
2 5797 2 2 55 ILE N N 5.077 8.137 6.613 1.00 . B B . 80 ILE N 1 1
2 5798 2 2 55 ILE O O 7.514 7.151 7.298 1.00 . B B . 80 ILE O 1 1
2 5799 2 2 56 LEU C C 10.918 8.043 5.122 1.00 . B B . 81 LEU C 1 1
2 5800 2 2 56 LEU CA C 9.743 7.216 5.645 1.00 . B B . 81 LEU CA 1 1
2 5801 2 2 56 LEU CB C 9.695 5.858 4.939 1.00 . B B . 81 LEU CB 1 1
2 5802 2 2 56 LEU CD1 C 10.687 4.536 6.830 1.00 . B B . 81 LEU CD1 1 1
2 5803 2 2 56 LEU CD2 C 10.627 3.582 4.521 1.00 . B B . 81 LEU CD2 1 1
2 5804 2 2 56 LEU CG C 10.773 4.852 5.344 1.00 . B B . 81 LEU CG 1 1
2 5805 2 2 56 LEU H H 8.396 8.475 4.619 1.00 . B B . 81 LEU H 1 1
2 5806 2 2 56 LEU HA H 9.861 7.064 6.706 1.00 . B B . 81 LEU HA 1 1
2 5807 2 2 56 LEU HB2 H 8.731 5.410 5.134 1.00 . B B . 81 LEU HB2 1 1
2 5808 2 2 56 LEU HB3 H 9.781 6.029 3.876 1.00 . B B . 81 LEU HB3 1 1
2 5809 2 2 56 LEU HD11 H 9.687 4.206 7.072 1.00 . B B . 81 LEU HD11 1 1
2 5810 2 2 56 LEU HD12 H 10.922 5.423 7.401 1.00 . B B . 81 LEU HD12 1 1
2 5811 2 2 56 LEU HD13 H 11.392 3.754 7.074 1.00 . B B . 81 LEU HD13 1 1
2 5812 2 2 56 LEU HD21 H 9.589 3.280 4.508 1.00 . B B . 81 LEU HD21 1 1
2 5813 2 2 56 LEU HD22 H 11.220 2.798 4.963 1.00 . B B . 81 LEU HD22 1 1
2 5814 2 2 56 LEU HD23 H 10.963 3.763 3.510 1.00 . B B . 81 LEU HD23 1 1
2 5815 2 2 56 LEU HG H 11.747 5.274 5.144 1.00 . B B . 81 LEU HG 1 1
2 5816 2 2 56 LEU N N 8.495 7.926 5.430 1.00 . B B . 81 LEU N 1 1
2 5817 2 2 56 LEU O O 11.138 8.135 3.913 1.00 . B B . 81 LEU O 1 1
2 5818 2 2 57 LYS C C 13.936 9.266 6.669 1.00 . B B . 82 LYS C 1 1
2 5819 2 2 57 LYS CA C 12.808 9.474 5.665 1.00 . B B . 82 LYS CA 1 1
2 5820 2 2 57 LYS CB C 12.422 10.957 5.598 1.00 . B B . 82 LYS CB 1 1
2 5821 2 2 57 LYS CD C 13.030 12.884 4.079 1.00 . B B . 82 LYS CD 1 1
2 5822 2 2 57 LYS CE C 12.180 13.961 4.732 1.00 . B B . 82 LYS CE 1 1
2 5823 2 2 57 LYS CG C 12.381 11.509 4.180 1.00 . B B . 82 LYS CG 1 1
2 5824 2 2 57 LYS H H 11.425 8.558 6.980 1.00 . B B . 82 LYS H 1 1
2 5825 2 2 57 LYS HA H 13.146 9.153 4.692 1.00 . B B . 82 LYS HA 1 1
2 5826 2 2 57 LYS HB2 H 11.442 11.082 6.037 1.00 . B B . 82 LYS HB2 1 1
2 5827 2 2 57 LYS HB3 H 13.136 11.533 6.165 1.00 . B B . 82 LYS HB3 1 1
2 5828 2 2 57 LYS HD2 H 13.994 12.855 4.568 1.00 . B B . 82 LYS HD2 1 1
2 5829 2 2 57 LYS HD3 H 13.164 13.128 3.035 1.00 . B B . 82 LYS HD3 1 1
2 5830 2 2 57 LYS HE2 H 11.219 13.996 4.239 1.00 . B B . 82 LYS HE2 1 1
2 5831 2 2 57 LYS HE3 H 12.038 13.708 5.774 1.00 . B B . 82 LYS HE3 1 1
2 5832 2 2 57 LYS HG2 H 12.905 10.831 3.525 1.00 . B B . 82 LYS HG2 1 1
2 5833 2 2 57 LYS HG3 H 11.349 11.586 3.869 1.00 . B B . 82 LYS HG3 1 1
2 5834 2 2 57 LYS HZ1 H 12.995 15.554 3.646 1.00 . B B . 82 LYS HZ1 1 1
2 5835 2 2 57 LYS HZ2 H 13.720 15.304 5.157 1.00 . B B . 82 LYS HZ2 1 1
2 5836 2 2 57 LYS HZ3 H 12.195 16.023 5.062 1.00 . B B . 82 LYS HZ3 1 1
2 5837 2 2 57 LYS N N 11.656 8.660 6.031 1.00 . B B . 82 LYS N 1 1
2 5838 2 2 57 LYS NZ N 12.817 15.302 4.642 1.00 . B B . 82 LYS NZ 1 1
2 5839 2 2 57 LYS O O 13.937 8.287 7.412 1.00 . B B . 82 LYS O 1 1
2 5840 2 2 58 ASP C C 15.617 10.462 9.060 1.00 . B B . 83 ASP C 1 1
2 5841 2 2 58 ASP CA C 16.015 10.122 7.625 1.00 . B B . 83 ASP CA 1 1
2 5842 2 2 58 ASP CB C 17.137 11.052 7.152 1.00 . B B . 83 ASP CB 1 1
2 5843 2 2 58 ASP CG C 16.643 12.449 6.838 1.00 . B B . 83 ASP CG 1 1
2 5844 2 2 58 ASP H H 14.804 10.983 6.117 1.00 . B B . 83 ASP H 1 1
2 5845 2 2 58 ASP HA H 16.376 9.106 7.604 1.00 . B B . 83 ASP HA 1 1
2 5846 2 2 58 ASP HB2 H 17.888 11.122 7.923 1.00 . B B . 83 ASP HB2 1 1
2 5847 2 2 58 ASP HB3 H 17.584 10.640 6.258 1.00 . B B . 83 ASP HB3 1 1
2 5848 2 2 58 ASP N N 14.876 10.204 6.712 1.00 . B B . 83 ASP N 1 1
2 5849 2 2 58 ASP O O 16.451 10.866 9.868 1.00 . B B . 83 ASP O 1 1
2 5850 2 2 58 ASP OD1 O 15.923 12.614 5.830 1.00 . B B . 83 ASP OD1 1 1
2 5851 2 2 58 ASP OD2 O 16.964 13.387 7.593 1.00 . B B . 83 ASP OD2 1 1
2 5852 2 2 59 GLN C C 13.972 9.293 11.566 1.00 . B B . 84 GLN C 1 1
2 5853 2 2 59 GLN CA C 13.834 10.545 10.711 1.00 . B B . 84 GLN CA 1 1
2 5854 2 2 59 GLN CB C 12.375 11.006 10.636 1.00 . B B . 84 GLN CB 1 1
2 5855 2 2 59 GLN CD C 10.792 12.703 9.613 1.00 . B B . 84 GLN CD 1 1
2 5856 2 2 59 GLN CG C 12.219 12.384 10.006 1.00 . B B . 84 GLN CG 1 1
2 5857 2 2 59 GLN H H 13.731 9.933 8.695 1.00 . B B . 84 GLN H 1 1
2 5858 2 2 59 GLN HA H 14.432 11.333 11.145 1.00 . B B . 84 GLN HA 1 1
2 5859 2 2 59 GLN HB2 H 11.814 10.295 10.048 1.00 . B B . 84 GLN HB2 1 1
2 5860 2 2 59 GLN HB3 H 11.968 11.039 11.633 1.00 . B B . 84 GLN HB3 1 1
2 5861 2 2 59 GLN HE21 H 11.435 13.878 8.144 1.00 . B B . 84 GLN HE21 1 1
2 5862 2 2 59 GLN HE22 H 9.717 13.746 8.306 1.00 . B B . 84 GLN HE22 1 1
2 5863 2 2 59 GLN HG2 H 12.550 13.125 10.717 1.00 . B B . 84 GLN HG2 1 1
2 5864 2 2 59 GLN HG3 H 12.840 12.433 9.124 1.00 . B B . 84 GLN HG3 1 1
2 5865 2 2 59 GLN N N 14.343 10.276 9.376 1.00 . B B . 84 GLN N 1 1
2 5866 2 2 59 GLN NE2 N 10.631 13.526 8.585 1.00 . B B . 84 GLN NE2 1 1
2 5867 2 2 59 GLN O O 14.262 9.363 12.762 1.00 . B B . 84 GLN O 1 1
2 5868 2 2 59 GLN OE1 O 9.841 12.215 10.225 1.00 . B B . 84 GLN OE1 1 1
2 5869 2 2 60 ASP C C 14.933 5.985 10.876 1.00 . B B . 85 ASP C 1 1
2 5870 2 2 60 ASP CA C 13.918 6.862 11.613 1.00 . B B . 85 ASP CA 1 1
2 5871 2 2 60 ASP CB C 12.555 6.162 11.762 1.00 . B B . 85 ASP CB 1 1
2 5872 2 2 60 ASP CG C 11.934 5.743 10.446 1.00 . B B . 85 ASP CG 1 1
2 5873 2 2 60 ASP H H 13.566 8.154 9.975 1.00 . B B . 85 ASP H 1 1
2 5874 2 2 60 ASP HA H 14.309 7.066 12.598 1.00 . B B . 85 ASP HA 1 1
2 5875 2 2 60 ASP HB2 H 12.682 5.280 12.370 1.00 . B B . 85 ASP HB2 1 1
2 5876 2 2 60 ASP HB3 H 11.871 6.832 12.261 1.00 . B B . 85 ASP HB3 1 1
2 5877 2 2 60 ASP N N 13.789 8.142 10.932 1.00 . B B . 85 ASP N 1 1
2 5878 2 2 60 ASP O O 15.930 6.496 10.359 1.00 . B B . 85 ASP O 1 1
2 5879 2 2 60 ASP OD1 O 11.489 6.628 9.685 1.00 . B B . 85 ASP OD1 1 1
2 5880 2 2 60 ASP OD2 O 11.857 4.521 10.190 1.00 . B B . 85 ASP OD2 1 1
2 5881 2 2 61 THR C C 14.934 2.908 9.112 1.00 . B B . 86 THR C 1 1
2 5882 2 2 61 THR CA C 15.633 3.783 10.152 1.00 . B B . 86 THR CA 1 1
2 5883 2 2 61 THR CB C 16.353 2.890 11.173 1.00 . B B . 86 THR CB 1 1
2 5884 2 2 61 THR CG2 C 17.759 2.556 10.701 1.00 . B B . 86 THR CG2 1 1
2 5885 2 2 61 THR H H 13.879 4.316 11.210 1.00 . B B . 86 THR H 1 1
2 5886 2 2 61 THR HA H 16.377 4.388 9.655 1.00 . B B . 86 THR HA 1 1
2 5887 2 2 61 THR HB H 15.793 1.974 11.282 1.00 . B B . 86 THR HB 1 1
2 5888 2 2 61 THR HG1 H 16.311 4.506 12.315 1.00 . B B . 86 THR HG1 1 1
2 5889 2 2 61 THR HG21 H 17.711 2.094 9.724 1.00 . B B . 86 THR HG21 1 1
2 5890 2 2 61 THR HG22 H 18.220 1.872 11.399 1.00 . B B . 86 THR HG22 1 1
2 5891 2 2 61 THR HG23 H 18.343 3.462 10.645 1.00 . B B . 86 THR HG23 1 1
2 5892 2 2 61 THR N N 14.702 4.681 10.820 1.00 . B B . 86 THR N 1 1
2 5893 2 2 61 THR O O 13.975 2.194 9.421 1.00 . B B . 86 THR O 1 1
2 5894 2 2 61 THR OG1 O 16.418 3.554 12.444 1.00 . B B . 86 THR OG1 1 1
2 5895 2 2 62 LEU C C 15.079 0.685 7.002 1.00 . B B . 87 LEU C 1 1
2 5896 2 2 62 LEU CA C 14.884 2.180 6.782 1.00 . B B . 87 LEU CA 1 1
2 5897 2 2 62 LEU CB C 15.534 2.597 5.455 1.00 . B B . 87 LEU CB 1 1
2 5898 2 2 62 LEU CD1 C 13.917 2.587 3.533 1.00 . B B . 87 LEU CD1 1 1
2 5899 2 2 62 LEU CD2 C 16.202 1.604 3.246 1.00 . B B . 87 LEU CD2 1 1
2 5900 2 2 62 LEU CG C 15.050 1.835 4.214 1.00 . B B . 87 LEU CG 1 1
2 5901 2 2 62 LEU H H 16.236 3.511 7.721 1.00 . B B . 87 LEU H 1 1
2 5902 2 2 62 LEU HA H 13.826 2.391 6.735 1.00 . B B . 87 LEU HA 1 1
2 5903 2 2 62 LEU HB2 H 15.342 3.648 5.299 1.00 . B B . 87 LEU HB2 1 1
2 5904 2 2 62 LEU HB3 H 16.600 2.452 5.541 1.00 . B B . 87 LEU HB3 1 1
2 5905 2 2 62 LEU HD11 H 13.119 2.751 4.241 1.00 . B B . 87 LEU HD11 1 1
2 5906 2 2 62 LEU HD12 H 13.547 2.006 2.701 1.00 . B B . 87 LEU HD12 1 1
2 5907 2 2 62 LEU HD13 H 14.281 3.537 3.174 1.00 . B B . 87 LEU HD13 1 1
2 5908 2 2 62 LEU HD21 H 16.645 2.553 2.979 1.00 . B B . 87 LEU HD21 1 1
2 5909 2 2 62 LEU HD22 H 15.831 1.115 2.356 1.00 . B B . 87 LEU HD22 1 1
2 5910 2 2 62 LEU HD23 H 16.946 0.980 3.717 1.00 . B B . 87 LEU HD23 1 1
2 5911 2 2 62 LEU HG H 14.669 0.872 4.519 1.00 . B B . 87 LEU HG 1 1
2 5912 2 2 62 LEU N N 15.447 2.949 7.886 1.00 . B B . 87 LEU N 1 1
2 5913 2 2 62 LEU O O 14.167 -0.103 6.782 1.00 . B B . 87 LEU O 1 1
2 5914 2 2 63 ILE C C 15.908 -1.643 8.969 1.00 . B B . 88 ILE C 1 1
2 5915 2 2 63 ILE CA C 16.574 -1.106 7.701 1.00 . B B . 88 ILE CA 1 1
2 5916 2 2 63 ILE CB C 18.095 -1.328 7.813 1.00 . B B . 88 ILE CB 1 1
2 5917 2 2 63 ILE CD1 C 20.099 -0.809 9.313 1.00 . B B . 88 ILE CD1 1 1
2 5918 2 2 63 ILE CG1 C 18.668 -0.478 8.954 1.00 . B B . 88 ILE CG1 1 1
2 5919 2 2 63 ILE CG2 C 18.777 -0.997 6.492 1.00 . B B . 88 ILE CG2 1 1
2 5920 2 2 63 ILE H H 16.942 0.984 7.654 1.00 . B B . 88 ILE H 1 1
2 5921 2 2 63 ILE HA H 16.213 -1.670 6.853 1.00 . B B . 88 ILE HA 1 1
2 5922 2 2 63 ILE HB H 18.272 -2.372 8.028 1.00 . B B . 88 ILE HB 1 1
2 5923 2 2 63 ILE HD11 H 20.166 -1.844 9.612 1.00 . B B . 88 ILE HD11 1 1
2 5924 2 2 63 ILE HD12 H 20.421 -0.180 10.129 1.00 . B B . 88 ILE HD12 1 1
2 5925 2 2 63 ILE HD13 H 20.733 -0.640 8.457 1.00 . B B . 88 ILE HD13 1 1
2 5926 2 2 63 ILE HG12 H 18.635 0.560 8.667 1.00 . B B . 88 ILE HG12 1 1
2 5927 2 2 63 ILE HG13 H 18.062 -0.621 9.838 1.00 . B B . 88 ILE HG13 1 1
2 5928 2 2 63 ILE HG21 H 19.849 -1.020 6.627 1.00 . B B . 88 ILE HG21 1 1
2 5929 2 2 63 ILE HG22 H 18.476 -0.014 6.168 1.00 . B B . 88 ILE HG22 1 1
2 5930 2 2 63 ILE HG23 H 18.493 -1.726 5.747 1.00 . B B . 88 ILE HG23 1 1
2 5931 2 2 63 ILE N N 16.260 0.304 7.469 1.00 . B B . 88 ILE N 1 1
2 5932 2 2 63 ILE O O 16.033 -2.821 9.297 1.00 . B B . 88 ILE O 1 1
2 5933 2 2 64 GLN C C 13.064 -1.474 10.692 1.00 . B B . 89 GLN C 1 1
2 5934 2 2 64 GLN CA C 14.545 -1.195 10.910 1.00 . B B . 89 GLN CA 1 1
2 5935 2 2 64 GLN CB C 14.728 -0.134 11.994 1.00 . B B . 89 GLN CB 1 1
2 5936 2 2 64 GLN CD C 15.292 -1.628 13.956 1.00 . B B . 89 GLN CD 1 1
2 5937 2 2 64 GLN CG C 14.326 -0.604 13.384 1.00 . B B . 89 GLN CG 1 1
2 5938 2 2 64 GLN H H 15.101 0.140 9.364 1.00 . B B . 89 GLN H 1 1
2 5939 2 2 64 GLN HA H 15.019 -2.108 11.240 1.00 . B B . 89 GLN HA 1 1
2 5940 2 2 64 GLN HB2 H 15.768 0.154 12.025 1.00 . B B . 89 GLN HB2 1 1
2 5941 2 2 64 GLN HB3 H 14.130 0.728 11.741 1.00 . B B . 89 GLN HB3 1 1
2 5942 2 2 64 GLN HE21 H 14.173 -3.127 13.277 1.00 . B B . 89 GLN HE21 1 1
2 5943 2 2 64 GLN HE22 H 15.609 -3.580 14.128 1.00 . B B . 89 GLN HE22 1 1
2 5944 2 2 64 GLN HG2 H 14.297 0.251 14.043 1.00 . B B . 89 GLN HG2 1 1
2 5945 2 2 64 GLN HG3 H 13.344 -1.049 13.328 1.00 . B B . 89 GLN HG3 1 1
2 5946 2 2 64 GLN N N 15.197 -0.782 9.680 1.00 . B B . 89 GLN N 1 1
2 5947 2 2 64 GLN NE2 N 14.994 -2.905 13.769 1.00 . B B . 89 GLN NE2 1 1
2 5948 2 2 64 GLN O O 12.611 -2.605 10.849 1.00 . B B . 89 GLN O 1 1
2 5949 2 2 64 GLN OE1 O 16.295 -1.270 14.573 1.00 . B B . 89 GLN OE1 1 1
2 5950 2 2 65 HIS C C 10.492 -0.494 8.648 1.00 . B B . 90 HIS C 1 1
2 5951 2 2 65 HIS CA C 10.875 -0.618 10.115 1.00 . B B . 90 HIS CA 1 1
2 5952 2 2 65 HIS CB C 10.103 0.410 10.946 1.00 . B B . 90 HIS CB 1 1
2 5953 2 2 65 HIS CD2 C 7.965 -1.051 11.089 1.00 . B B . 90 HIS CD2 1 1
2 5954 2 2 65 HIS CE1 C 6.488 0.556 11.267 1.00 . B B . 90 HIS CE1 1 1
2 5955 2 2 65 HIS CG C 8.638 0.124 11.059 1.00 . B B . 90 HIS CG 1 1
2 5956 2 2 65 HIS H H 12.718 0.434 10.195 1.00 . B B . 90 HIS H 1 1
2 5957 2 2 65 HIS HA H 10.610 -1.607 10.457 1.00 . B B . 90 HIS HA 1 1
2 5958 2 2 65 HIS HB2 H 10.515 0.437 11.943 1.00 . B B . 90 HIS HB2 1 1
2 5959 2 2 65 HIS HB3 H 10.219 1.380 10.491 1.00 . B B . 90 HIS HB3 1 1
2 5960 2 2 65 HIS HD1 H 7.858 2.083 11.179 1.00 . B B . 90 HIS HD1 1 1
2 5961 2 2 65 HIS HD2 H 8.398 -2.038 11.031 1.00 . B B . 90 HIS HD2 1 1
2 5962 2 2 65 HIS HE1 H 5.553 1.083 11.381 1.00 . B B . 90 HIS HE1 1 1
2 5963 2 2 65 HIS HE2 H 5.901 -1.409 11.245 1.00 . B B . 90 HIS HE2 1 1
2 5964 2 2 65 HIS N N 12.309 -0.450 10.323 1.00 . B B . 90 HIS N 1 1
2 5965 2 2 65 HIS ND1 N 7.683 1.113 11.173 1.00 . B B . 90 HIS ND1 1 1
2 5966 2 2 65 HIS NE2 N 6.632 -0.753 11.212 1.00 . B B . 90 HIS NE2 1 1
2 5967 2 2 65 HIS O O 9.506 -1.088 8.218 1.00 . B B . 90 HIS O 1 1
2 5968 2 2 66 GLY C C 11.022 -0.811 5.669 1.00 . B B . 91 GLY C 1 1
2 5969 2 2 66 GLY CA C 10.973 0.469 6.483 1.00 . B B . 91 GLY CA 1 1
2 5970 2 2 66 GLY H H 12.049 0.704 8.291 1.00 . B B . 91 GLY H 1 1
2 5971 2 2 66 GLY HA2 H 9.986 0.898 6.393 1.00 . B B . 91 GLY HA2 1 1
2 5972 2 2 66 GLY HA3 H 11.690 1.167 6.078 1.00 . B B . 91 GLY HA3 1 1
2 5973 2 2 66 GLY N N 11.267 0.271 7.891 1.00 . B B . 91 GLY N 1 1
2 5974 2 2 66 GLY O O 9.999 -1.303 5.202 1.00 . B B . 91 GLY O 1 1
2 5975 2 2 67 ILE C C 12.901 -3.693 5.601 1.00 . B B . 92 ILE C 1 1
2 5976 2 2 67 ILE CA C 12.380 -2.568 4.721 1.00 . B B . 92 ILE CA 1 1
2 5977 2 2 67 ILE CB C 13.355 -2.351 3.543 1.00 . B B . 92 ILE CB 1 1
2 5978 2 2 67 ILE CD1 C 11.588 -1.273 2.045 1.00 . B B . 92 ILE CD1 1 1
2 5979 2 2 67 ILE CG1 C 12.940 -1.129 2.717 1.00 . B B . 92 ILE CG1 1 1
2 5980 2 2 67 ILE CG2 C 13.419 -3.594 2.666 1.00 . B B . 92 ILE CG2 1 1
2 5981 2 2 67 ILE H H 12.999 -0.931 5.906 1.00 . B B . 92 ILE H 1 1
2 5982 2 2 67 ILE HA H 11.417 -2.847 4.320 1.00 . B B . 92 ILE HA 1 1
2 5983 2 2 67 ILE HB H 14.340 -2.180 3.950 1.00 . B B . 92 ILE HB 1 1
2 5984 2 2 67 ILE HD11 H 11.372 -0.380 1.479 1.00 . B B . 92 ILE HD11 1 1
2 5985 2 2 67 ILE HD12 H 10.825 -1.414 2.797 1.00 . B B . 92 ILE HD12 1 1
2 5986 2 2 67 ILE HD13 H 11.602 -2.125 1.381 1.00 . B B . 92 ILE HD13 1 1
2 5987 2 2 67 ILE HG12 H 12.895 -0.265 3.364 1.00 . B B . 92 ILE HG12 1 1
2 5988 2 2 67 ILE HG13 H 13.678 -0.956 1.948 1.00 . B B . 92 ILE HG13 1 1
2 5989 2 2 67 ILE HG21 H 13.749 -4.435 3.256 1.00 . B B . 92 ILE HG21 1 1
2 5990 2 2 67 ILE HG22 H 14.114 -3.427 1.856 1.00 . B B . 92 ILE HG22 1 1
2 5991 2 2 67 ILE HG23 H 12.439 -3.799 2.260 1.00 . B B . 92 ILE HG23 1 1
2 5992 2 2 67 ILE N N 12.209 -1.354 5.495 1.00 . B B . 92 ILE N 1 1
2 5993 2 2 67 ILE O O 13.998 -3.607 6.145 1.00 . B B . 92 ILE O 1 1
2 5994 2 2 68 HIS C C 13.198 -6.917 5.704 1.00 . B B . 93 HIS C 1 1
2 5995 2 2 68 HIS CA C 12.496 -5.878 6.569 1.00 . B B . 93 HIS CA 1 1
2 5996 2 2 68 HIS CB C 11.276 -6.499 7.256 1.00 . B B . 93 HIS CB 1 1
2 5997 2 2 68 HIS CD2 C 11.540 -5.276 9.527 1.00 . B B . 93 HIS CD2 1 1
2 5998 2 2 68 HIS CE1 C 9.432 -4.783 9.876 1.00 . B B . 93 HIS CE1 1 1
2 5999 2 2 68 HIS CG C 10.833 -5.754 8.478 1.00 . B B . 93 HIS CG 1 1
2 6000 2 2 68 HIS H H 11.220 -4.737 5.322 1.00 . B B . 93 HIS H 1 1
2 6001 2 2 68 HIS HA H 13.185 -5.527 7.321 1.00 . B B . 93 HIS HA 1 1
2 6002 2 2 68 HIS HB2 H 10.451 -6.511 6.563 1.00 . B B . 93 HIS HB2 1 1
2 6003 2 2 68 HIS HB3 H 11.511 -7.512 7.548 1.00 . B B . 93 HIS HB3 1 1
2 6004 2 2 68 HIS HD1 H 8.749 -5.647 8.149 1.00 . B B . 93 HIS HD1 1 1
2 6005 2 2 68 HIS HD2 H 12.608 -5.351 9.669 1.00 . B B . 93 HIS HD2 1 1
2 6006 2 2 68 HIS HE1 H 8.526 -4.411 10.327 1.00 . B B . 93 HIS HE1 1 1
2 6007 2 2 68 HIS HE2 H 10.876 -4.231 11.223 1.00 . B B . 93 HIS HE2 1 1
2 6008 2 2 68 HIS N N 12.098 -4.737 5.758 1.00 . B B . 93 HIS N 1 1
2 6009 2 2 68 HIS ND1 N 9.514 -5.431 8.729 1.00 . B B . 93 HIS ND1 1 1
2 6010 2 2 68 HIS NE2 N 10.646 -4.675 10.376 1.00 . B B . 93 HIS NE2 1 1
2 6011 2 2 68 HIS O O 14.310 -7.349 6.006 1.00 . B B . 93 HIS O 1 1
2 6012 2 2 69 ASP C C 12.747 -7.969 2.274 1.00 . B B . 94 ASP C 1 1
2 6013 2 2 69 ASP CA C 13.095 -8.311 3.720 1.00 . B B . 94 ASP CA 1 1
2 6014 2 2 69 ASP CB C 12.566 -9.698 4.081 1.00 . B B . 94 ASP CB 1 1
2 6015 2 2 69 ASP CG C 13.416 -10.819 3.520 1.00 . B B . 94 ASP CG 1 1
2 6016 2 2 69 ASP H H 11.639 -6.971 4.465 1.00 . B B . 94 ASP H 1 1
2 6017 2 2 69 ASP HA H 14.169 -8.302 3.833 1.00 . B B . 94 ASP HA 1 1
2 6018 2 2 69 ASP HB2 H 12.542 -9.796 5.156 1.00 . B B . 94 ASP HB2 1 1
2 6019 2 2 69 ASP HB3 H 11.564 -9.803 3.694 1.00 . B B . 94 ASP HB3 1 1
2 6020 2 2 69 ASP N N 12.536 -7.322 4.632 1.00 . B B . 94 ASP N 1 1
2 6021 2 2 69 ASP O O 13.184 -8.637 1.335 1.00 . B B . 94 ASP O 1 1
2 6022 2 2 69 ASP OD1 O 14.657 -10.669 3.465 1.00 . B B . 94 ASP OD1 1 1
2 6023 2 2 69 ASP OD2 O 12.843 -11.868 3.150 1.00 . B B . 94 ASP OD2 1 1
2 6024 2 2 70 GLY C C 10.151 -5.955 0.772 1.00 . B B . 95 GLY C 1 1
2 6025 2 2 70 GLY CA C 11.561 -6.498 0.776 1.00 . B B . 95 GLY CA 1 1
2 6026 2 2 70 GLY H H 11.647 -6.424 2.881 1.00 . B B . 95 GLY H 1 1
2 6027 2 2 70 GLY HA2 H 12.239 -5.731 0.430 1.00 . B B . 95 GLY HA2 1 1
2 6028 2 2 70 GLY HA3 H 11.615 -7.345 0.108 1.00 . B B . 95 GLY HA3 1 1
2 6029 2 2 70 GLY N N 11.964 -6.918 2.101 1.00 . B B . 95 GLY N 1 1
2 6030 2 2 70 GLY O O 9.186 -6.719 0.845 1.00 . B B . 95 GLY O 1 1
2 6031 2 2 71 LEU C C 8.620 -2.926 -0.359 1.00 . B B . 96 LEU C 1 1
2 6032 2 2 71 LEU CA C 8.716 -4.003 0.709 1.00 . B B . 96 LEU CA 1 1
2 6033 2 2 71 LEU CB C 8.424 -3.408 2.090 1.00 . B B . 96 LEU CB 1 1
2 6034 2 2 71 LEU CD1 C 8.185 -3.879 4.550 1.00 . B B . 96 LEU CD1 1 1
2 6035 2 2 71 LEU CD2 C 6.530 -4.808 2.927 1.00 . B B . 96 LEU CD2 1 1
2 6036 2 2 71 LEU CG C 7.984 -4.426 3.145 1.00 . B B . 96 LEU CG 1 1
2 6037 2 2 71 LEU H H 10.824 -4.080 0.613 1.00 . B B . 96 LEU H 1 1
2 6038 2 2 71 LEU HA H 7.983 -4.765 0.496 1.00 . B B . 96 LEU HA 1 1
2 6039 2 2 71 LEU HB2 H 9.320 -2.914 2.442 1.00 . B B . 96 LEU HB2 1 1
2 6040 2 2 71 LEU HB3 H 7.644 -2.669 1.984 1.00 . B B . 96 LEU HB3 1 1
2 6041 2 2 71 LEU HD11 H 8.242 -4.698 5.251 1.00 . B B . 96 LEU HD11 1 1
2 6042 2 2 71 LEU HD12 H 7.352 -3.242 4.808 1.00 . B B . 96 LEU HD12 1 1
2 6043 2 2 71 LEU HD13 H 9.102 -3.309 4.586 1.00 . B B . 96 LEU HD13 1 1
2 6044 2 2 71 LEU HD21 H 6.421 -5.288 1.965 1.00 . B B . 96 LEU HD21 1 1
2 6045 2 2 71 LEU HD22 H 5.918 -3.919 2.956 1.00 . B B . 96 LEU HD22 1 1
2 6046 2 2 71 LEU HD23 H 6.212 -5.486 3.706 1.00 . B B . 96 LEU HD23 1 1
2 6047 2 2 71 LEU HG H 8.583 -5.320 3.044 1.00 . B B . 96 LEU HG 1 1
2 6048 2 2 71 LEU N N 10.022 -4.638 0.698 1.00 . B B . 96 LEU N 1 1
2 6049 2 2 71 LEU O O 9.634 -2.498 -0.917 1.00 . B B . 96 LEU O 1 1
2 6050 2 2 72 THR C C 6.981 -0.104 -0.992 1.00 . B B . 97 THR C 1 1
2 6051 2 2 72 THR CA C 7.142 -1.481 -1.637 1.00 . B B . 97 THR CA 1 1
2 6052 2 2 72 THR CB C 5.867 -1.827 -2.425 1.00 . B B . 97 THR CB 1 1
2 6053 2 2 72 THR CG2 C 6.078 -1.638 -3.919 1.00 . B B . 97 THR CG2 1 1
2 6054 2 2 72 THR H H 6.640 -2.886 -0.155 1.00 . B B . 97 THR H 1 1
2 6055 2 2 72 THR HA H 7.976 -1.458 -2.322 1.00 . B B . 97 THR HA 1 1
2 6056 2 2 72 THR HB H 5.071 -1.170 -2.103 1.00 . B B . 97 THR HB 1 1
2 6057 2 2 72 THR HG1 H 6.141 -3.780 -2.560 1.00 . B B . 97 THR HG1 1 1
2 6058 2 2 72 THR HG21 H 6.869 -2.290 -4.257 1.00 . B B . 97 THR HG21 1 1
2 6059 2 2 72 THR HG22 H 6.345 -0.610 -4.118 1.00 . B B . 97 THR HG22 1 1
2 6060 2 2 72 THR HG23 H 5.164 -1.880 -4.444 1.00 . B B . 97 THR HG23 1 1
2 6061 2 2 72 THR N N 7.399 -2.500 -0.637 1.00 . B B . 97 THR N 1 1
2 6062 2 2 72 THR O O 6.136 0.084 -0.115 1.00 . B B . 97 THR O 1 1
2 6063 2 2 72 THR OG1 O 5.491 -3.187 -2.157 1.00 . B B . 97 THR OG1 1 1
2 6064 2 2 73 VAL C C 7.447 3.197 -2.004 1.00 . B B . 98 VAL C 1 1
2 6065 2 2 73 VAL CA C 7.740 2.202 -0.887 1.00 . B B . 98 VAL CA 1 1
2 6066 2 2 73 VAL CB C 9.055 2.591 -0.174 1.00 . B B . 98 VAL CB 1 1
2 6067 2 2 73 VAL CG1 C 9.221 1.801 1.115 1.00 . B B . 98 VAL CG1 1 1
2 6068 2 2 73 VAL CG2 C 10.251 2.380 -1.092 1.00 . B B . 98 VAL CG2 1 1
2 6069 2 2 73 VAL H H 8.458 0.633 -2.117 1.00 . B B . 98 VAL H 1 1
2 6070 2 2 73 VAL HA H 6.936 2.243 -0.165 1.00 . B B . 98 VAL HA 1 1
2 6071 2 2 73 VAL HB H 9.005 3.639 0.079 1.00 . B B . 98 VAL HB 1 1
2 6072 2 2 73 VAL HG11 H 10.222 1.938 1.496 1.00 . B B . 98 VAL HG11 1 1
2 6073 2 2 73 VAL HG12 H 9.050 0.752 0.920 1.00 . B B . 98 VAL HG12 1 1
2 6074 2 2 73 VAL HG13 H 8.507 2.152 1.843 1.00 . B B . 98 VAL HG13 1 1
2 6075 2 2 73 VAL HG21 H 10.190 3.067 -1.924 1.00 . B B . 98 VAL HG21 1 1
2 6076 2 2 73 VAL HG22 H 10.245 1.366 -1.462 1.00 . B B . 98 VAL HG22 1 1
2 6077 2 2 73 VAL HG23 H 11.165 2.559 -0.543 1.00 . B B . 98 VAL HG23 1 1
2 6078 2 2 73 VAL N N 7.796 0.847 -1.419 1.00 . B B . 98 VAL N 1 1
2 6079 2 2 73 VAL O O 7.811 2.966 -3.155 1.00 . B B . 98 VAL O 1 1
2 6080 2 2 74 HIS C C 7.352 6.514 -2.517 1.00 . B B . 99 HIS C 1 1
2 6081 2 2 74 HIS CA C 6.435 5.308 -2.661 1.00 . B B . 99 HIS CA 1 1
2 6082 2 2 74 HIS CB C 4.977 5.750 -2.508 1.00 . B B . 99 HIS CB 1 1
2 6083 2 2 74 HIS CD2 C 4.298 5.881 -5.019 1.00 . B B . 99 HIS CD2 1 1
2 6084 2 2 74 HIS CE1 C 2.429 4.750 -4.890 1.00 . B B . 99 HIS CE1 1 1
2 6085 2 2 74 HIS CG C 4.134 5.507 -3.724 1.00 . B B . 99 HIS CG 1 1
2 6086 2 2 74 HIS H H 6.495 4.409 -0.737 1.00 . B B . 99 HIS H 1 1
2 6087 2 2 74 HIS HA H 6.572 4.883 -3.643 1.00 . B B . 99 HIS HA 1 1
2 6088 2 2 74 HIS HB2 H 4.531 5.210 -1.686 1.00 . B B . 99 HIS HB2 1 1
2 6089 2 2 74 HIS HB3 H 4.951 6.809 -2.289 1.00 . B B . 99 HIS HB3 1 1
2 6090 2 2 74 HIS HD1 H 2.561 4.377 -2.878 1.00 . B B . 99 HIS HD1 1 1
2 6091 2 2 74 HIS HD2 H 5.123 6.450 -5.424 1.00 . B B . 99 HIS HD2 1 1
2 6092 2 2 74 HIS HE1 H 1.502 4.264 -5.156 1.00 . B B . 99 HIS HE1 1 1
2 6093 2 2 74 HIS HE2 H 3.072 5.474 -6.698 1.00 . B B . 99 HIS HE2 1 1
2 6094 2 2 74 HIS N N 6.772 4.285 -1.672 1.00 . B B . 99 HIS N 1 1
2 6095 2 2 74 HIS ND1 N 2.954 4.800 -3.682 1.00 . B B . 99 HIS ND1 1 1
2 6096 2 2 74 HIS NE2 N 3.222 5.392 -5.720 1.00 . B B . 99 HIS NE2 1 1
2 6097 2 2 74 HIS O O 7.671 6.925 -1.408 1.00 . B B . 99 HIS O 1 1
2 6098 2 2 75 LEU C C 7.853 9.495 -3.945 1.00 . B B . 100 LEU C 1 1
2 6099 2 2 75 LEU CA C 8.653 8.233 -3.628 1.00 . B B . 100 LEU CA 1 1
2 6100 2 2 75 LEU CB C 9.783 8.048 -4.645 1.00 . B B . 100 LEU CB 1 1
2 6101 2 2 75 LEU CD1 C 12.269 8.290 -4.483 1.00 . B B . 100 LEU CD1 1 1
2 6102 2 2 75 LEU CD2 C 10.916 10.028 -5.677 1.00 . B B . 100 LEU CD2 1 1
2 6103 2 2 75 LEU CG C 10.942 9.036 -4.524 1.00 . B B . 100 LEU CG 1 1
2 6104 2 2 75 LEU H H 7.516 6.678 -4.498 1.00 . B B . 100 LEU H 1 1
2 6105 2 2 75 LEU HA H 9.079 8.326 -2.640 1.00 . B B . 100 LEU HA 1 1
2 6106 2 2 75 LEU HB2 H 10.178 7.049 -4.535 1.00 . B B . 100 LEU HB2 1 1
2 6107 2 2 75 LEU HB3 H 9.364 8.143 -5.635 1.00 . B B . 100 LEU HB3 1 1
2 6108 2 2 75 LEU HD11 H 12.266 7.592 -3.659 1.00 . B B . 100 LEU HD11 1 1
2 6109 2 2 75 LEU HD12 H 13.075 8.997 -4.351 1.00 . B B . 100 LEU HD12 1 1
2 6110 2 2 75 LEU HD13 H 12.410 7.754 -5.411 1.00 . B B . 100 LEU HD13 1 1
2 6111 2 2 75 LEU HD21 H 10.015 10.624 -5.622 1.00 . B B . 100 LEU HD21 1 1
2 6112 2 2 75 LEU HD22 H 10.934 9.491 -6.614 1.00 . B B . 100 LEU HD22 1 1
2 6113 2 2 75 LEU HD23 H 11.778 10.675 -5.618 1.00 . B B . 100 LEU HD23 1 1
2 6114 2 2 75 LEU HG H 10.840 9.587 -3.601 1.00 . B B . 100 LEU HG 1 1
2 6115 2 2 75 LEU N N 7.780 7.068 -3.638 1.00 . B B . 100 LEU N 1 1
2 6116 2 2 75 LEU O O 7.344 9.652 -5.056 1.00 . B B . 100 LEU O 1 1
2 6117 2 2 76 VAL C C 7.798 12.821 -2.667 1.00 . B B . 101 VAL C 1 1
2 6118 2 2 76 VAL CA C 6.978 11.620 -3.136 1.00 . B B . 101 VAL CA 1 1
2 6119 2 2 76 VAL CB C 5.638 11.595 -2.363 1.00 . B B . 101 VAL CB 1 1
2 6120 2 2 76 VAL CG1 C 4.717 10.504 -2.899 1.00 . B B . 101 VAL CG1 1 1
2 6121 2 2 76 VAL CG2 C 5.879 11.414 -0.871 1.00 . B B . 101 VAL CG2 1 1
2 6122 2 2 76 VAL H H 8.157 10.196 -2.094 1.00 . B B . 101 VAL H 1 1
2 6123 2 2 76 VAL HA H 6.760 11.736 -4.187 1.00 . B B . 101 VAL HA 1 1
2 6124 2 2 76 VAL HB H 5.148 12.547 -2.510 1.00 . B B . 101 VAL HB 1 1
2 6125 2 2 76 VAL HG11 H 3.808 10.479 -2.315 1.00 . B B . 101 VAL HG11 1 1
2 6126 2 2 76 VAL HG12 H 5.215 9.547 -2.829 1.00 . B B . 101 VAL HG12 1 1
2 6127 2 2 76 VAL HG13 H 4.476 10.711 -3.930 1.00 . B B . 101 VAL HG13 1 1
2 6128 2 2 76 VAL HG21 H 6.487 12.229 -0.505 1.00 . B B . 101 VAL HG21 1 1
2 6129 2 2 76 VAL HG22 H 6.390 10.478 -0.698 1.00 . B B . 101 VAL HG22 1 1
2 6130 2 2 76 VAL HG23 H 4.933 11.409 -0.349 1.00 . B B . 101 VAL HG23 1 1
2 6131 2 2 76 VAL N N 7.725 10.377 -2.963 1.00 . B B . 101 VAL N 1 1
2 6132 2 2 76 VAL O O 8.907 12.664 -2.153 1.00 . B B . 101 VAL O 1 1
2 6133 2 2 77 ILE C C 6.967 16.084 -1.582 1.00 . B B . 102 ILE C 1 1
2 6134 2 2 77 ILE CA C 7.912 15.245 -2.437 1.00 . B B . 102 ILE CA 1 1
2 6135 2 2 77 ILE CB C 8.400 16.077 -3.650 1.00 . B B . 102 ILE CB 1 1
2 6136 2 2 77 ILE CD1 C 7.602 17.173 -5.812 1.00 . B B . 102 ILE CD1 1 1
2 6137 2 2 77 ILE CG1 C 7.323 16.141 -4.740 1.00 . B B . 102 ILE CG1 1 1
2 6138 2 2 77 ILE CG2 C 9.687 15.488 -4.212 1.00 . B B . 102 ILE CG2 1 1
2 6139 2 2 77 ILE H H 6.358 14.074 -3.268 1.00 . B B . 102 ILE H 1 1
2 6140 2 2 77 ILE HA H 8.774 14.972 -1.843 1.00 . B B . 102 ILE HA 1 1
2 6141 2 2 77 ILE HB H 8.614 17.079 -3.309 1.00 . B B . 102 ILE HB 1 1
2 6142 2 2 77 ILE HD11 H 6.726 17.297 -6.429 1.00 . B B . 102 ILE HD11 1 1
2 6143 2 2 77 ILE HD12 H 8.427 16.839 -6.425 1.00 . B B . 102 ILE HD12 1 1
2 6144 2 2 77 ILE HD13 H 7.854 18.115 -5.351 1.00 . B B . 102 ILE HD13 1 1
2 6145 2 2 77 ILE HG12 H 7.249 15.176 -5.221 1.00 . B B . 102 ILE HG12 1 1
2 6146 2 2 77 ILE HG13 H 6.374 16.383 -4.284 1.00 . B B . 102 ILE HG13 1 1
2 6147 2 2 77 ILE HG21 H 9.509 14.471 -4.529 1.00 . B B . 102 ILE HG21 1 1
2 6148 2 2 77 ILE HG22 H 10.450 15.500 -3.448 1.00 . B B . 102 ILE HG22 1 1
2 6149 2 2 77 ILE HG23 H 10.014 16.079 -5.055 1.00 . B B . 102 ILE HG23 1 1
2 6150 2 2 77 ILE N N 7.246 14.015 -2.848 1.00 . B B . 102 ILE N 1 1
2 6151 2 2 77 ILE O O 6.352 17.043 -2.058 1.00 . B B . 102 ILE O 1 1
2 6152 2 2 78 LYS C C 6.665 16.750 1.888 1.00 . B B . 103 LYS C 1 1
2 6153 2 2 78 LYS CA C 5.944 16.401 0.594 1.00 . B B . 103 LYS CA 1 1
2 6154 2 2 78 LYS CB C 4.711 15.543 0.893 1.00 . B B . 103 LYS CB 1 1
2 6155 2 2 78 LYS CD C 3.126 16.446 -0.832 1.00 . B B . 103 LYS CD 1 1
2 6156 2 2 78 LYS CE C 2.695 16.289 -2.281 1.00 . B B . 103 LYS CE 1 1
2 6157 2 2 78 LYS CG C 3.870 15.220 -0.334 1.00 . B B . 103 LYS CG 1 1
2 6158 2 2 78 LYS H H 7.357 14.944 0.011 1.00 . B B . 103 LYS H 1 1
2 6159 2 2 78 LYS HA H 5.628 17.315 0.116 1.00 . B B . 103 LYS HA 1 1
2 6160 2 2 78 LYS HB2 H 5.037 14.614 1.332 1.00 . B B . 103 LYS HB2 1 1
2 6161 2 2 78 LYS HB3 H 4.086 16.067 1.602 1.00 . B B . 103 LYS HB3 1 1
2 6162 2 2 78 LYS HD2 H 2.250 16.594 -0.219 1.00 . B B . 103 LYS HD2 1 1
2 6163 2 2 78 LYS HD3 H 3.776 17.302 -0.748 1.00 . B B . 103 LYS HD3 1 1
2 6164 2 2 78 LYS HE2 H 3.559 16.035 -2.876 1.00 . B B . 103 LYS HE2 1 1
2 6165 2 2 78 LYS HE3 H 1.968 15.493 -2.344 1.00 . B B . 103 LYS HE3 1 1
2 6166 2 2 78 LYS HG2 H 4.518 14.860 -1.120 1.00 . B B . 103 LYS HG2 1 1
2 6167 2 2 78 LYS HG3 H 3.153 14.454 -0.077 1.00 . B B . 103 LYS HG3 1 1
2 6168 2 2 78 LYS HZ1 H 2.637 18.364 -2.495 1.00 . B B . 103 LYS HZ1 1 1
2 6169 2 2 78 LYS HZ2 H 1.111 17.634 -2.485 1.00 . B B . 103 LYS HZ2 1 1
2 6170 2 2 78 LYS HZ3 H 2.094 17.520 -3.854 1.00 . B B . 103 LYS HZ3 1 1
2 6171 2 2 78 LYS N N 6.833 15.703 -0.320 1.00 . B B . 103 LYS N 1 1
2 6172 2 2 78 LYS NZ N 2.093 17.538 -2.814 1.00 . B B . 103 LYS NZ 1 1
2 6173 2 2 78 LYS O O 7.342 15.865 2.453 1.00 . B B . 103 LYS O 1 1
2 6174 2 2 78 LYS OXT O 6.555 17.910 2.335 1.00 . B B . 103 LYS OXT 1 1
3 6175 1 1 21 LYS C C -12.589 19.298 7.650 1.00 . A A . 21 LYS C 1 1
3 6176 1 1 21 LYS CA C -13.144 20.535 8.338 1.00 . A A . 21 LYS CA 1 1
3 6177 1 1 21 LYS CB C -14.323 21.092 7.534 1.00 . A A . 21 LYS CB 1 1
3 6178 1 1 21 LYS CD C -15.186 21.888 5.307 1.00 . A A . 21 LYS CD 1 1
3 6179 1 1 21 LYS CE C -15.779 23.180 5.849 1.00 . A A . 21 LYS CE 1 1
3 6180 1 1 21 LYS CG C -13.965 21.458 6.101 1.00 . A A . 21 LYS CG 1 1
3 6181 1 1 21 LYS H H -11.700 21.803 7.540 1.00 . A A . 21 LYS H 1 1
3 6182 1 1 21 LYS HA H -13.484 20.261 9.325 1.00 . A A . 21 LYS HA 1 1
3 6183 1 1 21 LYS HB2 H -15.109 20.351 7.506 1.00 . A A . 21 LYS HB2 1 1
3 6184 1 1 21 LYS HB3 H -14.694 21.978 8.026 1.00 . A A . 21 LYS HB3 1 1
3 6185 1 1 21 LYS HD2 H -14.897 22.041 4.278 1.00 . A A . 21 LYS HD2 1 1
3 6186 1 1 21 LYS HD3 H -15.931 21.109 5.363 1.00 . A A . 21 LYS HD3 1 1
3 6187 1 1 21 LYS HE2 H -16.445 22.941 6.665 1.00 . A A . 21 LYS HE2 1 1
3 6188 1 1 21 LYS HE3 H -14.978 23.807 6.213 1.00 . A A . 21 LYS HE3 1 1
3 6189 1 1 21 LYS HG2 H -13.253 22.269 6.117 1.00 . A A . 21 LYS HG2 1 1
3 6190 1 1 21 LYS HG3 H -13.520 20.597 5.621 1.00 . A A . 21 LYS HG3 1 1
3 6191 1 1 21 LYS HZ1 H -15.921 24.105 3.987 1.00 . A A . 21 LYS HZ1 1 1
3 6192 1 1 21 LYS HZ2 H -16.872 24.824 5.188 1.00 . A A . 21 LYS HZ2 1 1
3 6193 1 1 21 LYS HZ3 H -17.354 23.359 4.496 1.00 . A A . 21 LYS HZ3 1 1
3 6194 1 1 21 LYS N N -12.084 21.557 8.475 1.00 . A A . 21 LYS N 1 1
3 6195 1 1 21 LYS NZ N -16.536 23.916 4.807 1.00 . A A . 21 LYS NZ 1 1
3 6196 1 1 21 LYS O O -11.385 19.209 7.404 1.00 . A A . 21 LYS O 1 1
3 6197 1 1 22 TYR C C -13.609 17.086 5.257 1.00 . A A . 22 TYR C 1 1
3 6198 1 1 22 TYR CA C -13.049 17.123 6.675 1.00 . A A . 22 TYR CA 1 1
3 6199 1 1 22 TYR CB C -13.514 15.890 7.459 1.00 . A A . 22 TYR CB 1 1
3 6200 1 1 22 TYR CD1 C -12.144 16.351 9.532 1.00 . A A . 22 TYR CD1 1 1
3 6201 1 1 22 TYR CD2 C -14.452 15.830 9.805 1.00 . A A . 22 TYR CD2 1 1
3 6202 1 1 22 TYR CE1 C -12.010 16.481 10.899 1.00 . A A . 22 TYR CE1 1 1
3 6203 1 1 22 TYR CE2 C -14.323 15.957 11.173 1.00 . A A . 22 TYR CE2 1 1
3 6204 1 1 22 TYR CG C -13.366 16.023 8.961 1.00 . A A . 22 TYR CG 1 1
3 6205 1 1 22 TYR CZ C -13.101 16.283 11.715 1.00 . A A . 22 TYR CZ 1 1
3 6206 1 1 22 TYR H H -14.413 18.471 7.564 1.00 . A A . 22 TYR H 1 1
3 6207 1 1 22 TYR HA H -11.970 17.121 6.622 1.00 . A A . 22 TYR HA 1 1
3 6208 1 1 22 TYR HB2 H -14.557 15.708 7.244 1.00 . A A . 22 TYR HB2 1 1
3 6209 1 1 22 TYR HB3 H -12.935 15.033 7.143 1.00 . A A . 22 TYR HB3 1 1
3 6210 1 1 22 TYR HD1 H -11.290 16.503 8.890 1.00 . A A . 22 TYR HD1 1 1
3 6211 1 1 22 TYR HD2 H -15.412 15.573 9.376 1.00 . A A . 22 TYR HD2 1 1
3 6212 1 1 22 TYR HE1 H -11.050 16.737 11.325 1.00 . A A . 22 TYR HE1 1 1
3 6213 1 1 22 TYR HE2 H -15.178 15.802 11.812 1.00 . A A . 22 TYR HE2 1 1
3 6214 1 1 22 TYR HH H -13.465 15.720 13.522 1.00 . A A . 22 TYR HH 1 1
3 6215 1 1 22 TYR N N -13.462 18.346 7.342 1.00 . A A . 22 TYR N 1 1
3 6216 1 1 22 TYR O O -14.594 17.761 4.952 1.00 . A A . 22 TYR O 1 1
3 6217 1 1 22 TYR OH O -12.974 16.423 13.078 1.00 . A A . 22 TYR OH 1 1
3 6218 1 1 23 LEU C C -14.647 15.307 2.933 1.00 . A A . 23 LEU C 1 1
3 6219 1 1 23 LEU CA C -13.400 16.178 3.013 1.00 . A A . 23 LEU CA 1 1
3 6220 1 1 23 LEU CB C -12.274 15.575 2.164 1.00 . A A . 23 LEU CB 1 1
3 6221 1 1 23 LEU CD1 C -9.856 15.586 1.481 1.00 . A A . 23 LEU CD1 1 1
3 6222 1 1 23 LEU CD2 C -11.160 17.718 1.481 1.00 . A A . 23 LEU CD2 1 1
3 6223 1 1 23 LEU CG C -10.965 16.372 2.163 1.00 . A A . 23 LEU CG 1 1
3 6224 1 1 23 LEU H H -12.184 15.804 4.704 1.00 . A A . 23 LEU H 1 1
3 6225 1 1 23 LEU HA H -13.634 17.164 2.643 1.00 . A A . 23 LEU HA 1 1
3 6226 1 1 23 LEU HB2 H -12.068 14.582 2.533 1.00 . A A . 23 LEU HB2 1 1
3 6227 1 1 23 LEU HB3 H -12.621 15.498 1.144 1.00 . A A . 23 LEU HB3 1 1
3 6228 1 1 23 LEU HD11 H -9.818 14.589 1.890 1.00 . A A . 23 LEU HD11 1 1
3 6229 1 1 23 LEU HD12 H -8.910 16.080 1.647 1.00 . A A . 23 LEU HD12 1 1
3 6230 1 1 23 LEU HD13 H -10.052 15.535 0.421 1.00 . A A . 23 LEU HD13 1 1
3 6231 1 1 23 LEU HD21 H -11.699 18.381 2.140 1.00 . A A . 23 LEU HD21 1 1
3 6232 1 1 23 LEU HD22 H -11.723 17.580 0.570 1.00 . A A . 23 LEU HD22 1 1
3 6233 1 1 23 LEU HD23 H -10.198 18.147 1.246 1.00 . A A . 23 LEU HD23 1 1
3 6234 1 1 23 LEU HG H -10.663 16.555 3.184 1.00 . A A . 23 LEU HG 1 1
3 6235 1 1 23 LEU N N -12.970 16.309 4.397 1.00 . A A . 23 LEU N 1 1
3 6236 1 1 23 LEU O O -15.627 15.667 2.282 1.00 . A A . 23 LEU O 1 1
3 6237 1 1 24 VAL C C -15.730 12.556 5.012 1.00 . A A . 24 VAL C 1 1
3 6238 1 1 24 VAL CA C -15.702 13.224 3.645 1.00 . A A . 24 VAL CA 1 1
3 6239 1 1 24 VAL CB C -15.588 12.140 2.542 1.00 . A A . 24 VAL CB 1 1
3 6240 1 1 24 VAL CG1 C -16.451 10.924 2.857 1.00 . A A . 24 VAL CG1 1 1
3 6241 1 1 24 VAL CG2 C -15.971 12.709 1.184 1.00 . A A . 24 VAL CG2 1 1
3 6242 1 1 24 VAL H H -13.773 13.944 4.089 1.00 . A A . 24 VAL H 1 1
3 6243 1 1 24 VAL HA H -16.622 13.776 3.500 1.00 . A A . 24 VAL HA 1 1
3 6244 1 1 24 VAL HB H -14.559 11.820 2.495 1.00 . A A . 24 VAL HB 1 1
3 6245 1 1 24 VAL HG11 H -16.170 10.521 3.819 1.00 . A A . 24 VAL HG11 1 1
3 6246 1 1 24 VAL HG12 H -16.306 10.171 2.097 1.00 . A A . 24 VAL HG12 1 1
3 6247 1 1 24 VAL HG13 H -17.489 11.215 2.879 1.00 . A A . 24 VAL HG13 1 1
3 6248 1 1 24 VAL HG21 H -15.940 11.921 0.444 1.00 . A A . 24 VAL HG21 1 1
3 6249 1 1 24 VAL HG22 H -15.274 13.488 0.910 1.00 . A A . 24 VAL HG22 1 1
3 6250 1 1 24 VAL HG23 H -16.971 13.118 1.232 1.00 . A A . 24 VAL HG23 1 1
3 6251 1 1 24 VAL N N -14.592 14.164 3.601 1.00 . A A . 24 VAL N 1 1
3 6252 1 1 24 VAL O O -14.683 12.160 5.531 1.00 . A A . 24 VAL O 1 1
3 6253 1 1 25 GLU C C -18.362 11.051 6.976 1.00 . A A . 25 GLU C 1 1
3 6254 1 1 25 GLU CA C -17.066 11.851 6.906 1.00 . A A . 25 GLU CA 1 1
3 6255 1 1 25 GLU CB C -17.056 12.926 7.993 1.00 . A A . 25 GLU CB 1 1
3 6256 1 1 25 GLU CD C -18.337 14.906 8.894 1.00 . A A . 25 GLU CD 1 1
3 6257 1 1 25 GLU CG C -17.914 14.141 7.660 1.00 . A A . 25 GLU CG 1 1
3 6258 1 1 25 GLU H H -17.701 12.819 5.140 1.00 . A A . 25 GLU H 1 1
3 6259 1 1 25 GLU HA H -16.233 11.182 7.063 1.00 . A A . 25 GLU HA 1 1
3 6260 1 1 25 GLU HB2 H -17.424 12.495 8.911 1.00 . A A . 25 GLU HB2 1 1
3 6261 1 1 25 GLU HB3 H -16.040 13.259 8.143 1.00 . A A . 25 GLU HB3 1 1
3 6262 1 1 25 GLU HG2 H -17.348 14.804 7.022 1.00 . A A . 25 GLU HG2 1 1
3 6263 1 1 25 GLU HG3 H -18.800 13.811 7.138 1.00 . A A . 25 GLU HG3 1 1
3 6264 1 1 25 GLU N N -16.908 12.463 5.599 1.00 . A A . 25 GLU N 1 1
3 6265 1 1 25 GLU O O -19.422 11.532 6.573 1.00 . A A . 25 GLU O 1 1
3 6266 1 1 25 GLU OE1 O -19.399 14.572 9.468 1.00 . A A . 25 GLU OE1 1 1
3 6267 1 1 25 GLU OE2 O -17.618 15.844 9.295 1.00 . A A . 25 GLU OE2 1 1
3 6268 1 1 26 PHE C C -19.310 8.051 8.807 1.00 . A A . 26 PHE C 1 1
3 6269 1 1 26 PHE CA C -19.452 8.984 7.611 1.00 . A A . 26 PHE CA 1 1
3 6270 1 1 26 PHE CB C -19.707 8.181 6.325 1.00 . A A . 26 PHE CB 1 1
3 6271 1 1 26 PHE CD1 C -18.176 6.190 6.299 1.00 . A A . 26 PHE CD1 1 1
3 6272 1 1 26 PHE CD2 C -17.723 7.983 4.798 1.00 . A A . 26 PHE CD2 1 1
3 6273 1 1 26 PHE CE1 C -17.084 5.503 5.810 1.00 . A A . 26 PHE CE1 1 1
3 6274 1 1 26 PHE CE2 C -16.630 7.302 4.306 1.00 . A A . 26 PHE CE2 1 1
3 6275 1 1 26 PHE CG C -18.509 7.438 5.801 1.00 . A A . 26 PHE CG 1 1
3 6276 1 1 26 PHE CZ C -16.310 6.059 4.812 1.00 . A A . 26 PHE CZ 1 1
3 6277 1 1 26 PHE H H -17.403 9.491 7.782 1.00 . A A . 26 PHE H 1 1
3 6278 1 1 26 PHE HA H -20.298 9.633 7.785 1.00 . A A . 26 PHE HA 1 1
3 6279 1 1 26 PHE HB2 H -20.483 7.457 6.513 1.00 . A A . 26 PHE HB2 1 1
3 6280 1 1 26 PHE HB3 H -20.039 8.859 5.551 1.00 . A A . 26 PHE HB3 1 1
3 6281 1 1 26 PHE HD1 H -18.780 5.755 7.082 1.00 . A A . 26 PHE HD1 1 1
3 6282 1 1 26 PHE HD2 H -17.972 8.958 4.402 1.00 . A A . 26 PHE HD2 1 1
3 6283 1 1 26 PHE HE1 H -16.835 4.528 6.207 1.00 . A A . 26 PHE HE1 1 1
3 6284 1 1 26 PHE HE2 H -16.026 7.740 3.525 1.00 . A A . 26 PHE HE2 1 1
3 6285 1 1 26 PHE HZ H -15.455 5.522 4.425 1.00 . A A . 26 PHE HZ 1 1
3 6286 1 1 26 PHE N N -18.277 9.831 7.482 1.00 . A A . 26 PHE N 1 1
3 6287 1 1 26 PHE O O -18.215 7.887 9.350 1.00 . A A . 26 PHE O 1 1
3 6288 1 1 27 ARG C C -20.111 5.124 9.901 1.00 . A A . 27 ARG C 1 1
3 6289 1 1 27 ARG CA C -20.419 6.547 10.352 1.00 . A A . 27 ARG CA 1 1
3 6290 1 1 27 ARG CB C -21.770 6.597 11.064 1.00 . A A . 27 ARG CB 1 1
3 6291 1 1 27 ARG CD C -23.523 8.142 11.962 1.00 . A A . 27 ARG CD 1 1
3 6292 1 1 27 ARG CG C -22.039 7.928 11.740 1.00 . A A . 27 ARG CG 1 1
3 6293 1 1 27 ARG CZ C -25.392 8.994 10.590 1.00 . A A . 27 ARG CZ 1 1
3 6294 1 1 27 ARG H H -21.267 7.621 8.740 1.00 . A A . 27 ARG H 1 1
3 6295 1 1 27 ARG HA H -19.650 6.872 11.037 1.00 . A A . 27 ARG HA 1 1
3 6296 1 1 27 ARG HB2 H -22.553 6.419 10.343 1.00 . A A . 27 ARG HB2 1 1
3 6297 1 1 27 ARG HB3 H -21.801 5.823 11.816 1.00 . A A . 27 ARG HB3 1 1
3 6298 1 1 27 ARG HD2 H -23.922 7.279 12.476 1.00 . A A . 27 ARG HD2 1 1
3 6299 1 1 27 ARG HD3 H -23.659 9.020 12.575 1.00 . A A . 27 ARG HD3 1 1
3 6300 1 1 27 ARG HE H -23.849 7.921 9.887 1.00 . A A . 27 ARG HE 1 1
3 6301 1 1 27 ARG HG2 H -21.538 7.943 12.698 1.00 . A A . 27 ARG HG2 1 1
3 6302 1 1 27 ARG HG3 H -21.656 8.723 11.118 1.00 . A A . 27 ARG HG3 1 1
3 6303 1 1 27 ARG HH11 H -25.496 9.459 12.589 1.00 . A A . 27 ARG HH11 1 1
3 6304 1 1 27 ARG HH12 H -26.844 10.074 11.565 1.00 . A A . 27 ARG HH12 1 1
3 6305 1 1 27 ARG HH21 H -25.549 8.657 8.561 1.00 . A A . 27 ARG HH21 1 1
3 6306 1 1 27 ARG HH22 H -26.880 9.625 9.317 1.00 . A A . 27 ARG HH22 1 1
3 6307 1 1 27 ARG N N -20.419 7.454 9.219 1.00 . A A . 27 ARG N 1 1
3 6308 1 1 27 ARG NE N -24.248 8.321 10.702 1.00 . A A . 27 ARG NE 1 1
3 6309 1 1 27 ARG NH1 N -25.950 9.546 11.656 1.00 . A A . 27 ARG NH1 1 1
3 6310 1 1 27 ARG NH2 N -25.983 9.099 9.410 1.00 . A A . 27 ARG NH2 1 1
3 6311 1 1 27 ARG O O -20.888 4.515 9.158 1.00 . A A . 27 ARG O 1 1
3 6312 1 1 28 ALA C C -17.714 2.662 11.092 1.00 . A A . 28 ALA C 1 1
3 6313 1 1 28 ALA CA C -18.562 3.258 9.985 1.00 . A A . 28 ALA CA 1 1
3 6314 1 1 28 ALA CB C -17.798 3.258 8.669 1.00 . A A . 28 ALA CB 1 1
3 6315 1 1 28 ALA H H -18.405 5.137 10.936 1.00 . A A . 28 ALA H 1 1
3 6316 1 1 28 ALA HA H -19.450 2.655 9.861 1.00 . A A . 28 ALA HA 1 1
3 6317 1 1 28 ALA HB1 H -16.944 3.913 8.748 1.00 . A A . 28 ALA HB1 1 1
3 6318 1 1 28 ALA HB2 H -18.445 3.604 7.877 1.00 . A A . 28 ALA HB2 1 1
3 6319 1 1 28 ALA HB3 H -17.463 2.255 8.448 1.00 . A A . 28 ALA HB3 1 1
3 6320 1 1 28 ALA N N -18.976 4.606 10.341 1.00 . A A . 28 ALA N 1 1
3 6321 1 1 28 ALA O O -16.981 3.376 11.784 1.00 . A A . 28 ALA O 1 1
3 6322 1 1 29 GLY C C -15.771 0.094 11.742 1.00 . A A . 29 GLY C 1 1
3 6323 1 1 29 GLY CA C -17.055 0.685 12.283 1.00 . A A . 29 GLY CA 1 1
3 6324 1 1 29 GLY H H -18.399 0.839 10.660 1.00 . A A . 29 GLY H 1 1
3 6325 1 1 29 GLY HA2 H -16.816 1.394 13.062 1.00 . A A . 29 GLY HA2 1 1
3 6326 1 1 29 GLY HA3 H -17.656 -0.110 12.701 1.00 . A A . 29 GLY HA3 1 1
3 6327 1 1 29 GLY N N -17.814 1.357 11.258 1.00 . A A . 29 GLY N 1 1
3 6328 1 1 29 GLY O O -15.703 -0.280 10.569 1.00 . A A . 29 GLY O 1 1
3 6329 1 1 30 LYS C C -13.262 -1.927 12.769 1.00 . A A . 30 LYS C 1 1
3 6330 1 1 30 LYS CA C -13.474 -0.540 12.175 1.00 . A A . 30 LYS CA 1 1
3 6331 1 1 30 LYS CB C -12.335 0.388 12.600 1.00 . A A . 30 LYS CB 1 1
3 6332 1 1 30 LYS CD C -10.817 1.033 14.495 1.00 . A A . 30 LYS CD 1 1
3 6333 1 1 30 LYS CE C -10.740 1.324 15.983 1.00 . A A . 30 LYS CE 1 1
3 6334 1 1 30 LYS CG C -12.199 0.535 14.104 1.00 . A A . 30 LYS CG 1 1
3 6335 1 1 30 LYS H H -14.881 0.295 13.517 1.00 . A A . 30 LYS H 1 1
3 6336 1 1 30 LYS HA H -13.479 -0.620 11.098 1.00 . A A . 30 LYS HA 1 1
3 6337 1 1 30 LYS HB2 H -11.404 -0.003 12.214 1.00 . A A . 30 LYS HB2 1 1
3 6338 1 1 30 LYS HB3 H -12.508 1.365 12.178 1.00 . A A . 30 LYS HB3 1 1
3 6339 1 1 30 LYS HD2 H -10.087 0.278 14.246 1.00 . A A . 30 LYS HD2 1 1
3 6340 1 1 30 LYS HD3 H -10.602 1.940 13.947 1.00 . A A . 30 LYS HD3 1 1
3 6341 1 1 30 LYS HE2 H -11.379 2.168 16.203 1.00 . A A . 30 LYS HE2 1 1
3 6342 1 1 30 LYS HE3 H -11.094 0.458 16.521 1.00 . A A . 30 LYS HE3 1 1
3 6343 1 1 30 LYS HG2 H -12.938 1.241 14.456 1.00 . A A . 30 LYS HG2 1 1
3 6344 1 1 30 LYS HG3 H -12.369 -0.427 14.567 1.00 . A A . 30 LYS HG3 1 1
3 6345 1 1 30 LYS HZ1 H -8.871 2.236 15.718 1.00 . A A . 30 LYS HZ1 1 1
3 6346 1 1 30 LYS HZ2 H -8.816 0.763 16.558 1.00 . A A . 30 LYS HZ2 1 1
3 6347 1 1 30 LYS HZ3 H -9.385 2.152 17.337 1.00 . A A . 30 LYS HZ3 1 1
3 6348 1 1 30 LYS N N -14.759 0.004 12.586 1.00 . A A . 30 LYS N 1 1
3 6349 1 1 30 LYS NZ N -9.357 1.638 16.427 1.00 . A A . 30 LYS NZ 1 1
3 6350 1 1 30 LYS O O -14.081 -2.415 13.552 1.00 . A A . 30 LYS O 1 1
3 6351 1 1 31 MET C C -10.392 -3.907 13.378 1.00 . A A . 31 MET C 1 1
3 6352 1 1 31 MET CA C -11.833 -3.887 12.888 1.00 . A A . 31 MET CA 1 1
3 6353 1 1 31 MET CB C -12.039 -4.943 11.794 1.00 . A A . 31 MET CB 1 1
3 6354 1 1 31 MET CE C -15.460 -6.006 9.640 1.00 . A A . 31 MET CE 1 1
3 6355 1 1 31 MET CG C -13.417 -4.898 11.152 1.00 . A A . 31 MET CG 1 1
3 6356 1 1 31 MET H H -11.543 -2.120 11.765 1.00 . A A . 31 MET H 1 1
3 6357 1 1 31 MET HA H -12.490 -4.101 13.718 1.00 . A A . 31 MET HA 1 1
3 6358 1 1 31 MET HB2 H -11.301 -4.792 11.021 1.00 . A A . 31 MET HB2 1 1
3 6359 1 1 31 MET HB3 H -11.900 -5.924 12.225 1.00 . A A . 31 MET HB3 1 1
3 6360 1 1 31 MET HE1 H -15.827 -6.823 9.037 1.00 . A A . 31 MET HE1 1 1
3 6361 1 1 31 MET HE2 H -15.382 -5.118 9.032 1.00 . A A . 31 MET HE2 1 1
3 6362 1 1 31 MET HE3 H -16.145 -5.824 10.455 1.00 . A A . 31 MET HE3 1 1
3 6363 1 1 31 MET HG2 H -14.149 -4.716 11.921 1.00 . A A . 31 MET HG2 1 1
3 6364 1 1 31 MET HG3 H -13.440 -4.087 10.440 1.00 . A A . 31 MET HG3 1 1
3 6365 1 1 31 MET N N -12.162 -2.561 12.391 1.00 . A A . 31 MET N 1 1
3 6366 1 1 31 MET O O -9.583 -3.072 12.982 1.00 . A A . 31 MET O 1 1
3 6367 1 1 31 MET SD S -13.846 -6.428 10.297 1.00 . A A . 31 MET SD 1 1
3 6368 1 1 32 SER C C -8.233 -6.413 14.676 1.00 . A A . 32 SER C 1 1
3 6369 1 1 32 SER CA C -8.731 -4.975 14.784 1.00 . A A . 32 SER CA 1 1
3 6370 1 1 32 SER CB C -8.726 -4.510 16.242 1.00 . A A . 32 SER CB 1 1
3 6371 1 1 32 SER H H -10.760 -5.510 14.508 1.00 . A A . 32 SER H 1 1
3 6372 1 1 32 SER HA H -8.082 -4.336 14.207 1.00 . A A . 32 SER HA 1 1
3 6373 1 1 32 SER HB2 H -7.971 -5.054 16.789 1.00 . A A . 32 SER HB2 1 1
3 6374 1 1 32 SER HB3 H -8.508 -3.451 16.280 1.00 . A A . 32 SER HB3 1 1
3 6375 1 1 32 SER HG H -10.677 -4.702 16.179 1.00 . A A . 32 SER HG 1 1
3 6376 1 1 32 SER N N -10.076 -4.858 14.239 1.00 . A A . 32 SER N 1 1
3 6377 1 1 32 SER O O -9.029 -7.354 14.707 1.00 . A A . 32 SER O 1 1
3 6378 1 1 32 SER OG O -9.987 -4.741 16.850 1.00 . A A . 32 SER OG 1 1
3 6379 1 1 33 LEU C C -5.990 -8.451 15.810 1.00 . A A . 33 LEU C 1 1
3 6380 1 1 33 LEU CA C -6.339 -7.908 14.432 1.00 . A A . 33 LEU CA 1 1
3 6381 1 1 33 LEU CB C -5.090 -7.874 13.545 1.00 . A A . 33 LEU CB 1 1
3 6382 1 1 33 LEU CD1 C -5.337 -10.073 12.368 1.00 . A A . 33 LEU CD1 1 1
3 6383 1 1 33 LEU CD2 C -3.069 -9.068 12.658 1.00 . A A . 33 LEU CD2 1 1
3 6384 1 1 33 LEU CG C -4.450 -9.237 13.274 1.00 . A A . 33 LEU CG 1 1
3 6385 1 1 33 LEU H H -6.337 -5.796 14.534 1.00 . A A . 33 LEU H 1 1
3 6386 1 1 33 LEU HA H -7.073 -8.556 13.981 1.00 . A A . 33 LEU HA 1 1
3 6387 1 1 33 LEU HB2 H -5.360 -7.432 12.595 1.00 . A A . 33 LEU HB2 1 1
3 6388 1 1 33 LEU HB3 H -4.355 -7.244 14.020 1.00 . A A . 33 LEU HB3 1 1
3 6389 1 1 33 LEU HD11 H -6.280 -10.261 12.860 1.00 . A A . 33 LEU HD11 1 1
3 6390 1 1 33 LEU HD12 H -4.850 -11.013 12.155 1.00 . A A . 33 LEU HD12 1 1
3 6391 1 1 33 LEU HD13 H -5.513 -9.543 11.445 1.00 . A A . 33 LEU HD13 1 1
3 6392 1 1 33 LEU HD21 H -3.153 -8.494 11.747 1.00 . A A . 33 LEU HD21 1 1
3 6393 1 1 33 LEU HD22 H -2.655 -10.041 12.434 1.00 . A A . 33 LEU HD22 1 1
3 6394 1 1 33 LEU HD23 H -2.425 -8.550 13.354 1.00 . A A . 33 LEU HD23 1 1
3 6395 1 1 33 LEU HG H -4.334 -9.767 14.210 1.00 . A A . 33 LEU HG 1 1
3 6396 1 1 33 LEU N N -6.925 -6.582 14.544 1.00 . A A . 33 LEU N 1 1
3 6397 1 1 33 LEU O O -4.894 -8.226 16.322 1.00 . A A . 33 LEU O 1 1
3 6398 1 1 34 LYS C C -5.993 -11.049 17.610 1.00 . A A . 34 LYS C 1 1
3 6399 1 1 34 LYS CA C -6.728 -9.727 17.732 1.00 . A A . 34 LYS CA 1 1
3 6400 1 1 34 LYS CB C -8.060 -9.932 18.455 1.00 . A A . 34 LYS CB 1 1
3 6401 1 1 34 LYS CD C -9.932 -8.894 19.775 1.00 . A A . 34 LYS CD 1 1
3 6402 1 1 34 LYS CE C -10.654 -7.605 20.132 1.00 . A A . 34 LYS CE 1 1
3 6403 1 1 34 LYS CG C -8.721 -8.634 18.890 1.00 . A A . 34 LYS CG 1 1
3 6404 1 1 34 LYS H H -7.795 -9.295 15.960 1.00 . A A . 34 LYS H 1 1
3 6405 1 1 34 LYS HA H -6.121 -9.041 18.301 1.00 . A A . 34 LYS HA 1 1
3 6406 1 1 34 LYS HB2 H -8.736 -10.455 17.798 1.00 . A A . 34 LYS HB2 1 1
3 6407 1 1 34 LYS HB3 H -7.888 -10.536 19.334 1.00 . A A . 34 LYS HB3 1 1
3 6408 1 1 34 LYS HD2 H -10.619 -9.543 19.253 1.00 . A A . 34 LYS HD2 1 1
3 6409 1 1 34 LYS HD3 H -9.602 -9.371 20.685 1.00 . A A . 34 LYS HD3 1 1
3 6410 1 1 34 LYS HE2 H -9.949 -6.930 20.595 1.00 . A A . 34 LYS HE2 1 1
3 6411 1 1 34 LYS HE3 H -11.038 -7.158 19.227 1.00 . A A . 34 LYS HE3 1 1
3 6412 1 1 34 LYS HG2 H -8.005 -8.048 19.445 1.00 . A A . 34 LYS HG2 1 1
3 6413 1 1 34 LYS HG3 H -9.035 -8.089 18.011 1.00 . A A . 34 LYS HG3 1 1
3 6414 1 1 34 LYS HZ1 H -11.420 -7.964 22.041 1.00 . A A . 34 LYS HZ1 1 1
3 6415 1 1 34 LYS HZ2 H -12.300 -8.701 20.802 1.00 . A A . 34 LYS HZ2 1 1
3 6416 1 1 34 LYS HZ3 H -12.439 -7.037 21.058 1.00 . A A . 34 LYS HZ3 1 1
3 6417 1 1 34 LYS N N -6.937 -9.151 16.414 1.00 . A A . 34 LYS N 1 1
3 6418 1 1 34 LYS NZ N -11.780 -7.844 21.073 1.00 . A A . 34 LYS NZ 1 1
3 6419 1 1 34 LYS O O -6.598 -12.079 17.305 1.00 . A A . 34 LYS O 1 1
3 6420 1 1 35 GLY C C -3.694 -12.660 16.297 1.00 . A A . 35 GLY C 1 1
3 6421 1 1 35 GLY CA C -3.879 -12.204 17.729 1.00 . A A . 35 GLY CA 1 1
3 6422 1 1 35 GLY H H -4.259 -10.147 18.026 1.00 . A A . 35 GLY H 1 1
3 6423 1 1 35 GLY HA2 H -2.911 -12.006 18.164 1.00 . A A . 35 GLY HA2 1 1
3 6424 1 1 35 GLY HA3 H -4.362 -12.991 18.288 1.00 . A A . 35 GLY HA3 1 1
3 6425 1 1 35 GLY N N -4.685 -11.007 17.817 1.00 . A A . 35 GLY N 1 1
3 6426 1 1 35 GLY O O -2.657 -12.415 15.683 1.00 . A A . 35 GLY O 1 1
3 6427 1 1 36 THR C C -6.075 -13.819 13.802 1.00 . A A . 36 THR C 1 1
3 6428 1 1 36 THR CA C -4.671 -13.811 14.404 1.00 . A A . 36 THR CA 1 1
3 6429 1 1 36 THR CB C -4.051 -15.227 14.334 1.00 . A A . 36 THR CB 1 1
3 6430 1 1 36 THR CG2 C -4.956 -16.263 14.991 1.00 . A A . 36 THR CG2 1 1
3 6431 1 1 36 THR H H -5.496 -13.503 16.324 1.00 . A A . 36 THR H 1 1
3 6432 1 1 36 THR HA H -4.049 -13.139 13.829 1.00 . A A . 36 THR HA 1 1
3 6433 1 1 36 THR HB H -3.109 -15.213 14.864 1.00 . A A . 36 THR HB 1 1
3 6434 1 1 36 THR HG1 H -4.662 -15.635 12.502 1.00 . A A . 36 THR HG1 1 1
3 6435 1 1 36 THR HG21 H -5.908 -16.284 14.482 1.00 . A A . 36 THR HG21 1 1
3 6436 1 1 36 THR HG22 H -5.107 -16.005 16.029 1.00 . A A . 36 THR HG22 1 1
3 6437 1 1 36 THR HG23 H -4.491 -17.237 14.928 1.00 . A A . 36 THR HG23 1 1
3 6438 1 1 36 THR N N -4.704 -13.326 15.770 1.00 . A A . 36 THR N 1 1
3 6439 1 1 36 THR O O -6.292 -14.310 12.695 1.00 . A A . 36 THR O 1 1
3 6440 1 1 36 THR OG1 O -3.812 -15.595 12.971 1.00 . A A . 36 THR OG1 1 1
3 6441 1 1 37 THR C C -8.909 -11.763 14.042 1.00 . A A . 37 THR C 1 1
3 6442 1 1 37 THR CA C -8.400 -13.201 14.078 1.00 . A A . 37 THR CA 1 1
3 6443 1 1 37 THR CB C -9.307 -14.054 14.989 1.00 . A A . 37 THR CB 1 1
3 6444 1 1 37 THR CG2 C -10.719 -14.150 14.425 1.00 . A A . 37 THR CG2 1 1
3 6445 1 1 37 THR H H -6.795 -12.848 15.396 1.00 . A A . 37 THR H 1 1
3 6446 1 1 37 THR HA H -8.436 -13.614 13.079 1.00 . A A . 37 THR HA 1 1
3 6447 1 1 37 THR HB H -9.354 -13.586 15.961 1.00 . A A . 37 THR HB 1 1
3 6448 1 1 37 THR HG1 H -8.876 -15.677 16.035 1.00 . A A . 37 THR HG1 1 1
3 6449 1 1 37 THR HG21 H -10.686 -14.611 13.450 1.00 . A A . 37 THR HG21 1 1
3 6450 1 1 37 THR HG22 H -11.141 -13.159 14.340 1.00 . A A . 37 THR HG22 1 1
3 6451 1 1 37 THR HG23 H -11.331 -14.748 15.084 1.00 . A A . 37 THR HG23 1 1
3 6452 1 1 37 THR N N -7.025 -13.252 14.531 1.00 . A A . 37 THR N 1 1
3 6453 1 1 37 THR O O -8.894 -11.062 15.056 1.00 . A A . 37 THR O 1 1
3 6454 1 1 37 THR OG1 O -8.751 -15.370 15.127 1.00 . A A . 37 THR OG1 1 1
3 6455 1 1 38 VAL C C -11.180 -9.830 13.444 1.00 . A A . 38 VAL C 1 1
3 6456 1 1 38 VAL CA C -9.863 -9.981 12.691 1.00 . A A . 38 VAL CA 1 1
3 6457 1 1 38 VAL CB C -10.084 -9.641 11.201 1.00 . A A . 38 VAL CB 1 1
3 6458 1 1 38 VAL CG1 C -10.537 -8.200 11.043 1.00 . A A . 38 VAL CG1 1 1
3 6459 1 1 38 VAL CG2 C -8.817 -9.889 10.395 1.00 . A A . 38 VAL CG2 1 1
3 6460 1 1 38 VAL H H -9.313 -11.933 12.093 1.00 . A A . 38 VAL H 1 1
3 6461 1 1 38 VAL HA H -9.145 -9.284 13.101 1.00 . A A . 38 VAL HA 1 1
3 6462 1 1 38 VAL HB H -10.863 -10.285 10.819 1.00 . A A . 38 VAL HB 1 1
3 6463 1 1 38 VAL HG11 H -9.739 -7.538 11.344 1.00 . A A . 38 VAL HG11 1 1
3 6464 1 1 38 VAL HG12 H -11.403 -8.024 11.663 1.00 . A A . 38 VAL HG12 1 1
3 6465 1 1 38 VAL HG13 H -10.788 -8.014 10.010 1.00 . A A . 38 VAL HG13 1 1
3 6466 1 1 38 VAL HG21 H -8.042 -9.211 10.723 1.00 . A A . 38 VAL HG21 1 1
3 6467 1 1 38 VAL HG22 H -9.021 -9.722 9.346 1.00 . A A . 38 VAL HG22 1 1
3 6468 1 1 38 VAL HG23 H -8.492 -10.908 10.541 1.00 . A A . 38 VAL HG23 1 1
3 6469 1 1 38 VAL N N -9.341 -11.327 12.865 1.00 . A A . 38 VAL N 1 1
3 6470 1 1 38 VAL O O -12.171 -10.488 13.125 1.00 . A A . 38 VAL O 1 1
3 6471 1 1 39 THR C C -12.871 -7.313 15.097 1.00 . A A . 39 THR C 1 1
3 6472 1 1 39 THR CA C -12.353 -8.743 15.264 1.00 . A A . 39 THR CA 1 1
3 6473 1 1 39 THR CB C -12.036 -9.001 16.747 1.00 . A A . 39 THR CB 1 1
3 6474 1 1 39 THR CG2 C -13.318 -9.057 17.567 1.00 . A A . 39 THR CG2 1 1
3 6475 1 1 39 THR H H -10.358 -8.462 14.638 1.00 . A A . 39 THR H 1 1
3 6476 1 1 39 THR HA H -13.119 -9.438 14.956 1.00 . A A . 39 THR HA 1 1
3 6477 1 1 39 THR HB H -11.423 -8.188 17.115 1.00 . A A . 39 THR HB 1 1
3 6478 1 1 39 THR HG1 H -10.914 -10.462 16.029 1.00 . A A . 39 THR HG1 1 1
3 6479 1 1 39 THR HG21 H -13.919 -8.186 17.349 1.00 . A A . 39 THR HG21 1 1
3 6480 1 1 39 THR HG22 H -13.073 -9.070 18.620 1.00 . A A . 39 THR HG22 1 1
3 6481 1 1 39 THR HG23 H -13.871 -9.948 17.313 1.00 . A A . 39 THR HG23 1 1
3 6482 1 1 39 THR N N -11.177 -8.971 14.447 1.00 . A A . 39 THR N 1 1
3 6483 1 1 39 THR O O -12.136 -6.348 15.317 1.00 . A A . 39 THR O 1 1
3 6484 1 1 39 THR OG1 O -11.309 -10.235 16.878 1.00 . A A . 39 THR OG1 1 1
3 6485 1 1 40 PRO C C -15.067 -5.187 15.834 1.00 . A A . 40 PRO C 1 1
3 6486 1 1 40 PRO CA C -14.751 -5.843 14.493 1.00 . A A . 40 PRO CA 1 1
3 6487 1 1 40 PRO CB C -16.054 -6.140 13.734 1.00 . A A . 40 PRO CB 1 1
3 6488 1 1 40 PRO CD C -15.050 -8.238 14.288 1.00 . A A . 40 PRO CD 1 1
3 6489 1 1 40 PRO CG C -15.966 -7.567 13.309 1.00 . A A . 40 PRO CG 1 1
3 6490 1 1 40 PRO HA H -14.129 -5.184 13.906 1.00 . A A . 40 PRO HA 1 1
3 6491 1 1 40 PRO HB2 H -16.901 -5.987 14.391 1.00 . A A . 40 PRO HB2 1 1
3 6492 1 1 40 PRO HB3 H -16.134 -5.502 12.870 1.00 . A A . 40 PRO HB3 1 1
3 6493 1 1 40 PRO HD2 H -15.604 -8.596 15.143 1.00 . A A . 40 PRO HD2 1 1
3 6494 1 1 40 PRO HD3 H -14.519 -9.048 13.811 1.00 . A A . 40 PRO HD3 1 1
3 6495 1 1 40 PRO HG2 H -16.949 -8.019 13.339 1.00 . A A . 40 PRO HG2 1 1
3 6496 1 1 40 PRO HG3 H -15.553 -7.630 12.315 1.00 . A A . 40 PRO HG3 1 1
3 6497 1 1 40 PRO N N -14.132 -7.156 14.665 1.00 . A A . 40 PRO N 1 1
3 6498 1 1 40 PRO O O -15.396 -5.868 16.808 1.00 . A A . 40 PRO O 1 1
3 6499 1 1 41 ASP C C -16.717 -2.729 17.118 1.00 . A A . 41 ASP C 1 1
3 6500 1 1 41 ASP CA C -15.246 -3.129 17.108 1.00 . A A . 41 ASP CA 1 1
3 6501 1 1 41 ASP CB C -14.349 -1.892 17.205 1.00 . A A . 41 ASP CB 1 1
3 6502 1 1 41 ASP CG C -14.138 -1.427 18.632 1.00 . A A . 41 ASP CG 1 1
3 6503 1 1 41 ASP H H -14.687 -3.373 15.081 1.00 . A A . 41 ASP H 1 1
3 6504 1 1 41 ASP HA H -15.054 -3.779 17.949 1.00 . A A . 41 ASP HA 1 1
3 6505 1 1 41 ASP HB2 H -13.385 -2.126 16.780 1.00 . A A . 41 ASP HB2 1 1
3 6506 1 1 41 ASP HB3 H -14.795 -1.086 16.647 1.00 . A A . 41 ASP HB3 1 1
3 6507 1 1 41 ASP N N -14.959 -3.868 15.887 1.00 . A A . 41 ASP N 1 1
3 6508 1 1 41 ASP O O -17.284 -2.408 16.070 1.00 . A A . 41 ASP O 1 1
3 6509 1 1 41 ASP OD1 O -15.138 -1.186 19.342 1.00 . A A . 41 ASP OD1 1 1
3 6510 1 1 41 ASP OD2 O -12.969 -1.297 19.050 1.00 . A A . 41 ASP OD2 1 1
3 6511 1 1 42 LYS C C -18.950 -0.932 18.688 1.00 . A A . 42 LYS C 1 1
3 6512 1 1 42 LYS CA C -18.751 -2.420 18.411 1.00 . A A . 42 LYS CA 1 1
3 6513 1 1 42 LYS CB C -19.407 -3.241 19.524 1.00 . A A . 42 LYS CB 1 1
3 6514 1 1 42 LYS CD C -20.218 -5.491 20.297 1.00 . A A . 42 LYS CD 1 1
3 6515 1 1 42 LYS CE C -20.060 -6.999 20.155 1.00 . A A . 42 LYS CE 1 1
3 6516 1 1 42 LYS CG C -19.351 -4.745 19.299 1.00 . A A . 42 LYS CG 1 1
3 6517 1 1 42 LYS H H -16.831 -3.005 19.094 1.00 . A A . 42 LYS H 1 1
3 6518 1 1 42 LYS HA H -19.229 -2.663 17.473 1.00 . A A . 42 LYS HA 1 1
3 6519 1 1 42 LYS HB2 H -18.909 -3.019 20.456 1.00 . A A . 42 LYS HB2 1 1
3 6520 1 1 42 LYS HB3 H -20.444 -2.949 19.603 1.00 . A A . 42 LYS HB3 1 1
3 6521 1 1 42 LYS HD2 H -19.932 -5.201 21.296 1.00 . A A . 42 LYS HD2 1 1
3 6522 1 1 42 LYS HD3 H -21.253 -5.229 20.126 1.00 . A A . 42 LYS HD3 1 1
3 6523 1 1 42 LYS HE2 H -20.813 -7.487 20.754 1.00 . A A . 42 LYS HE2 1 1
3 6524 1 1 42 LYS HE3 H -20.201 -7.264 19.117 1.00 . A A . 42 LYS HE3 1 1
3 6525 1 1 42 LYS HG2 H -19.702 -4.964 18.302 1.00 . A A . 42 LYS HG2 1 1
3 6526 1 1 42 LYS HG3 H -18.327 -5.078 19.405 1.00 . A A . 42 LYS HG3 1 1
3 6527 1 1 42 LYS HZ1 H -18.651 -8.502 20.503 1.00 . A A . 42 LYS HZ1 1 1
3 6528 1 1 42 LYS HZ2 H -18.552 -7.206 21.584 1.00 . A A . 42 LYS HZ2 1 1
3 6529 1 1 42 LYS HZ3 H -17.973 -7.033 20.007 1.00 . A A . 42 LYS HZ3 1 1
3 6530 1 1 42 LYS N N -17.337 -2.759 18.288 1.00 . A A . 42 LYS N 1 1
3 6531 1 1 42 LYS NZ N -18.717 -7.466 20.593 1.00 . A A . 42 LYS NZ 1 1
3 6532 1 1 42 LYS O O -20.084 -0.444 18.723 1.00 . A A . 42 LYS O 1 1
3 6533 1 1 43 ARG C C -18.335 2.002 17.926 1.00 . A A . 43 ARG C 1 1
3 6534 1 1 43 ARG CA C -17.926 1.216 19.164 1.00 . A A . 43 ARG CA 1 1
3 6535 1 1 43 ARG CB C -16.580 1.727 19.670 1.00 . A A . 43 ARG CB 1 1
3 6536 1 1 43 ARG CD C -14.902 1.805 21.520 1.00 . A A . 43 ARG CD 1 1
3 6537 1 1 43 ARG CG C -16.294 1.362 21.112 1.00 . A A . 43 ARG CG 1 1
3 6538 1 1 43 ARG CZ C -12.732 1.757 20.349 1.00 . A A . 43 ARG CZ 1 1
3 6539 1 1 43 ARG H H -16.974 -0.654 18.852 1.00 . A A . 43 ARG H 1 1
3 6540 1 1 43 ARG HA H -18.668 1.367 19.934 1.00 . A A . 43 ARG HA 1 1
3 6541 1 1 43 ARG HB2 H -15.795 1.308 19.056 1.00 . A A . 43 ARG HB2 1 1
3 6542 1 1 43 ARG HB3 H -16.558 2.802 19.581 1.00 . A A . 43 ARG HB3 1 1
3 6543 1 1 43 ARG HD2 H -14.830 2.879 21.409 1.00 . A A . 43 ARG HD2 1 1
3 6544 1 1 43 ARG HD3 H -14.740 1.539 22.551 1.00 . A A . 43 ARG HD3 1 1
3 6545 1 1 43 ARG HE H -14.051 0.253 20.378 1.00 . A A . 43 ARG HE 1 1
3 6546 1 1 43 ARG HG2 H -17.021 1.845 21.748 1.00 . A A . 43 ARG HG2 1 1
3 6547 1 1 43 ARG HG3 H -16.368 0.291 21.223 1.00 . A A . 43 ARG HG3 1 1
3 6548 1 1 43 ARG HH11 H -13.153 3.532 21.316 1.00 . A A . 43 ARG HH11 1 1
3 6549 1 1 43 ARG HH12 H -11.558 3.444 20.468 1.00 . A A . 43 ARG HH12 1 1
3 6550 1 1 43 ARG HH21 H -12.076 0.131 19.264 1.00 . A A . 43 ARG HH21 1 1
3 6551 1 1 43 ARG HH22 H -10.965 1.570 19.306 1.00 . A A . 43 ARG HH22 1 1
3 6552 1 1 43 ARG N N -17.856 -0.213 18.889 1.00 . A A . 43 ARG N 1 1
3 6553 1 1 43 ARG NE N -13.875 1.173 20.694 1.00 . A A . 43 ARG NE 1 1
3 6554 1 1 43 ARG NH1 N -12.466 2.996 20.735 1.00 . A A . 43 ARG NH1 1 1
3 6555 1 1 43 ARG NH2 N -11.865 1.109 19.587 1.00 . A A . 43 ARG NH2 1 1
3 6556 1 1 43 ARG O O -18.051 1.598 16.794 1.00 . A A . 43 ARG O 1 1
3 6557 1 1 44 LYS C C -18.313 4.946 16.726 1.00 . A A . 44 LYS C 1 1
3 6558 1 1 44 LYS CA C -19.442 3.980 17.063 1.00 . A A . 44 LYS CA 1 1
3 6559 1 1 44 LYS CB C -20.696 4.764 17.456 1.00 . A A . 44 LYS CB 1 1
3 6560 1 1 44 LYS CD C -22.976 4.733 18.496 1.00 . A A . 44 LYS CD 1 1
3 6561 1 1 44 LYS CE C -24.142 3.877 18.973 1.00 . A A . 44 LYS CE 1 1
3 6562 1 1 44 LYS CG C -21.867 3.892 17.884 1.00 . A A . 44 LYS CG 1 1
3 6563 1 1 44 LYS H H -19.225 3.370 19.072 1.00 . A A . 44 LYS H 1 1
3 6564 1 1 44 LYS HA H -19.657 3.363 16.201 1.00 . A A . 44 LYS HA 1 1
3 6565 1 1 44 LYS HB2 H -20.451 5.425 18.275 1.00 . A A . 44 LYS HB2 1 1
3 6566 1 1 44 LYS HB3 H -21.012 5.357 16.611 1.00 . A A . 44 LYS HB3 1 1
3 6567 1 1 44 LYS HD2 H -22.577 5.277 19.340 1.00 . A A . 44 LYS HD2 1 1
3 6568 1 1 44 LYS HD3 H -23.334 5.432 17.753 1.00 . A A . 44 LYS HD3 1 1
3 6569 1 1 44 LYS HE2 H -24.541 3.335 18.129 1.00 . A A . 44 LYS HE2 1 1
3 6570 1 1 44 LYS HE3 H -23.783 3.176 19.713 1.00 . A A . 44 LYS HE3 1 1
3 6571 1 1 44 LYS HG2 H -22.252 3.375 17.018 1.00 . A A . 44 LYS HG2 1 1
3 6572 1 1 44 LYS HG3 H -21.523 3.176 18.614 1.00 . A A . 44 LYS HG3 1 1
3 6573 1 1 44 LYS HZ1 H -25.988 4.091 19.931 1.00 . A A . 44 LYS HZ1 1 1
3 6574 1 1 44 LYS HZ2 H -25.627 5.343 18.859 1.00 . A A . 44 LYS HZ2 1 1
3 6575 1 1 44 LYS HZ3 H -24.855 5.271 20.361 1.00 . A A . 44 LYS HZ3 1 1
3 6576 1 1 44 LYS N N -19.015 3.116 18.148 1.00 . A A . 44 LYS N 1 1
3 6577 1 1 44 LYS NZ N -25.227 4.702 19.574 1.00 . A A . 44 LYS NZ 1 1
3 6578 1 1 44 LYS O O -17.933 5.774 17.552 1.00 . A A . 44 LYS O 1 1
3 6579 1 1 45 GLY C C -17.015 6.533 13.928 1.00 . A A . 45 GLY C 1 1
3 6580 1 1 45 GLY CA C -16.681 5.697 15.136 1.00 . A A . 45 GLY CA 1 1
3 6581 1 1 45 GLY H H -18.104 4.153 14.904 1.00 . A A . 45 GLY H 1 1
3 6582 1 1 45 GLY HA2 H -16.443 6.357 15.958 1.00 . A A . 45 GLY HA2 1 1
3 6583 1 1 45 GLY HA3 H -15.814 5.094 14.911 1.00 . A A . 45 GLY HA3 1 1
3 6584 1 1 45 GLY N N -17.766 4.828 15.528 1.00 . A A . 45 GLY N 1 1
3 6585 1 1 45 GLY O O -17.959 6.235 13.194 1.00 . A A . 45 GLY O 1 1
3 6586 1 1 46 LEU C C -15.263 8.388 11.659 1.00 . A A . 46 LEU C 1 1
3 6587 1 1 46 LEU CA C -16.455 8.468 12.598 1.00 . A A . 46 LEU CA 1 1
3 6588 1 1 46 LEU CB C -16.655 9.911 13.071 1.00 . A A . 46 LEU CB 1 1
3 6589 1 1 46 LEU CD1 C -18.467 10.681 11.506 1.00 . A A . 46 LEU CD1 1 1
3 6590 1 1 46 LEU CD2 C -16.844 12.337 12.456 1.00 . A A . 46 LEU CD2 1 1
3 6591 1 1 46 LEU CG C -17.033 10.907 11.969 1.00 . A A . 46 LEU CG 1 1
3 6592 1 1 46 LEU H H -15.515 7.769 14.356 1.00 . A A . 46 LEU H 1 1
3 6593 1 1 46 LEU HA H -17.339 8.140 12.074 1.00 . A A . 46 LEU HA 1 1
3 6594 1 1 46 LEU HB2 H -17.436 9.918 13.819 1.00 . A A . 46 LEU HB2 1 1
3 6595 1 1 46 LEU HB3 H -15.738 10.246 13.529 1.00 . A A . 46 LEU HB3 1 1
3 6596 1 1 46 LEU HD11 H -18.734 11.437 10.784 1.00 . A A . 46 LEU HD11 1 1
3 6597 1 1 46 LEU HD12 H -19.135 10.742 12.352 1.00 . A A . 46 LEU HD12 1 1
3 6598 1 1 46 LEU HD13 H -18.550 9.705 11.053 1.00 . A A . 46 LEU HD13 1 1
3 6599 1 1 46 LEU HD21 H -17.136 13.026 11.677 1.00 . A A . 46 LEU HD21 1 1
3 6600 1 1 46 LEU HD22 H -15.806 12.496 12.708 1.00 . A A . 46 LEU HD22 1 1
3 6601 1 1 46 LEU HD23 H -17.456 12.501 13.330 1.00 . A A . 46 LEU HD23 1 1
3 6602 1 1 46 LEU HG H -16.383 10.753 11.121 1.00 . A A . 46 LEU HG 1 1
3 6603 1 1 46 LEU N N -16.249 7.584 13.729 1.00 . A A . 46 LEU N 1 1
3 6604 1 1 46 LEU O O -14.140 8.718 12.041 1.00 . A A . 46 LEU O 1 1
3 6605 1 1 47 VAL C C -14.419 9.084 8.615 1.00 . A A . 47 VAL C 1 1
3 6606 1 1 47 VAL CA C -14.460 7.812 9.442 1.00 . A A . 47 VAL CA 1 1
3 6607 1 1 47 VAL CB C -14.681 6.598 8.514 1.00 . A A . 47 VAL CB 1 1
3 6608 1 1 47 VAL CG1 C -13.559 6.489 7.491 1.00 . A A . 47 VAL CG1 1 1
3 6609 1 1 47 VAL CG2 C -14.786 5.317 9.323 1.00 . A A . 47 VAL CG2 1 1
3 6610 1 1 47 VAL H H -16.425 7.663 10.203 1.00 . A A . 47 VAL H 1 1
3 6611 1 1 47 VAL HA H -13.517 7.689 9.954 1.00 . A A . 47 VAL HA 1 1
3 6612 1 1 47 VAL HB H -15.611 6.740 7.983 1.00 . A A . 47 VAL HB 1 1
3 6613 1 1 47 VAL HG11 H -13.721 5.621 6.869 1.00 . A A . 47 VAL HG11 1 1
3 6614 1 1 47 VAL HG12 H -12.612 6.393 8.004 1.00 . A A . 47 VAL HG12 1 1
3 6615 1 1 47 VAL HG13 H -13.543 7.378 6.877 1.00 . A A . 47 VAL HG13 1 1
3 6616 1 1 47 VAL HG21 H -14.961 4.485 8.658 1.00 . A A . 47 VAL HG21 1 1
3 6617 1 1 47 VAL HG22 H -15.604 5.399 10.024 1.00 . A A . 47 VAL HG22 1 1
3 6618 1 1 47 VAL HG23 H -13.865 5.157 9.862 1.00 . A A . 47 VAL HG23 1 1
3 6619 1 1 47 VAL N N -15.509 7.924 10.441 1.00 . A A . 47 VAL N 1 1
3 6620 1 1 47 VAL O O -15.347 9.372 7.854 1.00 . A A . 47 VAL O 1 1
3 6621 1 1 48 TYR C C -11.840 11.258 7.443 1.00 . A A . 48 TYR C 1 1
3 6622 1 1 48 TYR CA C -13.224 11.106 8.049 1.00 . A A . 48 TYR CA 1 1
3 6623 1 1 48 TYR CB C -13.518 12.292 8.974 1.00 . A A . 48 TYR CB 1 1
3 6624 1 1 48 TYR CD1 C -11.405 12.962 10.189 1.00 . A A . 48 TYR CD1 1 1
3 6625 1 1 48 TYR CD2 C -13.061 11.739 11.390 1.00 . A A . 48 TYR CD2 1 1
3 6626 1 1 48 TYR CE1 C -10.606 12.994 11.314 1.00 . A A . 48 TYR CE1 1 1
3 6627 1 1 48 TYR CE2 C -12.269 11.768 12.516 1.00 . A A . 48 TYR CE2 1 1
3 6628 1 1 48 TYR CG C -12.647 12.332 10.208 1.00 . A A . 48 TYR CG 1 1
3 6629 1 1 48 TYR CZ C -11.045 12.395 12.476 1.00 . A A . 48 TYR CZ 1 1
3 6630 1 1 48 TYR H H -12.640 9.568 9.382 1.00 . A A . 48 TYR H 1 1
3 6631 1 1 48 TYR HA H -13.950 11.104 7.252 1.00 . A A . 48 TYR HA 1 1
3 6632 1 1 48 TYR HB2 H -13.362 13.210 8.429 1.00 . A A . 48 TYR HB2 1 1
3 6633 1 1 48 TYR HB3 H -14.548 12.239 9.295 1.00 . A A . 48 TYR HB3 1 1
3 6634 1 1 48 TYR HD1 H -11.066 13.428 9.275 1.00 . A A . 48 TYR HD1 1 1
3 6635 1 1 48 TYR HD2 H -14.020 11.246 11.420 1.00 . A A . 48 TYR HD2 1 1
3 6636 1 1 48 TYR HE1 H -9.647 13.488 11.282 1.00 . A A . 48 TYR HE1 1 1
3 6637 1 1 48 TYR HE2 H -12.610 11.299 13.423 1.00 . A A . 48 TYR HE2 1 1
3 6638 1 1 48 TYR HH H -10.141 11.525 13.933 1.00 . A A . 48 TYR HH 1 1
3 6639 1 1 48 TYR N N -13.357 9.853 8.773 1.00 . A A . 48 TYR N 1 1
3 6640 1 1 48 TYR O O -10.876 10.637 7.893 1.00 . A A . 48 TYR O 1 1
3 6641 1 1 48 TYR OH O -10.255 12.421 13.602 1.00 . A A . 48 TYR OH 1 1
3 6642 1 1 49 ILE C C -10.234 13.858 5.770 1.00 . A A . 49 ILE C 1 1
3 6643 1 1 49 ILE CA C -10.510 12.361 5.742 1.00 . A A . 49 ILE CA 1 1
3 6644 1 1 49 ILE CB C -10.552 11.859 4.285 1.00 . A A . 49 ILE CB 1 1
3 6645 1 1 49 ILE CD1 C -11.127 9.774 2.932 1.00 . A A . 49 ILE CD1 1 1
3 6646 1 1 49 ILE CG1 C -10.662 10.332 4.260 1.00 . A A . 49 ILE CG1 1 1
3 6647 1 1 49 ILE CG2 C -9.322 12.318 3.521 1.00 . A A . 49 ILE CG2 1 1
3 6648 1 1 49 ILE H H -12.572 12.543 6.112 1.00 . A A . 49 ILE H 1 1
3 6649 1 1 49 ILE HA H -9.719 11.842 6.265 1.00 . A A . 49 ILE HA 1 1
3 6650 1 1 49 ILE HB H -11.421 12.285 3.806 1.00 . A A . 49 ILE HB 1 1
3 6651 1 1 49 ILE HD11 H -10.514 10.174 2.139 1.00 . A A . 49 ILE HD11 1 1
3 6652 1 1 49 ILE HD12 H -12.158 10.051 2.767 1.00 . A A . 49 ILE HD12 1 1
3 6653 1 1 49 ILE HD13 H -11.040 8.697 2.945 1.00 . A A . 49 ILE HD13 1 1
3 6654 1 1 49 ILE HG12 H -9.693 9.905 4.475 1.00 . A A . 49 ILE HG12 1 1
3 6655 1 1 49 ILE HG13 H -11.365 10.018 5.017 1.00 . A A . 49 ILE HG13 1 1
3 6656 1 1 49 ILE HG21 H -9.246 13.394 3.570 1.00 . A A . 49 ILE HG21 1 1
3 6657 1 1 49 ILE HG22 H -9.404 12.011 2.489 1.00 . A A . 49 ILE HG22 1 1
3 6658 1 1 49 ILE HG23 H -8.441 11.876 3.958 1.00 . A A . 49 ILE HG23 1 1
3 6659 1 1 49 ILE N N -11.758 12.092 6.422 1.00 . A A . 49 ILE N 1 1
3 6660 1 1 49 ILE O O -11.060 14.655 5.327 1.00 . A A . 49 ILE O 1 1
3 6661 1 1 50 GLN C C -7.415 15.917 5.659 1.00 . A A . 50 GLN C 1 1
3 6662 1 1 50 GLN CA C -8.717 15.642 6.405 1.00 . A A . 50 GLN CA 1 1
3 6663 1 1 50 GLN CB C -8.571 16.044 7.877 1.00 . A A . 50 GLN CB 1 1
3 6664 1 1 50 GLN CD C -8.007 17.913 9.487 1.00 . A A . 50 GLN CD 1 1
3 6665 1 1 50 GLN CG C -8.477 17.548 8.093 1.00 . A A . 50 GLN CG 1 1
3 6666 1 1 50 GLN H H -8.459 13.551 6.632 1.00 . A A . 50 GLN H 1 1
3 6667 1 1 50 GLN HA H -9.505 16.228 5.957 1.00 . A A . 50 GLN HA 1 1
3 6668 1 1 50 GLN HB2 H -9.425 15.676 8.425 1.00 . A A . 50 GLN HB2 1 1
3 6669 1 1 50 GLN HB3 H -7.677 15.589 8.274 1.00 . A A . 50 GLN HB3 1 1
3 6670 1 1 50 GLN HE21 H -9.019 19.620 9.409 1.00 . A A . 50 GLN HE21 1 1
3 6671 1 1 50 GLN HE22 H -8.140 19.333 10.871 1.00 . A A . 50 GLN HE22 1 1
3 6672 1 1 50 GLN HG2 H -7.776 17.955 7.378 1.00 . A A . 50 GLN HG2 1 1
3 6673 1 1 50 GLN HG3 H -9.450 17.985 7.930 1.00 . A A . 50 GLN HG3 1 1
3 6674 1 1 50 GLN N N -9.086 14.237 6.305 1.00 . A A . 50 GLN N 1 1
3 6675 1 1 50 GLN NE2 N -8.431 19.070 9.970 1.00 . A A . 50 GLN NE2 1 1
3 6676 1 1 50 GLN O O -6.645 15.004 5.383 1.00 . A A . 50 GLN O 1 1
3 6677 1 1 50 GLN OE1 O -7.262 17.166 10.120 1.00 . A A . 50 GLN OE1 1 1
3 6678 1 1 51 GLN C C -5.308 18.717 5.398 1.00 . A A . 51 GLN C 1 1
3 6679 1 1 51 GLN CA C -5.976 17.579 4.633 1.00 . A A . 51 GLN CA 1 1
3 6680 1 1 51 GLN CB C -6.303 18.015 3.206 1.00 . A A . 51 GLN CB 1 1
3 6681 1 1 51 GLN CD C -5.513 18.250 0.820 1.00 . A A . 51 GLN CD 1 1
3 6682 1 1 51 GLN CG C -5.124 17.929 2.253 1.00 . A A . 51 GLN CG 1 1
3 6683 1 1 51 GLN H H -7.844 17.863 5.559 1.00 . A A . 51 GLN H 1 1
3 6684 1 1 51 GLN HA H -5.308 16.733 4.604 1.00 . A A . 51 GLN HA 1 1
3 6685 1 1 51 GLN HB2 H -7.091 17.383 2.825 1.00 . A A . 51 GLN HB2 1 1
3 6686 1 1 51 GLN HB3 H -6.651 19.037 3.227 1.00 . A A . 51 GLN HB3 1 1
3 6687 1 1 51 GLN HE21 H -4.105 17.030 0.136 1.00 . A A . 51 GLN HE21 1 1
3 6688 1 1 51 GLN HE22 H -5.051 17.837 -1.067 1.00 . A A . 51 GLN HE22 1 1
3 6689 1 1 51 GLN HG2 H -4.366 18.631 2.571 1.00 . A A . 51 GLN HG2 1 1
3 6690 1 1 51 GLN HG3 H -4.724 16.928 2.288 1.00 . A A . 51 GLN HG3 1 1
3 6691 1 1 51 GLN N N -7.185 17.179 5.327 1.00 . A A . 51 GLN N 1 1
3 6692 1 1 51 GLN NE2 N -4.820 17.645 -0.131 1.00 . A A . 51 GLN NE2 1 1
3 6693 1 1 51 GLN O O -5.921 19.762 5.634 1.00 . A A . 51 GLN O 1 1
3 6694 1 1 51 GLN OE1 O -6.435 19.029 0.573 1.00 . A A . 51 GLN OE1 1 1
3 6695 1 1 52 THR C C -2.596 20.475 5.634 1.00 . A A . 52 THR C 1 1
3 6696 1 1 52 THR CA C -3.332 19.504 6.558 1.00 . A A . 52 THR CA 1 1
3 6697 1 1 52 THR CB C -2.326 18.824 7.500 1.00 . A A . 52 THR CB 1 1
3 6698 1 1 52 THR CG2 C -2.779 18.919 8.949 1.00 . A A . 52 THR CG2 1 1
3 6699 1 1 52 THR H H -3.629 17.652 5.593 1.00 . A A . 52 THR H 1 1
3 6700 1 1 52 THR HA H -4.039 20.057 7.158 1.00 . A A . 52 THR HA 1 1
3 6701 1 1 52 THR HB H -1.370 19.318 7.403 1.00 . A A . 52 THR HB 1 1
3 6702 1 1 52 THR HG1 H -1.418 17.354 6.530 1.00 . A A . 52 THR HG1 1 1
3 6703 1 1 52 THR HG21 H -2.815 19.955 9.249 1.00 . A A . 52 THR HG21 1 1
3 6704 1 1 52 THR HG22 H -2.082 18.387 9.578 1.00 . A A . 52 THR HG22 1 1
3 6705 1 1 52 THR HG23 H -3.761 18.480 9.049 1.00 . A A . 52 THR HG23 1 1
3 6706 1 1 52 THR N N -4.068 18.504 5.804 1.00 . A A . 52 THR N 1 1
3 6707 1 1 52 THR O O -2.752 20.431 4.411 1.00 . A A . 52 THR O 1 1
3 6708 1 1 52 THR OG1 O -2.182 17.446 7.132 1.00 . A A . 52 THR OG1 1 1
3 6709 1 1 53 ASP C C 0.113 21.678 4.704 1.00 . A A . 53 ASP C 1 1
3 6710 1 1 53 ASP CA C -1.012 22.336 5.489 1.00 . A A . 53 ASP CA 1 1
3 6711 1 1 53 ASP CB C -0.431 23.394 6.433 1.00 . A A . 53 ASP CB 1 1
3 6712 1 1 53 ASP CG C 0.589 22.831 7.403 1.00 . A A . 53 ASP CG 1 1
3 6713 1 1 53 ASP H H -1.698 21.316 7.214 1.00 . A A . 53 ASP H 1 1
3 6714 1 1 53 ASP HA H -1.684 22.818 4.794 1.00 . A A . 53 ASP HA 1 1
3 6715 1 1 53 ASP HB2 H 0.054 24.160 5.846 1.00 . A A . 53 ASP HB2 1 1
3 6716 1 1 53 ASP HB3 H -1.236 23.840 7.001 1.00 . A A . 53 ASP HB3 1 1
3 6717 1 1 53 ASP N N -1.782 21.342 6.235 1.00 . A A . 53 ASP N 1 1
3 6718 1 1 53 ASP O O 0.746 22.312 3.864 1.00 . A A . 53 ASP O 1 1
3 6719 1 1 53 ASP OD1 O 0.187 22.108 8.342 1.00 . A A . 53 ASP OD1 1 1
3 6720 1 1 53 ASP OD2 O 1.794 23.119 7.240 1.00 . A A . 53 ASP OD2 1 1
3 6721 1 1 54 ASP C C 0.840 19.066 3.001 1.00 . A A . 54 ASP C 1 1
3 6722 1 1 54 ASP CA C 1.387 19.642 4.301 1.00 . A A . 54 ASP CA 1 1
3 6723 1 1 54 ASP CB C 1.913 18.513 5.202 1.00 . A A . 54 ASP CB 1 1
3 6724 1 1 54 ASP CG C 0.809 17.745 5.910 1.00 . A A . 54 ASP CG 1 1
3 6725 1 1 54 ASP H H -0.191 19.961 5.668 1.00 . A A . 54 ASP H 1 1
3 6726 1 1 54 ASP HA H 2.199 20.315 4.069 1.00 . A A . 54 ASP HA 1 1
3 6727 1 1 54 ASP HB2 H 2.475 17.818 4.600 1.00 . A A . 54 ASP HB2 1 1
3 6728 1 1 54 ASP HB3 H 2.565 18.939 5.949 1.00 . A A . 54 ASP HB3 1 1
3 6729 1 1 54 ASP N N 0.351 20.405 4.984 1.00 . A A . 54 ASP N 1 1
3 6730 1 1 54 ASP O O 1.563 18.419 2.242 1.00 . A A . 54 ASP O 1 1
3 6731 1 1 54 ASP OD1 O -0.297 17.609 5.340 1.00 . A A . 54 ASP OD1 1 1
3 6732 1 1 54 ASP OD2 O 1.038 17.289 7.052 1.00 . A A . 54 ASP OD2 1 1
3 6733 1 1 55 SER C C -1.277 17.318 1.559 1.00 . A A . 55 SER C 1 1
3 6734 1 1 55 SER CA C -1.149 18.842 1.569 1.00 . A A . 55 SER CA 1 1
3 6735 1 1 55 SER CB C -0.427 19.318 0.303 1.00 . A A . 55 SER CB 1 1
3 6736 1 1 55 SER H H -0.959 19.815 3.434 1.00 . A A . 55 SER H 1 1
3 6737 1 1 55 SER HA H -2.139 19.270 1.584 1.00 . A A . 55 SER HA 1 1
3 6738 1 1 55 SER HB2 H 0.536 18.833 0.237 1.00 . A A . 55 SER HB2 1 1
3 6739 1 1 55 SER HB3 H -1.019 19.064 -0.565 1.00 . A A . 55 SER HB3 1 1
3 6740 1 1 55 SER HG H 0.327 20.952 1.085 1.00 . A A . 55 SER HG 1 1
3 6741 1 1 55 SER N N -0.452 19.309 2.766 1.00 . A A . 55 SER N 1 1
3 6742 1 1 55 SER O O -1.604 16.720 0.530 1.00 . A A . 55 SER O 1 1
3 6743 1 1 55 SER OG O -0.229 20.722 0.327 1.00 . A A . 55 SER OG 1 1
3 6744 1 1 56 LEU C C -2.509 14.831 3.291 1.00 . A A . 56 LEU C 1 1
3 6745 1 1 56 LEU CA C -1.125 15.252 2.824 1.00 . A A . 56 LEU CA 1 1
3 6746 1 1 56 LEU CB C -0.064 14.725 3.793 1.00 . A A . 56 LEU CB 1 1
3 6747 1 1 56 LEU CD1 C 2.337 14.491 4.467 1.00 . A A . 56 LEU CD1 1 1
3 6748 1 1 56 LEU CD2 C 1.749 14.839 2.064 1.00 . A A . 56 LEU CD2 1 1
3 6749 1 1 56 LEU CG C 1.374 15.162 3.500 1.00 . A A . 56 LEU CG 1 1
3 6750 1 1 56 LEU H H -0.811 17.230 3.508 1.00 . A A . 56 LEU H 1 1
3 6751 1 1 56 LEU HA H -0.946 14.831 1.845 1.00 . A A . 56 LEU HA 1 1
3 6752 1 1 56 LEU HB2 H -0.321 15.057 4.788 1.00 . A A . 56 LEU HB2 1 1
3 6753 1 1 56 LEU HB3 H -0.098 13.646 3.773 1.00 . A A . 56 LEU HB3 1 1
3 6754 1 1 56 LEU HD11 H 3.336 14.865 4.298 1.00 . A A . 56 LEU HD11 1 1
3 6755 1 1 56 LEU HD12 H 2.322 13.424 4.307 1.00 . A A . 56 LEU HD12 1 1
3 6756 1 1 56 LEU HD13 H 2.039 14.708 5.480 1.00 . A A . 56 LEU HD13 1 1
3 6757 1 1 56 LEU HD21 H 2.783 15.099 1.897 1.00 . A A . 56 LEU HD21 1 1
3 6758 1 1 56 LEU HD22 H 1.123 15.405 1.390 1.00 . A A . 56 LEU HD22 1 1
3 6759 1 1 56 LEU HD23 H 1.608 13.785 1.885 1.00 . A A . 56 LEU HD23 1 1
3 6760 1 1 56 LEU HG H 1.453 16.231 3.635 1.00 . A A . 56 LEU HG 1 1
3 6761 1 1 56 LEU N N -1.042 16.698 2.710 1.00 . A A . 56 LEU N 1 1
3 6762 1 1 56 LEU O O -3.080 15.432 4.206 1.00 . A A . 56 LEU O 1 1
3 6763 1 1 57 ILE C C -4.297 12.456 4.269 1.00 . A A . 57 ILE C 1 1
3 6764 1 1 57 ILE CA C -4.360 13.283 2.984 1.00 . A A . 57 ILE CA 1 1
3 6765 1 1 57 ILE CB C -4.923 12.424 1.831 1.00 . A A . 57 ILE CB 1 1
3 6766 1 1 57 ILE CD1 C -6.218 14.355 0.760 1.00 . A A . 57 ILE CD1 1 1
3 6767 1 1 57 ILE CG1 C -5.155 13.288 0.583 1.00 . A A . 57 ILE CG1 1 1
3 6768 1 1 57 ILE CG2 C -6.210 11.736 2.254 1.00 . A A . 57 ILE CG2 1 1
3 6769 1 1 57 ILE H H -2.537 13.376 1.925 1.00 . A A . 57 ILE H 1 1
3 6770 1 1 57 ILE HA H -5.023 14.122 3.140 1.00 . A A . 57 ILE HA 1 1
3 6771 1 1 57 ILE HB H -4.199 11.659 1.597 1.00 . A A . 57 ILE HB 1 1
3 6772 1 1 57 ILE HD11 H -6.342 14.896 -0.166 1.00 . A A . 57 ILE HD11 1 1
3 6773 1 1 57 ILE HD12 H -5.916 15.039 1.539 1.00 . A A . 57 ILE HD12 1 1
3 6774 1 1 57 ILE HD13 H -7.152 13.889 1.033 1.00 . A A . 57 ILE HD13 1 1
3 6775 1 1 57 ILE HG12 H -4.232 13.782 0.321 1.00 . A A . 57 ILE HG12 1 1
3 6776 1 1 57 ILE HG13 H -5.460 12.651 -0.235 1.00 . A A . 57 ILE HG13 1 1
3 6777 1 1 57 ILE HG21 H -6.954 12.482 2.483 1.00 . A A . 57 ILE HG21 1 1
3 6778 1 1 57 ILE HG22 H -6.024 11.131 3.130 1.00 . A A . 57 ILE HG22 1 1
3 6779 1 1 57 ILE HG23 H -6.564 11.109 1.450 1.00 . A A . 57 ILE HG23 1 1
3 6780 1 1 57 ILE N N -3.046 13.803 2.648 1.00 . A A . 57 ILE N 1 1
3 6781 1 1 57 ILE O O -3.557 11.477 4.352 1.00 . A A . 57 ILE O 1 1
3 6782 1 1 58 HIS C C -6.358 11.349 6.711 1.00 . A A . 58 HIS C 1 1
3 6783 1 1 58 HIS CA C -5.086 12.165 6.543 1.00 . A A . 58 HIS CA 1 1
3 6784 1 1 58 HIS CB C -4.971 13.157 7.700 1.00 . A A . 58 HIS CB 1 1
3 6785 1 1 58 HIS CD2 C -2.687 14.374 7.579 1.00 . A A . 58 HIS CD2 1 1
3 6786 1 1 58 HIS CE1 C -1.700 13.368 9.256 1.00 . A A . 58 HIS CE1 1 1
3 6787 1 1 58 HIS CG C -3.564 13.479 8.090 1.00 . A A . 58 HIS CG 1 1
3 6788 1 1 58 HIS H H -5.648 13.646 5.140 1.00 . A A . 58 HIS H 1 1
3 6789 1 1 58 HIS HA H -4.238 11.498 6.571 1.00 . A A . 58 HIS HA 1 1
3 6790 1 1 58 HIS HB2 H -5.451 14.081 7.421 1.00 . A A . 58 HIS HB2 1 1
3 6791 1 1 58 HIS HB3 H -5.470 12.747 8.567 1.00 . A A . 58 HIS HB3 1 1
3 6792 1 1 58 HIS HD1 H -3.299 12.157 9.725 1.00 . A A . 58 HIS HD1 1 1
3 6793 1 1 58 HIS HD2 H -2.858 15.035 6.740 1.00 . A A . 58 HIS HD2 1 1
3 6794 1 1 58 HIS HE1 H -0.964 13.074 9.984 1.00 . A A . 58 HIS HE1 1 1
3 6795 1 1 58 HIS HE2 H -0.730 14.832 8.195 1.00 . A A . 58 HIS HE2 1 1
3 6796 1 1 58 HIS N N -5.067 12.859 5.267 1.00 . A A . 58 HIS N 1 1
3 6797 1 1 58 HIS ND1 N -2.915 12.863 9.138 1.00 . A A . 58 HIS ND1 1 1
3 6798 1 1 58 HIS NE2 N -1.538 14.285 8.322 1.00 . A A . 58 HIS NE2 1 1
3 6799 1 1 58 HIS O O -7.465 11.872 6.601 1.00 . A A . 58 HIS O 1 1
3 6800 1 1 59 PHE C C -7.289 8.777 8.660 1.00 . A A . 59 PHE C 1 1
3 6801 1 1 59 PHE CA C -7.291 9.157 7.187 1.00 . A A . 59 PHE CA 1 1
3 6802 1 1 59 PHE CB C -7.144 7.914 6.306 1.00 . A A . 59 PHE CB 1 1
3 6803 1 1 59 PHE CD1 C -8.502 6.058 7.321 1.00 . A A . 59 PHE CD1 1 1
3 6804 1 1 59 PHE CD2 C -9.296 7.079 5.318 1.00 . A A . 59 PHE CD2 1 1
3 6805 1 1 59 PHE CE1 C -9.593 5.213 7.329 1.00 . A A . 59 PHE CE1 1 1
3 6806 1 1 59 PHE CE2 C -10.392 6.237 5.323 1.00 . A A . 59 PHE CE2 1 1
3 6807 1 1 59 PHE CG C -8.340 7.000 6.317 1.00 . A A . 59 PHE CG 1 1
3 6808 1 1 59 PHE CZ C -10.540 5.302 6.329 1.00 . A A . 59 PHE CZ 1 1
3 6809 1 1 59 PHE H H -5.261 9.717 7.018 1.00 . A A . 59 PHE H 1 1
3 6810 1 1 59 PHE HA H -8.211 9.671 6.947 1.00 . A A . 59 PHE HA 1 1
3 6811 1 1 59 PHE HB2 H -6.982 8.226 5.285 1.00 . A A . 59 PHE HB2 1 1
3 6812 1 1 59 PHE HB3 H -6.290 7.346 6.640 1.00 . A A . 59 PHE HB3 1 1
3 6813 1 1 59 PHE HD1 H -7.761 5.987 8.105 1.00 . A A . 59 PHE HD1 1 1
3 6814 1 1 59 PHE HD2 H -9.181 7.808 4.532 1.00 . A A . 59 PHE HD2 1 1
3 6815 1 1 59 PHE HE1 H -9.707 4.484 8.117 1.00 . A A . 59 PHE HE1 1 1
3 6816 1 1 59 PHE HE2 H -11.130 6.307 4.538 1.00 . A A . 59 PHE HE2 1 1
3 6817 1 1 59 PHE HZ H -11.394 4.643 6.334 1.00 . A A . 59 PHE HZ 1 1
3 6818 1 1 59 PHE N N -6.182 10.067 6.964 1.00 . A A . 59 PHE N 1 1
3 6819 1 1 59 PHE O O -6.449 7.985 9.099 1.00 . A A . 59 PHE O 1 1
3 6820 1 1 60 CYS C C -9.595 8.550 11.317 1.00 . A A . 60 CYS C 1 1
3 6821 1 1 60 CYS CA C -8.248 9.084 10.850 1.00 . A A . 60 CYS CA 1 1
3 6822 1 1 60 CYS CB C -7.921 10.368 11.619 1.00 . A A . 60 CYS CB 1 1
3 6823 1 1 60 CYS H H -8.880 9.935 9.020 1.00 . A A . 60 CYS H 1 1
3 6824 1 1 60 CYS HA H -7.489 8.350 11.072 1.00 . A A . 60 CYS HA 1 1
3 6825 1 1 60 CYS HB2 H -8.842 10.844 11.919 1.00 . A A . 60 CYS HB2 1 1
3 6826 1 1 60 CYS HB3 H -7.352 10.112 12.500 1.00 . A A . 60 CYS HB3 1 1
3 6827 1 1 60 CYS HG H -5.689 11.186 10.693 1.00 . A A . 60 CYS HG 1 1
3 6828 1 1 60 CYS N N -8.209 9.343 9.424 1.00 . A A . 60 CYS N 1 1
3 6829 1 1 60 CYS O O -10.643 8.867 10.752 1.00 . A A . 60 CYS O 1 1
3 6830 1 1 60 CYS SG S -6.961 11.577 10.678 1.00 . A A . 60 CYS SG 1 1
3 6831 1 1 61 TRP C C -10.867 7.736 14.370 1.00 . A A . 61 TRP C 1 1
3 6832 1 1 61 TRP CA C -10.720 7.153 12.973 1.00 . A A . 61 TRP CA 1 1
3 6833 1 1 61 TRP CB C -10.601 5.628 13.042 1.00 . A A . 61 TRP CB 1 1
3 6834 1 1 61 TRP CD1 C -12.850 4.506 12.524 1.00 . A A . 61 TRP CD1 1 1
3 6835 1 1 61 TRP CD2 C -12.345 4.577 14.703 1.00 . A A . 61 TRP CD2 1 1
3 6836 1 1 61 TRP CE2 C -13.595 3.946 14.554 1.00 . A A . 61 TRP CE2 1 1
3 6837 1 1 61 TRP CE3 C -11.825 4.738 15.994 1.00 . A A . 61 TRP CE3 1 1
3 6838 1 1 61 TRP CG C -11.888 4.930 13.393 1.00 . A A . 61 TRP CG 1 1
3 6839 1 1 61 TRP CH2 C -13.788 3.638 16.889 1.00 . A A . 61 TRP CH2 1 1
3 6840 1 1 61 TRP CZ2 C -14.322 3.466 15.640 1.00 . A A . 61 TRP CZ2 1 1
3 6841 1 1 61 TRP CZ3 C -12.549 4.263 17.070 1.00 . A A . 61 TRP CZ3 1 1
3 6842 1 1 61 TRP H H -8.658 7.511 12.736 1.00 . A A . 61 TRP H 1 1
3 6843 1 1 61 TRP HA H -11.581 7.424 12.379 1.00 . A A . 61 TRP HA 1 1
3 6844 1 1 61 TRP HB2 H -10.275 5.258 12.081 1.00 . A A . 61 TRP HB2 1 1
3 6845 1 1 61 TRP HB3 H -9.866 5.367 13.789 1.00 . A A . 61 TRP HB3 1 1
3 6846 1 1 61 TRP HD1 H -12.797 4.628 11.452 1.00 . A A . 61 TRP HD1 1 1
3 6847 1 1 61 TRP HE1 H -14.693 3.530 12.809 1.00 . A A . 61 TRP HE1 1 1
3 6848 1 1 61 TRP HE3 H -10.869 5.218 16.155 1.00 . A A . 61 TRP HE3 1 1
3 6849 1 1 61 TRP HH2 H -14.322 3.283 17.759 1.00 . A A . 61 TRP HH2 1 1
3 6850 1 1 61 TRP HZ2 H -15.280 2.982 15.520 1.00 . A A . 61 TRP HZ2 1 1
3 6851 1 1 61 TRP HZ3 H -12.163 4.379 18.072 1.00 . A A . 61 TRP HZ3 1 1
3 6852 1 1 61 TRP N N -9.539 7.732 12.360 1.00 . A A . 61 TRP N 1 1
3 6853 1 1 61 TRP NE1 N -13.880 3.914 13.213 1.00 . A A . 61 TRP NE1 1 1
3 6854 1 1 61 TRP O O -9.976 7.584 15.211 1.00 . A A . 61 TRP O 1 1
3 6855 1 1 62 LYS C C -13.356 8.400 16.650 1.00 . A A . 62 LYS C 1 1
3 6856 1 1 62 LYS CA C -12.200 9.051 15.903 1.00 . A A . 62 LYS CA 1 1
3 6857 1 1 62 LYS CB C -12.482 10.543 15.698 1.00 . A A . 62 LYS CB 1 1
3 6858 1 1 62 LYS CD C -12.769 12.829 16.682 1.00 . A A . 62 LYS CD 1 1
3 6859 1 1 62 LYS CE C -13.304 13.605 17.878 1.00 . A A . 62 LYS CE 1 1
3 6860 1 1 62 LYS CG C -12.650 11.341 16.981 1.00 . A A . 62 LYS CG 1 1
3 6861 1 1 62 LYS H H -12.652 8.500 13.909 1.00 . A A . 62 LYS H 1 1
3 6862 1 1 62 LYS HA H -11.302 8.942 16.489 1.00 . A A . 62 LYS HA 1 1
3 6863 1 1 62 LYS HB2 H -11.664 10.973 15.141 1.00 . A A . 62 LYS HB2 1 1
3 6864 1 1 62 LYS HB3 H -13.388 10.644 15.119 1.00 . A A . 62 LYS HB3 1 1
3 6865 1 1 62 LYS HD2 H -11.793 13.215 16.420 1.00 . A A . 62 LYS HD2 1 1
3 6866 1 1 62 LYS HD3 H -13.443 12.962 15.851 1.00 . A A . 62 LYS HD3 1 1
3 6867 1 1 62 LYS HE2 H -14.310 13.272 18.084 1.00 . A A . 62 LYS HE2 1 1
3 6868 1 1 62 LYS HE3 H -12.677 13.402 18.736 1.00 . A A . 62 LYS HE3 1 1
3 6869 1 1 62 LYS HG2 H -13.547 11.012 17.487 1.00 . A A . 62 LYS HG2 1 1
3 6870 1 1 62 LYS HG3 H -11.792 11.175 17.616 1.00 . A A . 62 LYS HG3 1 1
3 6871 1 1 62 LYS HZ1 H -13.921 15.285 16.805 1.00 . A A . 62 LYS HZ1 1 1
3 6872 1 1 62 LYS HZ2 H -12.359 15.416 17.438 1.00 . A A . 62 LYS HZ2 1 1
3 6873 1 1 62 LYS HZ3 H -13.698 15.572 18.455 1.00 . A A . 62 LYS HZ3 1 1
3 6874 1 1 62 LYS N N -11.971 8.421 14.612 1.00 . A A . 62 LYS N 1 1
3 6875 1 1 62 LYS NZ N -13.322 15.070 17.626 1.00 . A A . 62 LYS NZ 1 1
3 6876 1 1 62 LYS O O -14.426 8.166 16.080 1.00 . A A . 62 LYS O 1 1
3 6877 1 1 63 ASP C C -15.201 8.576 19.052 1.00 . A A . 63 ASP C 1 1
3 6878 1 1 63 ASP CA C -14.148 7.511 18.780 1.00 . A A . 63 ASP CA 1 1
3 6879 1 1 63 ASP CB C -13.521 7.016 20.092 1.00 . A A . 63 ASP CB 1 1
3 6880 1 1 63 ASP CG C -14.478 6.206 20.952 1.00 . A A . 63 ASP CG 1 1
3 6881 1 1 63 ASP H H -12.235 8.279 18.304 1.00 . A A . 63 ASP H 1 1
3 6882 1 1 63 ASP HA H -14.603 6.681 18.254 1.00 . A A . 63 ASP HA 1 1
3 6883 1 1 63 ASP HB2 H -12.670 6.394 19.859 1.00 . A A . 63 ASP HB2 1 1
3 6884 1 1 63 ASP HB3 H -13.189 7.870 20.665 1.00 . A A . 63 ASP HB3 1 1
3 6885 1 1 63 ASP N N -13.123 8.097 17.925 1.00 . A A . 63 ASP N 1 1
3 6886 1 1 63 ASP O O -14.862 9.708 19.398 1.00 . A A . 63 ASP O 1 1
3 6887 1 1 63 ASP OD1 O -15.562 6.718 21.293 1.00 . A A . 63 ASP OD1 1 1
3 6888 1 1 63 ASP OD2 O -14.141 5.057 21.312 1.00 . A A . 63 ASP OD2 1 1
3 6889 1 1 64 ARG C C -17.866 9.471 20.545 1.00 . A A . 64 ARG C 1 1
3 6890 1 1 64 ARG CA C -17.547 9.193 19.076 1.00 . A A . 64 ARG CA 1 1
3 6891 1 1 64 ARG CB C -18.806 8.719 18.361 1.00 . A A . 64 ARG CB 1 1
3 6892 1 1 64 ARG CD C -20.014 8.379 16.183 1.00 . A A . 64 ARG CD 1 1
3 6893 1 1 64 ARG CG C -18.726 8.841 16.848 1.00 . A A . 64 ARG CG 1 1
3 6894 1 1 64 ARG CZ C -22.443 8.624 16.565 1.00 . A A . 64 ARG CZ 1 1
3 6895 1 1 64 ARG H H -16.687 7.303 18.643 1.00 . A A . 64 ARG H 1 1
3 6896 1 1 64 ARG HA H -17.229 10.118 18.619 1.00 . A A . 64 ARG HA 1 1
3 6897 1 1 64 ARG HB2 H -18.975 7.683 18.609 1.00 . A A . 64 ARG HB2 1 1
3 6898 1 1 64 ARG HB3 H -19.644 9.307 18.704 1.00 . A A . 64 ARG HB3 1 1
3 6899 1 1 64 ARG HD2 H -19.953 8.593 15.126 1.00 . A A . 64 ARG HD2 1 1
3 6900 1 1 64 ARG HD3 H -20.113 7.313 16.329 1.00 . A A . 64 ARG HD3 1 1
3 6901 1 1 64 ARG HE H -21.031 9.858 17.274 1.00 . A A . 64 ARG HE 1 1
3 6902 1 1 64 ARG HG2 H -18.548 9.871 16.588 1.00 . A A . 64 ARG HG2 1 1
3 6903 1 1 64 ARG HG3 H -17.909 8.232 16.489 1.00 . A A . 64 ARG HG3 1 1
3 6904 1 1 64 ARG HH11 H -21.901 7.003 15.409 1.00 . A A . 64 ARG HH11 1 1
3 6905 1 1 64 ARG HH12 H -23.671 7.195 15.715 1.00 . A A . 64 ARG HH12 1 1
3 6906 1 1 64 ARG HH21 H -23.256 10.141 17.694 1.00 . A A . 64 ARG HH21 1 1
3 6907 1 1 64 ARG HH22 H -24.430 8.967 16.996 1.00 . A A . 64 ARG HH22 1 1
3 6908 1 1 64 ARG N N -16.469 8.229 18.889 1.00 . A A . 64 ARG N 1 1
3 6909 1 1 64 ARG NE N -21.189 9.045 16.742 1.00 . A A . 64 ARG NE 1 1
3 6910 1 1 64 ARG NH1 N -22.689 7.530 15.849 1.00 . A A . 64 ARG NH1 1 1
3 6911 1 1 64 ARG NH2 N -23.445 9.289 17.125 1.00 . A A . 64 ARG NH2 1 1
3 6912 1 1 64 ARG O O -18.534 10.461 20.854 1.00 . A A . 64 ARG O 1 1
3 6913 1 1 65 THR C C -16.542 9.571 23.558 1.00 . A A . 65 THR C 1 1
3 6914 1 1 65 THR CA C -17.665 8.805 22.864 1.00 . A A . 65 THR CA 1 1
3 6915 1 1 65 THR CB C -17.885 7.455 23.571 1.00 . A A . 65 THR CB 1 1
3 6916 1 1 65 THR CG2 C -18.362 7.659 25.002 1.00 . A A . 65 THR CG2 1 1
3 6917 1 1 65 THR H H -16.844 7.859 21.150 1.00 . A A . 65 THR H 1 1
3 6918 1 1 65 THR HA H -18.575 9.378 22.953 1.00 . A A . 65 THR HA 1 1
3 6919 1 1 65 THR HB H -16.947 6.917 23.592 1.00 . A A . 65 THR HB 1 1
3 6920 1 1 65 THR HG1 H -18.467 5.830 22.613 1.00 . A A . 65 THR HG1 1 1
3 6921 1 1 65 THR HG21 H -18.485 6.700 25.480 1.00 . A A . 65 THR HG21 1 1
3 6922 1 1 65 THR HG22 H -19.306 8.185 24.997 1.00 . A A . 65 THR HG22 1 1
3 6923 1 1 65 THR HG23 H -17.630 8.238 25.546 1.00 . A A . 65 THR HG23 1 1
3 6924 1 1 65 THR N N -17.395 8.622 21.444 1.00 . A A . 65 THR N 1 1
3 6925 1 1 65 THR O O -16.783 10.598 24.196 1.00 . A A . 65 THR O 1 1
3 6926 1 1 65 THR OG1 O -18.855 6.682 22.849 1.00 . A A . 65 THR OG1 1 1
3 6927 1 1 66 SER C C -13.707 10.935 23.245 1.00 . A A . 66 SER C 1 1
3 6928 1 1 66 SER CA C -14.180 9.737 24.067 1.00 . A A . 66 SER CA 1 1
3 6929 1 1 66 SER CB C -13.041 8.736 24.263 1.00 . A A . 66 SER CB 1 1
3 6930 1 1 66 SER H H -15.167 8.269 22.902 1.00 . A A . 66 SER H 1 1
3 6931 1 1 66 SER HA H -14.504 10.090 25.037 1.00 . A A . 66 SER HA 1 1
3 6932 1 1 66 SER HB2 H -12.098 9.258 24.237 1.00 . A A . 66 SER HB2 1 1
3 6933 1 1 66 SER HB3 H -13.155 8.244 25.219 1.00 . A A . 66 SER HB3 1 1
3 6934 1 1 66 SER HG H -13.012 6.875 23.642 1.00 . A A . 66 SER HG 1 1
3 6935 1 1 66 SER N N -15.315 9.084 23.434 1.00 . A A . 66 SER N 1 1
3 6936 1 1 66 SER O O -13.240 11.934 23.797 1.00 . A A . 66 SER O 1 1
3 6937 1 1 66 SER OG O -13.049 7.755 23.241 1.00 . A A . 66 SER OG 1 1
3 6938 1 1 67 GLY C C -11.940 11.873 20.788 1.00 . A A . 67 GLY C 1 1
3 6939 1 1 67 GLY CA C -13.429 11.914 21.054 1.00 . A A . 67 GLY CA 1 1
3 6940 1 1 67 GLY H H -14.243 10.023 21.542 1.00 . A A . 67 GLY H 1 1
3 6941 1 1 67 GLY HA2 H -13.957 11.834 20.114 1.00 . A A . 67 GLY HA2 1 1
3 6942 1 1 67 GLY HA3 H -13.676 12.858 21.516 1.00 . A A . 67 GLY HA3 1 1
3 6943 1 1 67 GLY N N -13.848 10.836 21.926 1.00 . A A . 67 GLY N 1 1
3 6944 1 1 67 GLY O O -11.320 12.902 20.510 1.00 . A A . 67 GLY O 1 1
3 6945 1 1 68 ASN C C -9.675 9.876 19.291 1.00 . A A . 68 ASN C 1 1
3 6946 1 1 68 ASN CA C -9.937 10.511 20.647 1.00 . A A . 68 ASN CA 1 1
3 6947 1 1 68 ASN CB C -9.325 9.642 21.751 1.00 . A A . 68 ASN CB 1 1
3 6948 1 1 68 ASN CG C -9.392 10.301 23.114 1.00 . A A . 68 ASN CG 1 1
3 6949 1 1 68 ASN H H -11.915 9.897 21.077 1.00 . A A . 68 ASN H 1 1
3 6950 1 1 68 ASN HA H -9.476 11.488 20.674 1.00 . A A . 68 ASN HA 1 1
3 6951 1 1 68 ASN HB2 H -9.855 8.704 21.797 1.00 . A A . 68 ASN HB2 1 1
3 6952 1 1 68 ASN HB3 H -8.287 9.452 21.514 1.00 . A A . 68 ASN HB3 1 1
3 6953 1 1 68 ASN HD21 H -9.544 8.525 23.996 1.00 . A A . 68 ASN HD21 1 1
3 6954 1 1 68 ASN HD22 H -9.555 9.897 25.051 1.00 . A A . 68 ASN HD22 1 1
3 6955 1 1 68 ASN N N -11.364 10.683 20.869 1.00 . A A . 68 ASN N 1 1
3 6956 1 1 68 ASN ND2 N -9.510 9.496 24.159 1.00 . A A . 68 ASN ND2 1 1
3 6957 1 1 68 ASN O O -10.484 9.085 18.799 1.00 . A A . 68 ASN O 1 1
3 6958 1 1 68 ASN OD1 O -9.341 11.524 23.231 1.00 . A A . 68 ASN OD1 1 1
3 6959 1 1 69 VAL C C -7.303 8.455 17.579 1.00 . A A . 69 VAL C 1 1
3 6960 1 1 69 VAL CA C -8.175 9.692 17.386 1.00 . A A . 69 VAL CA 1 1
3 6961 1 1 69 VAL CB C -7.417 10.737 16.542 1.00 . A A . 69 VAL CB 1 1
3 6962 1 1 69 VAL CG1 C -7.088 10.183 15.164 1.00 . A A . 69 VAL CG1 1 1
3 6963 1 1 69 VAL CG2 C -8.226 12.022 16.420 1.00 . A A . 69 VAL CG2 1 1
3 6964 1 1 69 VAL H H -7.955 10.880 19.119 1.00 . A A . 69 VAL H 1 1
3 6965 1 1 69 VAL HA H -9.076 9.410 16.861 1.00 . A A . 69 VAL HA 1 1
3 6966 1 1 69 VAL HB H -6.488 10.969 17.043 1.00 . A A . 69 VAL HB 1 1
3 6967 1 1 69 VAL HG11 H -6.491 9.288 15.265 1.00 . A A . 69 VAL HG11 1 1
3 6968 1 1 69 VAL HG12 H -6.536 10.924 14.603 1.00 . A A . 69 VAL HG12 1 1
3 6969 1 1 69 VAL HG13 H -8.005 9.945 14.643 1.00 . A A . 69 VAL HG13 1 1
3 6970 1 1 69 VAL HG21 H -8.482 12.381 17.406 1.00 . A A . 69 VAL HG21 1 1
3 6971 1 1 69 VAL HG22 H -9.130 11.829 15.861 1.00 . A A . 69 VAL HG22 1 1
3 6972 1 1 69 VAL HG23 H -7.639 12.769 15.908 1.00 . A A . 69 VAL HG23 1 1
3 6973 1 1 69 VAL N N -8.554 10.235 18.683 1.00 . A A . 69 VAL N 1 1
3 6974 1 1 69 VAL O O -6.099 8.561 17.818 1.00 . A A . 69 VAL O 1 1
3 6975 1 1 70 GLU C C -6.264 5.741 16.513 1.00 . A A . 70 GLU C 1 1
3 6976 1 1 70 GLU CA C -7.207 6.031 17.666 1.00 . A A . 70 GLU CA 1 1
3 6977 1 1 70 GLU CB C -8.193 4.877 17.800 1.00 . A A . 70 GLU CB 1 1
3 6978 1 1 70 GLU CD C -9.707 3.781 19.471 1.00 . A A . 70 GLU CD 1 1
3 6979 1 1 70 GLU CG C -9.236 5.087 18.878 1.00 . A A . 70 GLU CG 1 1
3 6980 1 1 70 GLU H H -8.876 7.268 17.270 1.00 . A A . 70 GLU H 1 1
3 6981 1 1 70 GLU HA H -6.632 6.107 18.578 1.00 . A A . 70 GLU HA 1 1
3 6982 1 1 70 GLU HB2 H -8.702 4.738 16.857 1.00 . A A . 70 GLU HB2 1 1
3 6983 1 1 70 GLU HB3 H -7.641 3.979 18.035 1.00 . A A . 70 GLU HB3 1 1
3 6984 1 1 70 GLU HG2 H -8.807 5.689 19.664 1.00 . A A . 70 GLU HG2 1 1
3 6985 1 1 70 GLU HG3 H -10.085 5.601 18.452 1.00 . A A . 70 GLU HG3 1 1
3 6986 1 1 70 GLU N N -7.916 7.287 17.477 1.00 . A A . 70 GLU N 1 1
3 6987 1 1 70 GLU O O -5.109 5.367 16.720 1.00 . A A . 70 GLU O 1 1
3 6988 1 1 70 GLU OE1 O -9.937 2.822 18.708 1.00 . A A . 70 GLU OE1 1 1
3 6989 1 1 70 GLU OE2 O -9.852 3.709 20.706 1.00 . A A . 70 GLU OE2 1 1
3 6990 1 1 71 ASP C C -5.877 6.879 13.229 1.00 . A A . 71 ASP C 1 1
3 6991 1 1 71 ASP CA C -5.954 5.645 14.112 1.00 . A A . 71 ASP CA 1 1
3 6992 1 1 71 ASP CB C -6.557 4.472 13.326 1.00 . A A . 71 ASP CB 1 1
3 6993 1 1 71 ASP CG C -6.711 3.217 14.169 1.00 . A A . 71 ASP CG 1 1
3 6994 1 1 71 ASP H H -7.671 6.249 15.193 1.00 . A A . 71 ASP H 1 1
3 6995 1 1 71 ASP HA H -4.959 5.378 14.434 1.00 . A A . 71 ASP HA 1 1
3 6996 1 1 71 ASP HB2 H -7.530 4.757 12.959 1.00 . A A . 71 ASP HB2 1 1
3 6997 1 1 71 ASP HB3 H -5.916 4.242 12.488 1.00 . A A . 71 ASP HB3 1 1
3 6998 1 1 71 ASP N N -6.754 5.917 15.299 1.00 . A A . 71 ASP N 1 1
3 6999 1 1 71 ASP O O -6.869 7.583 13.057 1.00 . A A . 71 ASP O 1 1
3 7000 1 1 71 ASP OD1 O -5.727 2.453 14.304 1.00 . A A . 71 ASP OD1 1 1
3 7001 1 1 71 ASP OD2 O -7.817 2.985 14.707 1.00 . A A . 71 ASP OD2 1 1
3 7002 1 1 72 ASP C C -3.310 7.992 10.867 1.00 . A A . 72 ASP C 1 1
3 7003 1 1 72 ASP CA C -4.470 8.289 11.810 1.00 . A A . 72 ASP CA 1 1
3 7004 1 1 72 ASP CB C -4.183 9.554 12.633 1.00 . A A . 72 ASP CB 1 1
3 7005 1 1 72 ASP CG C -3.524 10.667 11.827 1.00 . A A . 72 ASP CG 1 1
3 7006 1 1 72 ASP H H -3.941 6.546 12.882 1.00 . A A . 72 ASP H 1 1
3 7007 1 1 72 ASP HA H -5.365 8.441 11.225 1.00 . A A . 72 ASP HA 1 1
3 7008 1 1 72 ASP HB2 H -5.113 9.932 13.029 1.00 . A A . 72 ASP HB2 1 1
3 7009 1 1 72 ASP HB3 H -3.530 9.295 13.454 1.00 . A A . 72 ASP HB3 1 1
3 7010 1 1 72 ASP N N -4.695 7.142 12.688 1.00 . A A . 72 ASP N 1 1
3 7011 1 1 72 ASP O O -2.157 7.906 11.300 1.00 . A A . 72 ASP O 1 1
3 7012 1 1 72 ASP OD1 O -4.037 11.018 10.742 1.00 . A A . 72 ASP OD1 1 1
3 7013 1 1 72 ASP OD2 O -2.492 11.211 12.288 1.00 . A A . 72 ASP OD2 1 1
3 7014 1 1 73 LEU C C -2.617 8.518 7.459 1.00 . A A . 73 LEU C 1 1
3 7015 1 1 73 LEU CA C -2.603 7.505 8.595 1.00 . A A . 73 LEU CA 1 1
3 7016 1 1 73 LEU CB C -2.820 6.098 8.032 1.00 . A A . 73 LEU CB 1 1
3 7017 1 1 73 LEU CD1 C -3.067 3.635 8.425 1.00 . A A . 73 LEU CD1 1 1
3 7018 1 1 73 LEU CD2 C -1.180 4.883 9.487 1.00 . A A . 73 LEU CD2 1 1
3 7019 1 1 73 LEU CG C -2.631 4.958 9.035 1.00 . A A . 73 LEU CG 1 1
3 7020 1 1 73 LEU H H -4.557 7.894 9.310 1.00 . A A . 73 LEU H 1 1
3 7021 1 1 73 LEU HA H -1.638 7.542 9.079 1.00 . A A . 73 LEU HA 1 1
3 7022 1 1 73 LEU HB2 H -3.827 6.043 7.642 1.00 . A A . 73 LEU HB2 1 1
3 7023 1 1 73 LEU HB3 H -2.130 5.948 7.218 1.00 . A A . 73 LEU HB3 1 1
3 7024 1 1 73 LEU HD11 H -2.578 3.503 7.471 1.00 . A A . 73 LEU HD11 1 1
3 7025 1 1 73 LEU HD12 H -4.137 3.639 8.286 1.00 . A A . 73 LEU HD12 1 1
3 7026 1 1 73 LEU HD13 H -2.792 2.828 9.087 1.00 . A A . 73 LEU HD13 1 1
3 7027 1 1 73 LEU HD21 H -1.034 3.991 10.078 1.00 . A A . 73 LEU HD21 1 1
3 7028 1 1 73 LEU HD22 H -0.945 5.752 10.083 1.00 . A A . 73 LEU HD22 1 1
3 7029 1 1 73 LEU HD23 H -0.535 4.852 8.623 1.00 . A A . 73 LEU HD23 1 1
3 7030 1 1 73 LEU HG H -3.245 5.145 9.905 1.00 . A A . 73 LEU HG 1 1
3 7031 1 1 73 LEU N N -3.618 7.813 9.592 1.00 . A A . 73 LEU N 1 1
3 7032 1 1 73 LEU O O -3.558 9.300 7.314 1.00 . A A . 73 LEU O 1 1
3 7033 1 1 74 ILE C C -1.651 8.639 4.213 1.00 . A A . 74 ILE C 1 1
3 7034 1 1 74 ILE CA C -1.427 9.394 5.522 1.00 . A A . 74 ILE CA 1 1
3 7035 1 1 74 ILE CB C -0.032 10.055 5.504 1.00 . A A . 74 ILE CB 1 1
3 7036 1 1 74 ILE CD1 C 1.907 10.691 7.037 1.00 . A A . 74 ILE CD1 1 1
3 7037 1 1 74 ILE CG1 C 0.430 10.372 6.931 1.00 . A A . 74 ILE CG1 1 1
3 7038 1 1 74 ILE CG2 C -0.060 11.323 4.664 1.00 . A A . 74 ILE CG2 1 1
3 7039 1 1 74 ILE H H -0.857 7.834 6.825 1.00 . A A . 74 ILE H 1 1
3 7040 1 1 74 ILE HA H -2.176 10.168 5.616 1.00 . A A . 74 ILE HA 1 1
3 7041 1 1 74 ILE HB H 0.665 9.367 5.050 1.00 . A A . 74 ILE HB 1 1
3 7042 1 1 74 ILE HD11 H 2.485 9.838 6.714 1.00 . A A . 74 ILE HD11 1 1
3 7043 1 1 74 ILE HD12 H 2.153 10.922 8.063 1.00 . A A . 74 ILE HD12 1 1
3 7044 1 1 74 ILE HD13 H 2.136 11.540 6.412 1.00 . A A . 74 ILE HD13 1 1
3 7045 1 1 74 ILE HG12 H -0.119 11.224 7.301 1.00 . A A . 74 ILE HG12 1 1
3 7046 1 1 74 ILE HG13 H 0.230 9.518 7.563 1.00 . A A . 74 ILE HG13 1 1
3 7047 1 1 74 ILE HG21 H -0.849 11.972 5.016 1.00 . A A . 74 ILE HG21 1 1
3 7048 1 1 74 ILE HG22 H -0.235 11.067 3.629 1.00 . A A . 74 ILE HG22 1 1
3 7049 1 1 74 ILE HG23 H 0.888 11.831 4.755 1.00 . A A . 74 ILE HG23 1 1
3 7050 1 1 74 ILE N N -1.564 8.489 6.654 1.00 . A A . 74 ILE N 1 1
3 7051 1 1 74 ILE O O -0.938 7.687 3.907 1.00 . A A . 74 ILE O 1 1
3 7052 1 1 75 ILE C C -2.265 9.088 0.997 1.00 . A A . 75 ILE C 1 1
3 7053 1 1 75 ILE CA C -2.956 8.410 2.182 1.00 . A A . 75 ILE CA 1 1
3 7054 1 1 75 ILE CB C -4.482 8.389 1.942 1.00 . A A . 75 ILE CB 1 1
3 7055 1 1 75 ILE CD1 C -4.834 6.472 3.600 1.00 . A A . 75 ILE CD1 1 1
3 7056 1 1 75 ILE CG1 C -5.219 7.879 3.186 1.00 . A A . 75 ILE CG1 1 1
3 7057 1 1 75 ILE CG2 C -4.815 7.521 0.737 1.00 . A A . 75 ILE CG2 1 1
3 7058 1 1 75 ILE H H -3.144 9.863 3.719 1.00 . A A . 75 ILE H 1 1
3 7059 1 1 75 ILE HA H -2.614 7.389 2.249 1.00 . A A . 75 ILE HA 1 1
3 7060 1 1 75 ILE HB H -4.804 9.397 1.728 1.00 . A A . 75 ILE HB 1 1
3 7061 1 1 75 ILE HD11 H -3.821 6.470 3.972 1.00 . A A . 75 ILE HD11 1 1
3 7062 1 1 75 ILE HD12 H -4.905 5.815 2.746 1.00 . A A . 75 ILE HD12 1 1
3 7063 1 1 75 ILE HD13 H -5.503 6.127 4.374 1.00 . A A . 75 ILE HD13 1 1
3 7064 1 1 75 ILE HG12 H -5.003 8.535 4.015 1.00 . A A . 75 ILE HG12 1 1
3 7065 1 1 75 ILE HG13 H -6.283 7.889 2.997 1.00 . A A . 75 ILE HG13 1 1
3 7066 1 1 75 ILE HG21 H -4.699 8.102 -0.167 1.00 . A A . 75 ILE HG21 1 1
3 7067 1 1 75 ILE HG22 H -5.832 7.169 0.814 1.00 . A A . 75 ILE HG22 1 1
3 7068 1 1 75 ILE HG23 H -4.139 6.677 0.708 1.00 . A A . 75 ILE HG23 1 1
3 7069 1 1 75 ILE N N -2.631 9.069 3.443 1.00 . A A . 75 ILE N 1 1
3 7070 1 1 75 ILE O O -2.053 10.301 1.004 1.00 . A A . 75 ILE O 1 1
3 7071 1 1 76 PHE C C -1.786 8.066 -2.446 1.00 . A A . 76 PHE C 1 1
3 7072 1 1 76 PHE CA C -1.244 8.787 -1.213 1.00 . A A . 76 PHE CA 1 1
3 7073 1 1 76 PHE CB C 0.271 8.568 -1.129 1.00 . A A . 76 PHE CB 1 1
3 7074 1 1 76 PHE CD1 C 1.365 10.589 -0.126 1.00 . A A . 76 PHE CD1 1 1
3 7075 1 1 76 PHE CD2 C 1.120 8.643 1.227 1.00 . A A . 76 PHE CD2 1 1
3 7076 1 1 76 PHE CE1 C 1.975 11.246 0.925 1.00 . A A . 76 PHE CE1 1 1
3 7077 1 1 76 PHE CE2 C 1.729 9.293 2.280 1.00 . A A . 76 PHE CE2 1 1
3 7078 1 1 76 PHE CG C 0.931 9.283 0.013 1.00 . A A . 76 PHE CG 1 1
3 7079 1 1 76 PHE CZ C 2.158 10.596 2.130 1.00 . A A . 76 PHE CZ 1 1
3 7080 1 1 76 PHE H H -2.106 7.329 0.049 1.00 . A A . 76 PHE H 1 1
3 7081 1 1 76 PHE HA H -1.449 9.843 -1.300 1.00 . A A . 76 PHE HA 1 1
3 7082 1 1 76 PHE HB2 H 0.468 7.513 -1.015 1.00 . A A . 76 PHE HB2 1 1
3 7083 1 1 76 PHE HB3 H 0.725 8.915 -2.046 1.00 . A A . 76 PHE HB3 1 1
3 7084 1 1 76 PHE HD1 H 1.225 11.098 -1.069 1.00 . A A . 76 PHE HD1 1 1
3 7085 1 1 76 PHE HD2 H 0.783 7.626 1.345 1.00 . A A . 76 PHE HD2 1 1
3 7086 1 1 76 PHE HE1 H 2.310 12.264 0.806 1.00 . A A . 76 PHE HE1 1 1
3 7087 1 1 76 PHE HE2 H 1.874 8.778 3.222 1.00 . A A . 76 PHE HE2 1 1
3 7088 1 1 76 PHE HZ H 2.634 11.109 2.954 1.00 . A A . 76 PHE HZ 1 1
3 7089 1 1 76 PHE N N -1.908 8.289 -0.010 1.00 . A A . 76 PHE N 1 1
3 7090 1 1 76 PHE O O -2.208 6.911 -2.351 1.00 . A A . 76 PHE O 1 1
3 7091 1 1 77 PRO C C -1.357 6.977 -5.320 1.00 . A A . 77 PRO C 1 1
3 7092 1 1 77 PRO CA C -2.264 8.122 -4.867 1.00 . A A . 77 PRO CA 1 1
3 7093 1 1 77 PRO CB C -2.226 9.276 -5.880 1.00 . A A . 77 PRO CB 1 1
3 7094 1 1 77 PRO CD C -1.353 10.122 -3.821 1.00 . A A . 77 PRO CD 1 1
3 7095 1 1 77 PRO CG C -2.077 10.520 -5.072 1.00 . A A . 77 PRO CG 1 1
3 7096 1 1 77 PRO HA H -3.277 7.758 -4.767 1.00 . A A . 77 PRO HA 1 1
3 7097 1 1 77 PRO HB2 H -1.385 9.149 -6.551 1.00 . A A . 77 PRO HB2 1 1
3 7098 1 1 77 PRO HB3 H -3.148 9.308 -6.440 1.00 . A A . 77 PRO HB3 1 1
3 7099 1 1 77 PRO HD2 H -0.285 10.174 -3.968 1.00 . A A . 77 PRO HD2 1 1
3 7100 1 1 77 PRO HD3 H -1.655 10.745 -2.995 1.00 . A A . 77 PRO HD3 1 1
3 7101 1 1 77 PRO HG2 H -1.502 11.250 -5.626 1.00 . A A . 77 PRO HG2 1 1
3 7102 1 1 77 PRO HG3 H -3.049 10.914 -4.824 1.00 . A A . 77 PRO HG3 1 1
3 7103 1 1 77 PRO N N -1.789 8.731 -3.619 1.00 . A A . 77 PRO N 1 1
3 7104 1 1 77 PRO O O -0.215 6.863 -4.859 1.00 . A A . 77 PRO O 1 1
3 7105 1 1 78 ASP C C -0.707 4.032 -5.652 1.00 . A A . 78 ASP C 1 1
3 7106 1 1 78 ASP CA C -1.153 4.966 -6.776 1.00 . A A . 78 ASP CA 1 1
3 7107 1 1 78 ASP CB C 0.079 5.329 -7.665 1.00 . A A . 78 ASP CB 1 1
3 7108 1 1 78 ASP CG C 0.306 6.812 -7.888 1.00 . A A . 78 ASP CG 1 1
3 7109 1 1 78 ASP H H -2.789 6.311 -6.550 1.00 . A A . 78 ASP H 1 1
3 7110 1 1 78 ASP HA H -1.864 4.426 -7.385 1.00 . A A . 78 ASP HA 1 1
3 7111 1 1 78 ASP HB2 H 0.973 4.929 -7.210 1.00 . A A . 78 ASP HB2 1 1
3 7112 1 1 78 ASP HB3 H -0.042 4.862 -8.636 1.00 . A A . 78 ASP HB3 1 1
3 7113 1 1 78 ASP N N -1.873 6.141 -6.233 1.00 . A A . 78 ASP N 1 1
3 7114 1 1 78 ASP O O 0.172 3.188 -5.844 1.00 . A A . 78 ASP O 1 1
3 7115 1 1 78 ASP OD1 O -0.495 7.446 -8.609 1.00 . A A . 78 ASP OD1 1 1
3 7116 1 1 78 ASP OD2 O 1.318 7.342 -7.371 1.00 . A A . 78 ASP OD2 1 1
3 7117 1 1 79 ASP C C -2.138 2.900 -2.494 1.00 . A A . 79 ASP C 1 1
3 7118 1 1 79 ASP CA C -0.946 3.325 -3.347 1.00 . A A . 79 ASP CA 1 1
3 7119 1 1 79 ASP CB C 0.054 4.074 -2.472 1.00 . A A . 79 ASP CB 1 1
3 7120 1 1 79 ASP CG C 1.131 3.168 -1.924 1.00 . A A . 79 ASP CG 1 1
3 7121 1 1 79 ASP H H -2.038 4.824 -4.378 1.00 . A A . 79 ASP H 1 1
3 7122 1 1 79 ASP HA H -0.466 2.443 -3.737 1.00 . A A . 79 ASP HA 1 1
3 7123 1 1 79 ASP HB2 H 0.528 4.849 -3.058 1.00 . A A . 79 ASP HB2 1 1
3 7124 1 1 79 ASP HB3 H -0.469 4.525 -1.642 1.00 . A A . 79 ASP HB3 1 1
3 7125 1 1 79 ASP N N -1.328 4.155 -4.482 1.00 . A A . 79 ASP N 1 1
3 7126 1 1 79 ASP O O -1.961 2.255 -1.461 1.00 . A A . 79 ASP O 1 1
3 7127 1 1 79 ASP OD1 O 1.954 2.670 -2.731 1.00 . A A . 79 ASP OD1 1 1
3 7128 1 1 79 ASP OD2 O 1.174 2.961 -0.700 1.00 . A A . 79 ASP OD2 1 1
3 7129 1 1 80 CYS C C -5.690 2.431 -3.026 1.00 . A A . 80 CYS C 1 1
3 7130 1 1 80 CYS CA C -4.532 2.866 -2.136 1.00 . A A . 80 CYS CA 1 1
3 7131 1 1 80 CYS CB C -4.961 4.027 -1.239 1.00 . A A . 80 CYS CB 1 1
3 7132 1 1 80 CYS H H -3.459 3.731 -3.751 1.00 . A A . 80 CYS H 1 1
3 7133 1 1 80 CYS HA H -4.255 2.034 -1.509 1.00 . A A . 80 CYS HA 1 1
3 7134 1 1 80 CYS HB2 H -5.083 4.913 -1.841 1.00 . A A . 80 CYS HB2 1 1
3 7135 1 1 80 CYS HB3 H -5.903 3.779 -0.771 1.00 . A A . 80 CYS HB3 1 1
3 7136 1 1 80 CYS HG H -2.697 3.655 -0.130 1.00 . A A . 80 CYS HG 1 1
3 7137 1 1 80 CYS N N -3.351 3.235 -2.914 1.00 . A A . 80 CYS N 1 1
3 7138 1 1 80 CYS O O -5.804 2.864 -4.175 1.00 . A A . 80 CYS O 1 1
3 7139 1 1 80 CYS SG S -3.775 4.405 0.071 1.00 . A A . 80 CYS SG 1 1
3 7140 1 1 81 GLU C C -8.819 0.701 -2.223 1.00 . A A . 81 GLU C 1 1
3 7141 1 1 81 GLU CA C -7.692 1.042 -3.198 1.00 . A A . 81 GLU CA 1 1
3 7142 1 1 81 GLU CB C -7.310 -0.207 -3.992 1.00 . A A . 81 GLU CB 1 1
3 7143 1 1 81 GLU CD C -8.128 -2.275 -5.182 1.00 . A A . 81 GLU CD 1 1
3 7144 1 1 81 GLU CG C -8.495 -0.919 -4.618 1.00 . A A . 81 GLU CG 1 1
3 7145 1 1 81 GLU H H -6.367 1.238 -1.570 1.00 . A A . 81 GLU H 1 1
3 7146 1 1 81 GLU HA H -8.036 1.807 -3.881 1.00 . A A . 81 GLU HA 1 1
3 7147 1 1 81 GLU HB2 H -6.634 0.075 -4.782 1.00 . A A . 81 GLU HB2 1 1
3 7148 1 1 81 GLU HB3 H -6.810 -0.901 -3.332 1.00 . A A . 81 GLU HB3 1 1
3 7149 1 1 81 GLU HG2 H -9.256 -1.055 -3.864 1.00 . A A . 81 GLU HG2 1 1
3 7150 1 1 81 GLU HG3 H -8.885 -0.305 -5.417 1.00 . A A . 81 GLU HG3 1 1
3 7151 1 1 81 GLU N N -6.534 1.557 -2.485 1.00 . A A . 81 GLU N 1 1
3 7152 1 1 81 GLU O O -8.658 -0.150 -1.342 1.00 . A A . 81 GLU O 1 1
3 7153 1 1 81 GLU OE1 O -7.669 -3.143 -4.405 1.00 . A A . 81 GLU OE1 1 1
3 7154 1 1 81 GLU OE2 O -8.299 -2.481 -6.398 1.00 . A A . 81 GLU OE2 1 1
3 7155 1 1 82 PHE C C -12.157 0.387 -2.350 1.00 . A A . 82 PHE C 1 1
3 7156 1 1 82 PHE CA C -11.105 1.122 -1.535 1.00 . A A . 82 PHE CA 1 1
3 7157 1 1 82 PHE CB C -11.668 2.439 -0.988 1.00 . A A . 82 PHE CB 1 1
3 7158 1 1 82 PHE CD1 C -12.418 1.473 1.205 1.00 . A A . 82 PHE CD1 1 1
3 7159 1 1 82 PHE CD2 C -13.920 2.897 0.030 1.00 . A A . 82 PHE CD2 1 1
3 7160 1 1 82 PHE CE1 C -13.350 1.315 2.211 1.00 . A A . 82 PHE CE1 1 1
3 7161 1 1 82 PHE CE2 C -14.857 2.743 1.032 1.00 . A A . 82 PHE CE2 1 1
3 7162 1 1 82 PHE CG C -12.689 2.264 0.103 1.00 . A A . 82 PHE CG 1 1
3 7163 1 1 82 PHE CZ C -14.572 1.951 2.124 1.00 . A A . 82 PHE CZ 1 1
3 7164 1 1 82 PHE H H -10.006 2.057 -3.078 1.00 . A A . 82 PHE H 1 1
3 7165 1 1 82 PHE HA H -10.795 0.492 -0.713 1.00 . A A . 82 PHE HA 1 1
3 7166 1 1 82 PHE HB2 H -10.858 3.028 -0.588 1.00 . A A . 82 PHE HB2 1 1
3 7167 1 1 82 PHE HB3 H -12.134 2.982 -1.797 1.00 . A A . 82 PHE HB3 1 1
3 7168 1 1 82 PHE HD1 H -11.463 0.973 1.276 1.00 . A A . 82 PHE HD1 1 1
3 7169 1 1 82 PHE HD2 H -14.145 3.518 -0.825 1.00 . A A . 82 PHE HD2 1 1
3 7170 1 1 82 PHE HE1 H -13.121 0.697 3.064 1.00 . A A . 82 PHE HE1 1 1
3 7171 1 1 82 PHE HE2 H -15.813 3.241 0.962 1.00 . A A . 82 PHE HE2 1 1
3 7172 1 1 82 PHE HZ H -15.303 1.828 2.911 1.00 . A A . 82 PHE HZ 1 1
3 7173 1 1 82 PHE N N -9.947 1.372 -2.378 1.00 . A A . 82 PHE N 1 1
3 7174 1 1 82 PHE O O -12.407 0.738 -3.507 1.00 . A A . 82 PHE O 1 1
3 7175 1 1 83 LYS C C -14.650 -2.170 -1.472 1.00 . A A . 83 LYS C 1 1
3 7176 1 1 83 LYS CA C -13.765 -1.422 -2.461 1.00 . A A . 83 LYS CA 1 1
3 7177 1 1 83 LYS CB C -13.115 -2.410 -3.435 1.00 . A A . 83 LYS CB 1 1
3 7178 1 1 83 LYS CD C -11.466 -4.264 -3.810 1.00 . A A . 83 LYS CD 1 1
3 7179 1 1 83 LYS CE C -10.496 -5.238 -3.161 1.00 . A A . 83 LYS CE 1 1
3 7180 1 1 83 LYS CG C -12.097 -3.333 -2.787 1.00 . A A . 83 LYS CG 1 1
3 7181 1 1 83 LYS H H -12.500 -0.887 -0.847 1.00 . A A . 83 LYS H 1 1
3 7182 1 1 83 LYS HA H -14.381 -0.734 -3.022 1.00 . A A . 83 LYS HA 1 1
3 7183 1 1 83 LYS HB2 H -13.889 -3.022 -3.874 1.00 . A A . 83 LYS HB2 1 1
3 7184 1 1 83 LYS HB3 H -12.621 -1.855 -4.218 1.00 . A A . 83 LYS HB3 1 1
3 7185 1 1 83 LYS HD2 H -12.247 -4.825 -4.304 1.00 . A A . 83 LYS HD2 1 1
3 7186 1 1 83 LYS HD3 H -10.933 -3.672 -4.538 1.00 . A A . 83 LYS HD3 1 1
3 7187 1 1 83 LYS HE2 H -10.988 -5.714 -2.326 1.00 . A A . 83 LYS HE2 1 1
3 7188 1 1 83 LYS HE3 H -10.221 -5.988 -3.888 1.00 . A A . 83 LYS HE3 1 1
3 7189 1 1 83 LYS HG2 H -11.323 -2.735 -2.328 1.00 . A A . 83 LYS HG2 1 1
3 7190 1 1 83 LYS HG3 H -12.592 -3.924 -2.033 1.00 . A A . 83 LYS HG3 1 1
3 7191 1 1 83 LYS HZ1 H -9.494 -3.894 -1.916 1.00 . A A . 83 LYS HZ1 1 1
3 7192 1 1 83 LYS HZ2 H -8.799 -4.046 -3.457 1.00 . A A . 83 LYS HZ2 1 1
3 7193 1 1 83 LYS HZ3 H -8.595 -5.272 -2.307 1.00 . A A . 83 LYS HZ3 1 1
3 7194 1 1 83 LYS N N -12.747 -0.645 -1.767 1.00 . A A . 83 LYS N 1 1
3 7195 1 1 83 LYS NZ N -9.264 -4.566 -2.674 1.00 . A A . 83 LYS NZ 1 1
3 7196 1 1 83 LYS O O -14.370 -2.202 -0.272 1.00 . A A . 83 LYS O 1 1
3 7197 1 1 84 ARG C C -16.391 -5.017 -1.293 1.00 . A A . 84 ARG C 1 1
3 7198 1 1 84 ARG CA C -16.649 -3.523 -1.162 1.00 . A A . 84 ARG CA 1 1
3 7199 1 1 84 ARG CB C -18.089 -3.207 -1.582 1.00 . A A . 84 ARG CB 1 1
3 7200 1 1 84 ARG CD C -20.549 -3.569 -1.196 1.00 . A A . 84 ARG CD 1 1
3 7201 1 1 84 ARG CG C -19.141 -3.830 -0.680 1.00 . A A . 84 ARG CG 1 1
3 7202 1 1 84 ARG CZ C -21.893 -5.143 -2.550 1.00 . A A . 84 ARG CZ 1 1
3 7203 1 1 84 ARG H H -15.863 -2.726 -2.956 1.00 . A A . 84 ARG H 1 1
3 7204 1 1 84 ARG HA H -16.505 -3.228 -0.135 1.00 . A A . 84 ARG HA 1 1
3 7205 1 1 84 ARG HB2 H -18.228 -2.137 -1.575 1.00 . A A . 84 ARG HB2 1 1
3 7206 1 1 84 ARG HB3 H -18.244 -3.574 -2.584 1.00 . A A . 84 ARG HB3 1 1
3 7207 1 1 84 ARG HD2 H -21.255 -3.846 -0.428 1.00 . A A . 84 ARG HD2 1 1
3 7208 1 1 84 ARG HD3 H -20.649 -2.513 -1.410 1.00 . A A . 84 ARG HD3 1 1
3 7209 1 1 84 ARG HE H -20.225 -4.224 -3.170 1.00 . A A . 84 ARG HE 1 1
3 7210 1 1 84 ARG HG2 H -18.976 -4.896 -0.633 1.00 . A A . 84 ARG HG2 1 1
3 7211 1 1 84 ARG HG3 H -19.049 -3.406 0.309 1.00 . A A . 84 ARG HG3 1 1
3 7212 1 1 84 ARG HH11 H -22.622 -4.810 -0.642 1.00 . A A . 84 ARG HH11 1 1
3 7213 1 1 84 ARG HH12 H -23.574 -5.953 -1.671 1.00 . A A . 84 ARG HH12 1 1
3 7214 1 1 84 ARG HH21 H -21.417 -5.657 -4.488 1.00 . A A . 84 ARG HH21 1 1
3 7215 1 1 84 ARG HH22 H -22.906 -6.418 -3.812 1.00 . A A . 84 ARG HH22 1 1
3 7216 1 1 84 ARG N N -15.710 -2.775 -1.986 1.00 . A A . 84 ARG N 1 1
3 7217 1 1 84 ARG NE N -20.847 -4.329 -2.412 1.00 . A A . 84 ARG NE 1 1
3 7218 1 1 84 ARG NH1 N -22.757 -5.312 -1.550 1.00 . A A . 84 ARG NH1 1 1
3 7219 1 1 84 ARG NH2 N -22.084 -5.784 -3.696 1.00 . A A . 84 ARG NH2 1 1
3 7220 1 1 84 ARG O O -16.044 -5.497 -2.369 1.00 . A A . 84 ARG O 1 1
3 7221 1 1 85 VAL C C -17.571 -7.863 -0.827 1.00 . A A . 85 VAL C 1 1
3 7222 1 1 85 VAL CA C -16.354 -7.187 -0.198 1.00 . A A . 85 VAL CA 1 1
3 7223 1 1 85 VAL CB C -16.140 -7.738 1.229 1.00 . A A . 85 VAL CB 1 1
3 7224 1 1 85 VAL CG1 C -15.847 -9.231 1.201 1.00 . A A . 85 VAL CG1 1 1
3 7225 1 1 85 VAL CG2 C -15.014 -6.987 1.929 1.00 . A A . 85 VAL CG2 1 1
3 7226 1 1 85 VAL H H -16.799 -5.297 0.647 1.00 . A A . 85 VAL H 1 1
3 7227 1 1 85 VAL HA H -15.476 -7.408 -0.789 1.00 . A A . 85 VAL HA 1 1
3 7228 1 1 85 VAL HB H -17.046 -7.586 1.795 1.00 . A A . 85 VAL HB 1 1
3 7229 1 1 85 VAL HG11 H -16.709 -9.758 0.826 1.00 . A A . 85 VAL HG11 1 1
3 7230 1 1 85 VAL HG12 H -15.623 -9.571 2.201 1.00 . A A . 85 VAL HG12 1 1
3 7231 1 1 85 VAL HG13 H -15.001 -9.421 0.559 1.00 . A A . 85 VAL HG13 1 1
3 7232 1 1 85 VAL HG21 H -14.886 -7.377 2.928 1.00 . A A . 85 VAL HG21 1 1
3 7233 1 1 85 VAL HG22 H -15.262 -5.937 1.979 1.00 . A A . 85 VAL HG22 1 1
3 7234 1 1 85 VAL HG23 H -14.097 -7.115 1.371 1.00 . A A . 85 VAL HG23 1 1
3 7235 1 1 85 VAL N N -16.548 -5.743 -0.192 1.00 . A A . 85 VAL N 1 1
3 7236 1 1 85 VAL O O -18.677 -7.781 -0.288 1.00 . A A . 85 VAL O 1 1
3 7237 1 1 86 PRO C C -19.026 -10.394 -1.927 1.00 . A A . 86 PRO C 1 1
3 7238 1 1 86 PRO CA C -18.483 -9.191 -2.692 1.00 . A A . 86 PRO CA 1 1
3 7239 1 1 86 PRO CB C -17.847 -9.634 -4.012 1.00 . A A . 86 PRO CB 1 1
3 7240 1 1 86 PRO CD C -16.108 -8.637 -2.708 1.00 . A A . 86 PRO CD 1 1
3 7241 1 1 86 PRO CG C -16.384 -9.679 -3.754 1.00 . A A . 86 PRO CG 1 1
3 7242 1 1 86 PRO HA H -19.291 -8.505 -2.893 1.00 . A A . 86 PRO HA 1 1
3 7243 1 1 86 PRO HB2 H -18.224 -10.612 -4.289 1.00 . A A . 86 PRO HB2 1 1
3 7244 1 1 86 PRO HB3 H -18.064 -8.916 -4.786 1.00 . A A . 86 PRO HB3 1 1
3 7245 1 1 86 PRO HD2 H -15.322 -8.967 -2.044 1.00 . A A . 86 PRO HD2 1 1
3 7246 1 1 86 PRO HD3 H -15.843 -7.698 -3.172 1.00 . A A . 86 PRO HD3 1 1
3 7247 1 1 86 PRO HG2 H -16.108 -10.660 -3.395 1.00 . A A . 86 PRO HG2 1 1
3 7248 1 1 86 PRO HG3 H -15.844 -9.442 -4.657 1.00 . A A . 86 PRO HG3 1 1
3 7249 1 1 86 PRO N N -17.389 -8.518 -1.987 1.00 . A A . 86 PRO N 1 1
3 7250 1 1 86 PRO O O -20.239 -10.604 -1.865 1.00 . A A . 86 PRO O 1 1
3 7251 1 1 87 GLN C C -18.835 -11.962 0.859 1.00 . A A . 87 GLN C 1 1
3 7252 1 1 87 GLN CA C -18.530 -12.354 -0.585 1.00 . A A . 87 GLN CA 1 1
3 7253 1 1 87 GLN CB C -17.433 -13.424 -0.625 1.00 . A A . 87 GLN CB 1 1
3 7254 1 1 87 GLN CD C -18.077 -14.115 -2.976 1.00 . A A . 87 GLN CD 1 1
3 7255 1 1 87 GLN CG C -16.947 -13.773 -2.026 1.00 . A A . 87 GLN CG 1 1
3 7256 1 1 87 GLN H H -17.182 -10.955 -1.415 1.00 . A A . 87 GLN H 1 1
3 7257 1 1 87 GLN HA H -19.426 -12.749 -1.037 1.00 . A A . 87 GLN HA 1 1
3 7258 1 1 87 GLN HB2 H -16.587 -13.071 -0.055 1.00 . A A . 87 GLN HB2 1 1
3 7259 1 1 87 GLN HB3 H -17.813 -14.323 -0.168 1.00 . A A . 87 GLN HB3 1 1
3 7260 1 1 87 GLN HE21 H -18.050 -16.007 -2.373 1.00 . A A . 87 GLN HE21 1 1
3 7261 1 1 87 GLN HE22 H -19.235 -15.613 -3.571 1.00 . A A . 87 GLN HE22 1 1
3 7262 1 1 87 GLN HG2 H -16.407 -12.928 -2.426 1.00 . A A . 87 GLN HG2 1 1
3 7263 1 1 87 GLN HG3 H -16.283 -14.621 -1.960 1.00 . A A . 87 GLN HG3 1 1
3 7264 1 1 87 GLN N N -18.131 -11.178 -1.343 1.00 . A A . 87 GLN N 1 1
3 7265 1 1 87 GLN NE2 N -18.491 -15.370 -2.977 1.00 . A A . 87 GLN NE2 1 1
3 7266 1 1 87 GLN O O -17.995 -12.113 1.745 1.00 . A A . 87 GLN O 1 1
3 7267 1 1 87 GLN OE1 O -18.568 -13.257 -3.708 1.00 . A A . 87 GLN OE1 1 1
3 7268 1 1 88 CYS C C -21.965 -11.080 2.551 1.00 . A A . 88 CYS C 1 1
3 7269 1 1 88 CYS CA C -20.446 -11.006 2.409 1.00 . A A . 88 CYS CA 1 1
3 7270 1 1 88 CYS CB C -19.962 -9.573 2.661 1.00 . A A . 88 CYS CB 1 1
3 7271 1 1 88 CYS H H -20.660 -11.343 0.331 1.00 . A A . 88 CYS H 1 1
3 7272 1 1 88 CYS HA H -19.991 -11.666 3.133 1.00 . A A . 88 CYS HA 1 1
3 7273 1 1 88 CYS HB2 H -18.894 -9.528 2.497 1.00 . A A . 88 CYS HB2 1 1
3 7274 1 1 88 CYS HB3 H -20.454 -8.909 1.964 1.00 . A A . 88 CYS HB3 1 1
3 7275 1 1 88 CYS HG H -19.297 -9.383 5.109 1.00 . A A . 88 CYS HG 1 1
3 7276 1 1 88 CYS N N -20.033 -11.439 1.080 1.00 . A A . 88 CYS N 1 1
3 7277 1 1 88 CYS O O -22.694 -10.641 1.660 1.00 . A A . 88 CYS O 1 1
3 7278 1 1 88 CYS SG S -20.284 -8.960 4.330 1.00 . A A . 88 CYS SG 1 1
3 7279 1 1 89 PRO C C -24.610 -10.420 3.968 1.00 . A A . 89 PRO C 1 1
3 7280 1 1 89 PRO CA C -23.896 -11.773 3.933 1.00 . A A . 89 PRO CA 1 1
3 7281 1 1 89 PRO CB C -23.954 -12.436 5.314 1.00 . A A . 89 PRO CB 1 1
3 7282 1 1 89 PRO CD C -21.642 -12.251 4.747 1.00 . A A . 89 PRO CD 1 1
3 7283 1 1 89 PRO CG C -22.630 -13.085 5.510 1.00 . A A . 89 PRO CG 1 1
3 7284 1 1 89 PRO HA H -24.378 -12.408 3.205 1.00 . A A . 89 PRO HA 1 1
3 7285 1 1 89 PRO HB2 H -24.132 -11.684 6.075 1.00 . A A . 89 PRO HB2 1 1
3 7286 1 1 89 PRO HB3 H -24.736 -13.178 5.333 1.00 . A A . 89 PRO HB3 1 1
3 7287 1 1 89 PRO HD2 H -21.219 -11.487 5.383 1.00 . A A . 89 PRO HD2 1 1
3 7288 1 1 89 PRO HD3 H -20.863 -12.877 4.338 1.00 . A A . 89 PRO HD3 1 1
3 7289 1 1 89 PRO HG2 H -22.379 -13.095 6.564 1.00 . A A . 89 PRO HG2 1 1
3 7290 1 1 89 PRO HG3 H -22.647 -14.089 5.116 1.00 . A A . 89 PRO HG3 1 1
3 7291 1 1 89 PRO N N -22.456 -11.651 3.668 1.00 . A A . 89 PRO N 1 1
3 7292 1 1 89 PRO O O -25.655 -10.248 3.343 1.00 . A A . 89 PRO O 1 1
3 7293 1 1 90 SER C C -24.440 -7.337 3.539 1.00 . A A . 90 SER C 1 1
3 7294 1 1 90 SER CA C -24.649 -8.143 4.815 1.00 . A A . 90 SER CA 1 1
3 7295 1 1 90 SER CB C -24.045 -7.393 6.004 1.00 . A A . 90 SER CB 1 1
3 7296 1 1 90 SER H H -23.211 -9.659 5.177 1.00 . A A . 90 SER H 1 1
3 7297 1 1 90 SER HA H -25.707 -8.271 4.980 1.00 . A A . 90 SER HA 1 1
3 7298 1 1 90 SER HB2 H -24.372 -6.364 5.981 1.00 . A A . 90 SER HB2 1 1
3 7299 1 1 90 SER HB3 H -24.370 -7.854 6.923 1.00 . A A . 90 SER HB3 1 1
3 7300 1 1 90 SER HG H -22.304 -8.109 6.544 1.00 . A A . 90 SER HG 1 1
3 7301 1 1 90 SER N N -24.049 -9.468 4.701 1.00 . A A . 90 SER N 1 1
3 7302 1 1 90 SER O O -25.343 -6.641 3.071 1.00 . A A . 90 SER O 1 1
3 7303 1 1 90 SER OG O -22.629 -7.420 5.953 1.00 . A A . 90 SER OG 1 1
3 7304 1 1 91 GLY C C -22.643 -5.239 2.054 1.00 . A A . 91 GLY C 1 1
3 7305 1 1 91 GLY CA C -22.917 -6.704 1.775 1.00 . A A . 91 GLY CA 1 1
3 7306 1 1 91 GLY H H -22.561 -8.009 3.398 1.00 . A A . 91 GLY H 1 1
3 7307 1 1 91 GLY HA2 H -22.042 -7.148 1.322 1.00 . A A . 91 GLY HA2 1 1
3 7308 1 1 91 GLY HA3 H -23.745 -6.781 1.087 1.00 . A A . 91 GLY HA3 1 1
3 7309 1 1 91 GLY N N -23.238 -7.433 2.982 1.00 . A A . 91 GLY N 1 1
3 7310 1 1 91 GLY O O -22.716 -4.400 1.155 1.00 . A A . 91 GLY O 1 1
3 7311 1 1 92 ARG C C -20.650 -3.435 4.272 1.00 . A A . 92 ARG C 1 1
3 7312 1 1 92 ARG CA C -22.062 -3.556 3.718 1.00 . A A . 92 ARG CA 1 1
3 7313 1 1 92 ARG CB C -23.067 -3.098 4.774 1.00 . A A . 92 ARG CB 1 1
3 7314 1 1 92 ARG CD C -25.434 -2.388 5.181 1.00 . A A . 92 ARG CD 1 1
3 7315 1 1 92 ARG CG C -24.515 -3.262 4.350 1.00 . A A . 92 ARG CG 1 1
3 7316 1 1 92 ARG CZ C -25.688 0.015 5.676 1.00 . A A . 92 ARG CZ 1 1
3 7317 1 1 92 ARG H H -22.309 -5.640 3.984 1.00 . A A . 92 ARG H 1 1
3 7318 1 1 92 ARG HA H -22.152 -2.923 2.848 1.00 . A A . 92 ARG HA 1 1
3 7319 1 1 92 ARG HB2 H -22.909 -3.675 5.673 1.00 . A A . 92 ARG HB2 1 1
3 7320 1 1 92 ARG HB3 H -22.892 -2.056 4.993 1.00 . A A . 92 ARG HB3 1 1
3 7321 1 1 92 ARG HD2 H -26.457 -2.655 4.965 1.00 . A A . 92 ARG HD2 1 1
3 7322 1 1 92 ARG HD3 H -25.229 -2.562 6.227 1.00 . A A . 92 ARG HD3 1 1
3 7323 1 1 92 ARG HE H -24.763 -0.729 4.056 1.00 . A A . 92 ARG HE 1 1
3 7324 1 1 92 ARG HG2 H -24.611 -2.985 3.313 1.00 . A A . 92 ARG HG2 1 1
3 7325 1 1 92 ARG HG3 H -24.803 -4.296 4.479 1.00 . A A . 92 ARG HG3 1 1
3 7326 1 1 92 ARG HH11 H -26.502 -1.262 7.079 1.00 . A A . 92 ARG HH11 1 1
3 7327 1 1 92 ARG HH12 H -26.681 0.504 7.413 1.00 . A A . 92 ARG HH12 1 1
3 7328 1 1 92 ARG HH21 H -24.984 1.522 4.440 1.00 . A A . 92 ARG HH21 1 1
3 7329 1 1 92 ARG HH22 H -25.842 2.047 5.950 1.00 . A A . 92 ARG HH22 1 1
3 7330 1 1 92 ARG N N -22.341 -4.928 3.310 1.00 . A A . 92 ARG N 1 1
3 7331 1 1 92 ARG NE N -25.245 -0.966 4.892 1.00 . A A . 92 ARG NE 1 1
3 7332 1 1 92 ARG NH1 N -26.335 -0.268 6.801 1.00 . A A . 92 ARG NH1 1 1
3 7333 1 1 92 ARG NH2 N -25.490 1.282 5.336 1.00 . A A . 92 ARG NH2 1 1
3 7334 1 1 92 ARG O O -20.264 -2.392 4.808 1.00 . A A . 92 ARG O 1 1
3 7335 1 1 93 VAL C C -17.568 -4.100 3.517 1.00 . A A . 93 VAL C 1 1
3 7336 1 1 93 VAL CA C -18.516 -4.521 4.631 1.00 . A A . 93 VAL CA 1 1
3 7337 1 1 93 VAL CB C -18.104 -5.915 5.160 1.00 . A A . 93 VAL CB 1 1
3 7338 1 1 93 VAL CG1 C -16.652 -5.917 5.620 1.00 . A A . 93 VAL CG1 1 1
3 7339 1 1 93 VAL CG2 C -19.023 -6.344 6.294 1.00 . A A . 93 VAL CG2 1 1
3 7340 1 1 93 VAL H H -20.243 -5.306 3.709 1.00 . A A . 93 VAL H 1 1
3 7341 1 1 93 VAL HA H -18.440 -3.811 5.441 1.00 . A A . 93 VAL HA 1 1
3 7342 1 1 93 VAL HB H -18.207 -6.629 4.356 1.00 . A A . 93 VAL HB 1 1
3 7343 1 1 93 VAL HG11 H -16.016 -5.627 4.799 1.00 . A A . 93 VAL HG11 1 1
3 7344 1 1 93 VAL HG12 H -16.378 -6.908 5.952 1.00 . A A . 93 VAL HG12 1 1
3 7345 1 1 93 VAL HG13 H -16.529 -5.219 6.433 1.00 . A A . 93 VAL HG13 1 1
3 7346 1 1 93 VAL HG21 H -18.939 -5.640 7.109 1.00 . A A . 93 VAL HG21 1 1
3 7347 1 1 93 VAL HG22 H -18.733 -7.326 6.635 1.00 . A A . 93 VAL HG22 1 1
3 7348 1 1 93 VAL HG23 H -20.043 -6.371 5.943 1.00 . A A . 93 VAL HG23 1 1
3 7349 1 1 93 VAL N N -19.884 -4.507 4.147 1.00 . A A . 93 VAL N 1 1
3 7350 1 1 93 VAL O O -17.491 -4.750 2.471 1.00 . A A . 93 VAL O 1 1
3 7351 1 1 94 TYR C C -14.517 -2.728 3.235 1.00 . A A . 94 TYR C 1 1
3 7352 1 1 94 TYR CA C -15.938 -2.484 2.756 1.00 . A A . 94 TYR CA 1 1
3 7353 1 1 94 TYR CB C -16.182 -0.993 2.517 1.00 . A A . 94 TYR CB 1 1
3 7354 1 1 94 TYR CD1 C -18.687 -0.926 2.142 1.00 . A A . 94 TYR CD1 1 1
3 7355 1 1 94 TYR CD2 C -17.263 -0.218 0.369 1.00 . A A . 94 TYR CD2 1 1
3 7356 1 1 94 TYR CE1 C -19.797 -0.670 1.358 1.00 . A A . 94 TYR CE1 1 1
3 7357 1 1 94 TYR CE2 C -18.369 0.043 -0.418 1.00 . A A . 94 TYR CE2 1 1
3 7358 1 1 94 TYR CG C -17.400 -0.707 1.661 1.00 . A A . 94 TYR CG 1 1
3 7359 1 1 94 TYR CZ C -19.632 -0.187 0.080 1.00 . A A . 94 TYR CZ 1 1
3 7360 1 1 94 TYR H H -16.992 -2.513 4.586 1.00 . A A . 94 TYR H 1 1
3 7361 1 1 94 TYR HA H -16.092 -3.023 1.832 1.00 . A A . 94 TYR HA 1 1
3 7362 1 1 94 TYR HB2 H -16.322 -0.502 3.469 1.00 . A A . 94 TYR HB2 1 1
3 7363 1 1 94 TYR HB3 H -15.319 -0.569 2.022 1.00 . A A . 94 TYR HB3 1 1
3 7364 1 1 94 TYR HD1 H -18.812 -1.305 3.143 1.00 . A A . 94 TYR HD1 1 1
3 7365 1 1 94 TYR HD2 H -16.274 -0.043 -0.022 1.00 . A A . 94 TYR HD2 1 1
3 7366 1 1 94 TYR HE1 H -20.788 -0.849 1.752 1.00 . A A . 94 TYR HE1 1 1
3 7367 1 1 94 TYR HE2 H -18.241 0.422 -1.423 1.00 . A A . 94 TYR HE2 1 1
3 7368 1 1 94 TYR HH H -20.515 -0.097 -1.641 1.00 . A A . 94 TYR HH 1 1
3 7369 1 1 94 TYR N N -16.877 -2.998 3.734 1.00 . A A . 94 TYR N 1 1
3 7370 1 1 94 TYR O O -14.288 -2.923 4.429 1.00 . A A . 94 TYR O 1 1
3 7371 1 1 94 TYR OH O -20.734 0.066 -0.704 1.00 . A A . 94 TYR OH 1 1
3 7372 1 1 95 VAL C C -11.238 -1.981 1.999 1.00 . A A . 95 VAL C 1 1
3 7373 1 1 95 VAL CA C -12.186 -2.961 2.682 1.00 . A A . 95 VAL CA 1 1
3 7374 1 1 95 VAL CB C -11.760 -4.420 2.362 1.00 . A A . 95 VAL CB 1 1
3 7375 1 1 95 VAL CG1 C -12.069 -4.781 0.913 1.00 . A A . 95 VAL CG1 1 1
3 7376 1 1 95 VAL CG2 C -10.280 -4.635 2.667 1.00 . A A . 95 VAL CG2 1 1
3 7377 1 1 95 VAL H H -13.799 -2.544 1.380 1.00 . A A . 95 VAL H 1 1
3 7378 1 1 95 VAL HA H -12.104 -2.822 3.751 1.00 . A A . 95 VAL HA 1 1
3 7379 1 1 95 VAL HB H -12.331 -5.082 2.999 1.00 . A A . 95 VAL HB 1 1
3 7380 1 1 95 VAL HG11 H -11.557 -4.094 0.254 1.00 . A A . 95 VAL HG11 1 1
3 7381 1 1 95 VAL HG12 H -13.134 -4.714 0.745 1.00 . A A . 95 VAL HG12 1 1
3 7382 1 1 95 VAL HG13 H -11.734 -5.787 0.715 1.00 . A A . 95 VAL HG13 1 1
3 7383 1 1 95 VAL HG21 H -9.691 -3.909 2.125 1.00 . A A . 95 VAL HG21 1 1
3 7384 1 1 95 VAL HG22 H -9.990 -5.630 2.364 1.00 . A A . 95 VAL HG22 1 1
3 7385 1 1 95 VAL HG23 H -10.112 -4.518 3.727 1.00 . A A . 95 VAL HG23 1 1
3 7386 1 1 95 VAL N N -13.568 -2.722 2.320 1.00 . A A . 95 VAL N 1 1
3 7387 1 1 95 VAL O O -11.244 -1.824 0.773 1.00 . A A . 95 VAL O 1 1
3 7388 1 1 96 LEU C C -8.117 -1.077 2.277 1.00 . A A . 96 LEU C 1 1
3 7389 1 1 96 LEU CA C -9.459 -0.368 2.323 1.00 . A A . 96 LEU CA 1 1
3 7390 1 1 96 LEU CB C -9.380 0.871 3.223 1.00 . A A . 96 LEU CB 1 1
3 7391 1 1 96 LEU CD1 C -8.826 2.640 1.531 1.00 . A A . 96 LEU CD1 1 1
3 7392 1 1 96 LEU CD2 C -8.124 2.929 3.914 1.00 . A A . 96 LEU CD2 1 1
3 7393 1 1 96 LEU CG C -8.360 1.930 2.791 1.00 . A A . 96 LEU CG 1 1
3 7394 1 1 96 LEU H H -10.526 -1.446 3.784 1.00 . A A . 96 LEU H 1 1
3 7395 1 1 96 LEU HA H -9.741 -0.076 1.321 1.00 . A A . 96 LEU HA 1 1
3 7396 1 1 96 LEU HB2 H -10.356 1.332 3.249 1.00 . A A . 96 LEU HB2 1 1
3 7397 1 1 96 LEU HB3 H -9.129 0.549 4.220 1.00 . A A . 96 LEU HB3 1 1
3 7398 1 1 96 LEU HD11 H -8.027 3.261 1.151 1.00 . A A . 96 LEU HD11 1 1
3 7399 1 1 96 LEU HD12 H -9.684 3.258 1.762 1.00 . A A . 96 LEU HD12 1 1
3 7400 1 1 96 LEU HD13 H -9.099 1.910 0.785 1.00 . A A . 96 LEU HD13 1 1
3 7401 1 1 96 LEU HD21 H -7.399 3.665 3.594 1.00 . A A . 96 LEU HD21 1 1
3 7402 1 1 96 LEU HD22 H -7.750 2.411 4.787 1.00 . A A . 96 LEU HD22 1 1
3 7403 1 1 96 LEU HD23 H -9.053 3.423 4.157 1.00 . A A . 96 LEU HD23 1 1
3 7404 1 1 96 LEU HG H -7.421 1.444 2.570 1.00 . A A . 96 LEU HG 1 1
3 7405 1 1 96 LEU N N -10.445 -1.304 2.813 1.00 . A A . 96 LEU N 1 1
3 7406 1 1 96 LEU O O -7.533 -1.391 3.316 1.00 . A A . 96 LEU O 1 1
3 7407 1 1 97 LYS C C -5.333 -1.165 0.297 1.00 . A A . 97 LYS C 1 1
3 7408 1 1 97 LYS CA C -6.388 -2.062 0.915 1.00 . A A . 97 LYS CA 1 1
3 7409 1 1 97 LYS CB C -6.583 -3.309 0.043 1.00 . A A . 97 LYS CB 1 1
3 7410 1 1 97 LYS CD C -5.468 -5.093 -1.337 1.00 . A A . 97 LYS CD 1 1
3 7411 1 1 97 LYS CE C -4.129 -5.631 -1.822 1.00 . A A . 97 LYS CE 1 1
3 7412 1 1 97 LYS CG C -5.288 -4.059 -0.242 1.00 . A A . 97 LYS CG 1 1
3 7413 1 1 97 LYS H H -8.144 -1.069 0.281 1.00 . A A . 97 LYS H 1 1
3 7414 1 1 97 LYS HA H -6.052 -2.371 1.894 1.00 . A A . 97 LYS HA 1 1
3 7415 1 1 97 LYS HB2 H -7.263 -3.983 0.543 1.00 . A A . 97 LYS HB2 1 1
3 7416 1 1 97 LYS HB3 H -7.017 -3.009 -0.900 1.00 . A A . 97 LYS HB3 1 1
3 7417 1 1 97 LYS HD2 H -6.055 -5.914 -0.951 1.00 . A A . 97 LYS HD2 1 1
3 7418 1 1 97 LYS HD3 H -5.986 -4.637 -2.167 1.00 . A A . 97 LYS HD3 1 1
3 7419 1 1 97 LYS HE2 H -3.629 -6.116 -0.999 1.00 . A A . 97 LYS HE2 1 1
3 7420 1 1 97 LYS HE3 H -4.310 -6.353 -2.606 1.00 . A A . 97 LYS HE3 1 1
3 7421 1 1 97 LYS HG2 H -4.534 -3.351 -0.551 1.00 . A A . 97 LYS HG2 1 1
3 7422 1 1 97 LYS HG3 H -4.965 -4.558 0.660 1.00 . A A . 97 LYS HG3 1 1
3 7423 1 1 97 LYS HZ1 H -3.057 -3.848 -1.610 1.00 . A A . 97 LYS HZ1 1 1
3 7424 1 1 97 LYS HZ2 H -3.712 -4.076 -3.152 1.00 . A A . 97 LYS HZ2 1 1
3 7425 1 1 97 LYS HZ3 H -2.347 -4.954 -2.676 1.00 . A A . 97 LYS HZ3 1 1
3 7426 1 1 97 LYS N N -7.646 -1.359 1.078 1.00 . A A . 97 LYS N 1 1
3 7427 1 1 97 LYS NZ N -3.252 -4.552 -2.352 1.00 . A A . 97 LYS NZ 1 1
3 7428 1 1 97 LYS O O -5.586 -0.473 -0.689 1.00 . A A . 97 LYS O 1 1
3 7429 1 1 98 PHE C C -2.349 -1.169 -0.724 1.00 . A A . 98 PHE C 1 1
3 7430 1 1 98 PHE CA C -3.044 -0.389 0.383 1.00 . A A . 98 PHE CA 1 1
3 7431 1 1 98 PHE CB C -2.056 -0.063 1.503 1.00 . A A . 98 PHE CB 1 1
3 7432 1 1 98 PHE CD1 C -3.516 0.801 3.362 1.00 . A A . 98 PHE CD1 1 1
3 7433 1 1 98 PHE CD2 C -1.964 2.300 2.343 1.00 . A A . 98 PHE CD2 1 1
3 7434 1 1 98 PHE CE1 C -3.939 1.808 4.208 1.00 . A A . 98 PHE CE1 1 1
3 7435 1 1 98 PHE CE2 C -2.384 3.312 3.186 1.00 . A A . 98 PHE CE2 1 1
3 7436 1 1 98 PHE CG C -2.523 1.036 2.420 1.00 . A A . 98 PHE CG 1 1
3 7437 1 1 98 PHE CZ C -3.372 3.065 4.120 1.00 . A A . 98 PHE CZ 1 1
3 7438 1 1 98 PHE H H -4.026 -1.726 1.693 1.00 . A A . 98 PHE H 1 1
3 7439 1 1 98 PHE HA H -3.441 0.530 -0.026 1.00 . A A . 98 PHE HA 1 1
3 7440 1 1 98 PHE HB2 H -1.898 -0.946 2.100 1.00 . A A . 98 PHE HB2 1 1
3 7441 1 1 98 PHE HB3 H -1.114 0.243 1.068 1.00 . A A . 98 PHE HB3 1 1
3 7442 1 1 98 PHE HD1 H -3.960 -0.182 3.432 1.00 . A A . 98 PHE HD1 1 1
3 7443 1 1 98 PHE HD2 H -1.191 2.494 1.614 1.00 . A A . 98 PHE HD2 1 1
3 7444 1 1 98 PHE HE1 H -4.712 1.614 4.937 1.00 . A A . 98 PHE HE1 1 1
3 7445 1 1 98 PHE HE2 H -1.939 4.296 3.116 1.00 . A A . 98 PHE HE2 1 1
3 7446 1 1 98 PHE HZ H -3.701 3.852 4.779 1.00 . A A . 98 PHE HZ 1 1
3 7447 1 1 98 PHE N N -4.154 -1.174 0.890 1.00 . A A . 98 PHE N 1 1
3 7448 1 1 98 PHE O O -2.478 -2.393 -0.801 1.00 . A A . 98 PHE O 1 1
3 7449 1 1 99 LYS C C 0.568 -1.158 -2.435 1.00 . A A . 99 LYS C 1 1
3 7450 1 1 99 LYS CA C -0.935 -1.127 -2.686 1.00 . A A . 99 LYS CA 1 1
3 7451 1 1 99 LYS CB C -1.242 -0.420 -4.010 1.00 . A A . 99 LYS CB 1 1
3 7452 1 1 99 LYS CD C -2.950 0.163 -5.763 1.00 . A A . 99 LYS CD 1 1
3 7453 1 1 99 LYS CE C -4.412 0.062 -6.165 1.00 . A A . 99 LYS CE 1 1
3 7454 1 1 99 LYS CG C -2.714 -0.439 -4.386 1.00 . A A . 99 LYS CG 1 1
3 7455 1 1 99 LYS H H -1.551 0.502 -1.473 1.00 . A A . 99 LYS H 1 1
3 7456 1 1 99 LYS HA H -1.295 -2.145 -2.743 1.00 . A A . 99 LYS HA 1 1
3 7457 1 1 99 LYS HB2 H -0.924 0.608 -3.938 1.00 . A A . 99 LYS HB2 1 1
3 7458 1 1 99 LYS HB3 H -0.685 -0.902 -4.799 1.00 . A A . 99 LYS HB3 1 1
3 7459 1 1 99 LYS HD2 H -2.663 1.207 -5.745 1.00 . A A . 99 LYS HD2 1 1
3 7460 1 1 99 LYS HD3 H -2.348 -0.365 -6.485 1.00 . A A . 99 LYS HD3 1 1
3 7461 1 1 99 LYS HE2 H -4.766 -0.931 -5.931 1.00 . A A . 99 LYS HE2 1 1
3 7462 1 1 99 LYS HE3 H -4.977 0.785 -5.601 1.00 . A A . 99 LYS HE3 1 1
3 7463 1 1 99 LYS HG2 H -3.057 -1.463 -4.391 1.00 . A A . 99 LYS HG2 1 1
3 7464 1 1 99 LYS HG3 H -3.272 0.125 -3.654 1.00 . A A . 99 LYS HG3 1 1
3 7465 1 1 99 LYS HZ1 H -4.633 1.339 -7.803 1.00 . A A . 99 LYS HZ1 1 1
3 7466 1 1 99 LYS HZ2 H -5.516 -0.096 -7.931 1.00 . A A . 99 LYS HZ2 1 1
3 7467 1 1 99 LYS HZ3 H -3.844 -0.110 -8.165 1.00 . A A . 99 LYS HZ3 1 1
3 7468 1 1 99 LYS N N -1.628 -0.474 -1.584 1.00 . A A . 99 LYS N 1 1
3 7469 1 1 99 LYS NZ N -4.614 0.317 -7.615 1.00 . A A . 99 LYS NZ 1 1
3 7470 1 1 99 LYS O O 1.367 -1.199 -3.372 1.00 . A A . 99 LYS O 1 1
3 7471 1 1 100 ALA C C 2.508 -2.018 0.488 1.00 . A A . 100 ALA C 1 1
3 7472 1 1 100 ALA CA C 2.339 -1.175 -0.768 1.00 . A A . 100 ALA CA 1 1
3 7473 1 1 100 ALA CB C 2.872 0.231 -0.544 1.00 . A A . 100 ALA CB 1 1
3 7474 1 1 100 ALA H H 0.253 -1.092 -0.469 1.00 . A A . 100 ALA H 1 1
3 7475 1 1 100 ALA HA H 2.903 -1.625 -1.571 1.00 . A A . 100 ALA HA 1 1
3 7476 1 1 100 ALA HB1 H 2.303 0.713 0.237 1.00 . A A . 100 ALA HB1 1 1
3 7477 1 1 100 ALA HB2 H 2.779 0.799 -1.459 1.00 . A A . 100 ALA HB2 1 1
3 7478 1 1 100 ALA HB3 H 3.912 0.181 -0.257 1.00 . A A . 100 ALA HB3 1 1
3 7479 1 1 100 ALA N N 0.941 -1.137 -1.165 1.00 . A A . 100 ALA N 1 1
3 7480 1 1 100 ALA O O 2.188 -1.577 1.592 1.00 . A A . 100 ALA O 1 1
3 7481 1 1 101 GLY C C 1.911 -4.855 1.808 1.00 . A A . 101 GLY C 1 1
3 7482 1 1 101 GLY CA C 3.184 -4.124 1.439 1.00 . A A . 101 GLY CA 1 1
3 7483 1 1 101 GLY H H 3.205 -3.547 -0.592 1.00 . A A . 101 GLY H 1 1
3 7484 1 1 101 GLY HA2 H 3.946 -4.848 1.187 1.00 . A A . 101 GLY HA2 1 1
3 7485 1 1 101 GLY HA3 H 3.516 -3.545 2.288 1.00 . A A . 101 GLY HA3 1 1
3 7486 1 1 101 GLY N N 2.989 -3.239 0.312 1.00 . A A . 101 GLY N 1 1
3 7487 1 1 101 GLY O O 1.111 -5.202 0.934 1.00 . A A . 101 GLY O 1 1
3 7488 1 1 102 SER C C -0.248 -4.905 4.546 1.00 . A A . 102 SER C 1 1
3 7489 1 1 102 SER CA C 0.532 -5.780 3.568 1.00 . A A . 102 SER CA 1 1
3 7490 1 1 102 SER CB C 0.933 -7.094 4.243 1.00 . A A . 102 SER CB 1 1
3 7491 1 1 102 SER H H 2.373 -4.760 3.742 1.00 . A A . 102 SER H 1 1
3 7492 1 1 102 SER HA H -0.095 -5.999 2.715 1.00 . A A . 102 SER HA 1 1
3 7493 1 1 102 SER HB2 H 1.220 -6.898 5.266 1.00 . A A . 102 SER HB2 1 1
3 7494 1 1 102 SER HB3 H 0.096 -7.774 4.229 1.00 . A A . 102 SER HB3 1 1
3 7495 1 1 102 SER HG H 2.835 -7.551 4.076 1.00 . A A . 102 SER HG 1 1
3 7496 1 1 102 SER N N 1.713 -5.081 3.093 1.00 . A A . 102 SER N 1 1
3 7497 1 1 102 SER O O 0.183 -4.692 5.681 1.00 . A A . 102 SER O 1 1
3 7498 1 1 102 SER OG O 2.028 -7.700 3.569 1.00 . A A . 102 SER OG 1 1
3 7499 1 1 103 LYS C C -3.662 -3.543 4.437 1.00 . A A . 103 LYS C 1 1
3 7500 1 1 103 LYS CA C -2.218 -3.533 4.932 1.00 . A A . 103 LYS CA 1 1
3 7501 1 1 103 LYS CB C -1.680 -2.099 4.942 1.00 . A A . 103 LYS CB 1 1
3 7502 1 1 103 LYS CD C -1.222 -0.006 6.254 1.00 . A A . 103 LYS CD 1 1
3 7503 1 1 103 LYS CE C -1.186 0.617 7.642 1.00 . A A . 103 LYS CE 1 1
3 7504 1 1 103 LYS CG C -1.875 -1.379 6.267 1.00 . A A . 103 LYS CG 1 1
3 7505 1 1 103 LYS H H -1.664 -4.573 3.175 1.00 . A A . 103 LYS H 1 1
3 7506 1 1 103 LYS HA H -2.189 -3.927 5.937 1.00 . A A . 103 LYS HA 1 1
3 7507 1 1 103 LYS HB2 H -0.622 -2.121 4.721 1.00 . A A . 103 LYS HB2 1 1
3 7508 1 1 103 LYS HB3 H -2.185 -1.535 4.172 1.00 . A A . 103 LYS HB3 1 1
3 7509 1 1 103 LYS HD2 H -0.209 -0.103 5.889 1.00 . A A . 103 LYS HD2 1 1
3 7510 1 1 103 LYS HD3 H -1.781 0.640 5.594 1.00 . A A . 103 LYS HD3 1 1
3 7511 1 1 103 LYS HE2 H -0.927 1.660 7.545 1.00 . A A . 103 LYS HE2 1 1
3 7512 1 1 103 LYS HE3 H -2.166 0.530 8.089 1.00 . A A . 103 LYS HE3 1 1
3 7513 1 1 103 LYS HG2 H -2.933 -1.262 6.450 1.00 . A A . 103 LYS HG2 1 1
3 7514 1 1 103 LYS HG3 H -1.436 -1.970 7.056 1.00 . A A . 103 LYS HG3 1 1
3 7515 1 1 103 LYS HZ1 H -0.401 -1.063 8.603 1.00 . A A . 103 LYS HZ1 1 1
3 7516 1 1 103 LYS HZ2 H -0.225 0.371 9.477 1.00 . A A . 103 LYS HZ2 1 1
3 7517 1 1 103 LYS HZ3 H 0.768 0.072 8.143 1.00 . A A . 103 LYS HZ3 1 1
3 7518 1 1 103 LYS N N -1.381 -4.382 4.094 1.00 . A A . 103 LYS N 1 1
3 7519 1 1 103 LYS NZ N -0.192 -0.047 8.527 1.00 . A A . 103 LYS NZ 1 1
3 7520 1 1 103 LYS O O -3.982 -2.942 3.410 1.00 . A A . 103 LYS O 1 1
3 7521 1 1 104 ARG C C -6.808 -3.965 5.992 1.00 . A A . 104 ARG C 1 1
3 7522 1 1 104 ARG CA C -5.935 -4.351 4.803 1.00 . A A . 104 ARG CA 1 1
3 7523 1 1 104 ARG CB C -6.285 -5.773 4.357 1.00 . A A . 104 ARG CB 1 1
3 7524 1 1 104 ARG CD C -5.834 -7.689 2.805 1.00 . A A . 104 ARG CD 1 1
3 7525 1 1 104 ARG CG C -5.505 -6.246 3.143 1.00 . A A . 104 ARG CG 1 1
3 7526 1 1 104 ARG CZ C -5.243 -9.229 0.968 1.00 . A A . 104 ARG CZ 1 1
3 7527 1 1 104 ARG H H -4.196 -4.742 5.945 1.00 . A A . 104 ARG H 1 1
3 7528 1 1 104 ARG HA H -6.123 -3.666 3.992 1.00 . A A . 104 ARG HA 1 1
3 7529 1 1 104 ARG HB2 H -6.085 -6.452 5.172 1.00 . A A . 104 ARG HB2 1 1
3 7530 1 1 104 ARG HB3 H -7.338 -5.811 4.120 1.00 . A A . 104 ARG HB3 1 1
3 7531 1 1 104 ARG HD2 H -5.740 -8.287 3.699 1.00 . A A . 104 ARG HD2 1 1
3 7532 1 1 104 ARG HD3 H -6.849 -7.740 2.441 1.00 . A A . 104 ARG HD3 1 1
3 7533 1 1 104 ARG HE H -4.048 -7.809 1.709 1.00 . A A . 104 ARG HE 1 1
3 7534 1 1 104 ARG HG2 H -5.755 -5.621 2.300 1.00 . A A . 104 ARG HG2 1 1
3 7535 1 1 104 ARG HG3 H -4.449 -6.165 3.354 1.00 . A A . 104 ARG HG3 1 1
3 7536 1 1 104 ARG HH11 H -7.130 -9.507 1.748 1.00 . A A . 104 ARG HH11 1 1
3 7537 1 1 104 ARG HH12 H -6.665 -10.616 0.402 1.00 . A A . 104 ARG HH12 1 1
3 7538 1 1 104 ARG HH21 H -3.426 -9.179 0.006 1.00 . A A . 104 ARG HH21 1 1
3 7539 1 1 104 ARG HH22 H -4.591 -10.426 -0.572 1.00 . A A . 104 ARG HH22 1 1
3 7540 1 1 104 ARG N N -4.522 -4.256 5.157 1.00 . A A . 104 ARG N 1 1
3 7541 1 1 104 ARG NE N -4.937 -8.224 1.786 1.00 . A A . 104 ARG NE 1 1
3 7542 1 1 104 ARG NH1 N -6.429 -9.825 1.046 1.00 . A A . 104 ARG NH1 1 1
3 7543 1 1 104 ARG NH2 N -4.358 -9.640 0.073 1.00 . A A . 104 ARG NH2 1 1
3 7544 1 1 104 ARG O O -6.704 -4.559 7.067 1.00 . A A . 104 ARG O 1 1
3 7545 1 1 105 LEU C C -10.004 -2.652 6.433 1.00 . A A . 105 LEU C 1 1
3 7546 1 1 105 LEU CA C -8.547 -2.509 6.863 1.00 . A A . 105 LEU CA 1 1
3 7547 1 1 105 LEU CB C -8.244 -1.054 7.227 1.00 . A A . 105 LEU CB 1 1
3 7548 1 1 105 LEU CD1 C -6.634 0.657 8.096 1.00 . A A . 105 LEU CD1 1 1
3 7549 1 1 105 LEU CD2 C -6.964 -1.485 9.343 1.00 . A A . 105 LEU CD2 1 1
3 7550 1 1 105 LEU CG C -6.925 -0.830 7.969 1.00 . A A . 105 LEU CG 1 1
3 7551 1 1 105 LEU H H -7.680 -2.514 4.929 1.00 . A A . 105 LEU H 1 1
3 7552 1 1 105 LEU HA H -8.378 -3.131 7.728 1.00 . A A . 105 LEU HA 1 1
3 7553 1 1 105 LEU HB2 H -8.223 -0.476 6.314 1.00 . A A . 105 LEU HB2 1 1
3 7554 1 1 105 LEU HB3 H -9.048 -0.685 7.846 1.00 . A A . 105 LEU HB3 1 1
3 7555 1 1 105 LEU HD11 H -5.745 0.800 8.692 1.00 . A A . 105 LEU HD11 1 1
3 7556 1 1 105 LEU HD12 H -7.472 1.147 8.572 1.00 . A A . 105 LEU HD12 1 1
3 7557 1 1 105 LEU HD13 H -6.480 1.078 7.113 1.00 . A A . 105 LEU HD13 1 1
3 7558 1 1 105 LEU HD21 H -6.055 -1.256 9.879 1.00 . A A . 105 LEU HD21 1 1
3 7559 1 1 105 LEU HD22 H -7.053 -2.554 9.228 1.00 . A A . 105 LEU HD22 1 1
3 7560 1 1 105 LEU HD23 H -7.814 -1.112 9.898 1.00 . A A . 105 LEU HD23 1 1
3 7561 1 1 105 LEU HG H -6.121 -1.280 7.405 1.00 . A A . 105 LEU HG 1 1
3 7562 1 1 105 LEU N N -7.654 -2.964 5.804 1.00 . A A . 105 LEU N 1 1
3 7563 1 1 105 LEU O O -10.399 -2.147 5.387 1.00 . A A . 105 LEU O 1 1
3 7564 1 1 106 PHE C C -13.068 -2.543 7.680 1.00 . A A . 106 PHE C 1 1
3 7565 1 1 106 PHE CA C -12.205 -3.554 6.937 1.00 . A A . 106 PHE CA 1 1
3 7566 1 1 106 PHE CB C -12.633 -4.972 7.318 1.00 . A A . 106 PHE CB 1 1
3 7567 1 1 106 PHE CD1 C -10.786 -6.611 6.882 1.00 . A A . 106 PHE CD1 1 1
3 7568 1 1 106 PHE CD2 C -12.603 -6.520 5.345 1.00 . A A . 106 PHE CD2 1 1
3 7569 1 1 106 PHE CE1 C -10.200 -7.614 6.133 1.00 . A A . 106 PHE CE1 1 1
3 7570 1 1 106 PHE CE2 C -12.024 -7.524 4.592 1.00 . A A . 106 PHE CE2 1 1
3 7571 1 1 106 PHE CG C -11.992 -6.054 6.496 1.00 . A A . 106 PHE CG 1 1
3 7572 1 1 106 PHE CZ C -10.821 -8.071 4.987 1.00 . A A . 106 PHE CZ 1 1
3 7573 1 1 106 PHE H H -10.422 -3.724 8.065 1.00 . A A . 106 PHE H 1 1
3 7574 1 1 106 PHE HA H -12.343 -3.419 5.876 1.00 . A A . 106 PHE HA 1 1
3 7575 1 1 106 PHE HB2 H -12.375 -5.150 8.351 1.00 . A A . 106 PHE HB2 1 1
3 7576 1 1 106 PHE HB3 H -13.703 -5.057 7.203 1.00 . A A . 106 PHE HB3 1 1
3 7577 1 1 106 PHE HD1 H -10.301 -6.252 7.778 1.00 . A A . 106 PHE HD1 1 1
3 7578 1 1 106 PHE HD2 H -13.543 -6.091 5.034 1.00 . A A . 106 PHE HD2 1 1
3 7579 1 1 106 PHE HE1 H -9.257 -8.040 6.444 1.00 . A A . 106 PHE HE1 1 1
3 7580 1 1 106 PHE HE2 H -12.511 -7.879 3.696 1.00 . A A . 106 PHE HE2 1 1
3 7581 1 1 106 PHE HZ H -10.366 -8.856 4.401 1.00 . A A . 106 PHE HZ 1 1
3 7582 1 1 106 PHE N N -10.792 -3.345 7.240 1.00 . A A . 106 PHE N 1 1
3 7583 1 1 106 PHE O O -12.880 -2.318 8.876 1.00 . A A . 106 PHE O 1 1
3 7584 1 1 107 PHE C C -16.345 -1.251 7.169 1.00 . A A . 107 PHE C 1 1
3 7585 1 1 107 PHE CA C -14.903 -0.952 7.562 1.00 . A A . 107 PHE CA 1 1
3 7586 1 1 107 PHE CB C -14.533 0.463 7.104 1.00 . A A . 107 PHE CB 1 1
3 7587 1 1 107 PHE CD1 C -12.991 1.408 8.852 1.00 . A A . 107 PHE CD1 1 1
3 7588 1 1 107 PHE CD2 C -12.089 0.895 6.703 1.00 . A A . 107 PHE CD2 1 1
3 7589 1 1 107 PHE CE1 C -11.748 1.841 9.273 1.00 . A A . 107 PHE CE1 1 1
3 7590 1 1 107 PHE CE2 C -10.845 1.327 7.120 1.00 . A A . 107 PHE CE2 1 1
3 7591 1 1 107 PHE CG C -13.177 0.930 7.562 1.00 . A A . 107 PHE CG 1 1
3 7592 1 1 107 PHE CZ C -10.673 1.800 8.406 1.00 . A A . 107 PHE CZ 1 1
3 7593 1 1 107 PHE H H -14.106 -2.162 6.017 1.00 . A A . 107 PHE H 1 1
3 7594 1 1 107 PHE HA H -14.808 -1.015 8.636 1.00 . A A . 107 PHE HA 1 1
3 7595 1 1 107 PHE HB2 H -14.545 0.495 6.025 1.00 . A A . 107 PHE HB2 1 1
3 7596 1 1 107 PHE HB3 H -15.272 1.155 7.484 1.00 . A A . 107 PHE HB3 1 1
3 7597 1 1 107 PHE HD1 H -13.832 1.441 9.528 1.00 . A A . 107 PHE HD1 1 1
3 7598 1 1 107 PHE HD2 H -12.220 0.526 5.696 1.00 . A A . 107 PHE HD2 1 1
3 7599 1 1 107 PHE HE1 H -11.618 2.210 10.278 1.00 . A A . 107 PHE HE1 1 1
3 7600 1 1 107 PHE HE2 H -10.004 1.296 6.441 1.00 . A A . 107 PHE HE2 1 1
3 7601 1 1 107 PHE HZ H -9.701 2.137 8.733 1.00 . A A . 107 PHE HZ 1 1
3 7602 1 1 107 PHE N N -14.007 -1.936 6.971 1.00 . A A . 107 PHE N 1 1
3 7603 1 1 107 PHE O O -16.677 -1.293 5.982 1.00 . A A . 107 PHE O 1 1
3 7604 1 1 108 TRP C C -19.444 -0.493 8.051 1.00 . A A . 108 TRP C 1 1
3 7605 1 1 108 TRP CA C -18.601 -1.750 7.877 1.00 . A A . 108 TRP CA 1 1
3 7606 1 1 108 TRP CB C -19.123 -2.903 8.750 1.00 . A A . 108 TRP CB 1 1
3 7607 1 1 108 TRP CD1 C -17.926 -2.689 11.017 1.00 . A A . 108 TRP CD1 1 1
3 7608 1 1 108 TRP CD2 C -20.143 -2.384 11.111 1.00 . A A . 108 TRP CD2 1 1
3 7609 1 1 108 TRP CE2 C -19.614 -2.242 12.409 1.00 . A A . 108 TRP CE2 1 1
3 7610 1 1 108 TRP CE3 C -21.520 -2.229 10.925 1.00 . A A . 108 TRP CE3 1 1
3 7611 1 1 108 TRP CG C -19.045 -2.664 10.233 1.00 . A A . 108 TRP CG 1 1
3 7612 1 1 108 TRP CH2 C -21.759 -1.821 13.303 1.00 . A A . 108 TRP CH2 1 1
3 7613 1 1 108 TRP CZ2 C -20.416 -1.965 13.513 1.00 . A A . 108 TRP CZ2 1 1
3 7614 1 1 108 TRP CZ3 C -22.314 -1.954 12.023 1.00 . A A . 108 TRP CZ3 1 1
3 7615 1 1 108 TRP H H -16.895 -1.403 9.083 1.00 . A A . 108 TRP H 1 1
3 7616 1 1 108 TRP HA H -18.664 -2.046 6.840 1.00 . A A . 108 TRP HA 1 1
3 7617 1 1 108 TRP HB2 H -20.157 -3.082 8.505 1.00 . A A . 108 TRP HB2 1 1
3 7618 1 1 108 TRP HB3 H -18.550 -3.793 8.526 1.00 . A A . 108 TRP HB3 1 1
3 7619 1 1 108 TRP HD1 H -16.928 -2.880 10.649 1.00 . A A . 108 TRP HD1 1 1
3 7620 1 1 108 TRP HE1 H -17.630 -2.397 13.081 1.00 . A A . 108 TRP HE1 1 1
3 7621 1 1 108 TRP HE3 H -21.964 -2.328 9.946 1.00 . A A . 108 TRP HE3 1 1
3 7622 1 1 108 TRP HH2 H -22.419 -1.605 14.129 1.00 . A A . 108 TRP HH2 1 1
3 7623 1 1 108 TRP HZ2 H -20.005 -1.858 14.507 1.00 . A A . 108 TRP HZ2 1 1
3 7624 1 1 108 TRP HZ3 H -23.381 -1.834 11.899 1.00 . A A . 108 TRP HZ3 1 1
3 7625 1 1 108 TRP N N -17.203 -1.462 8.153 1.00 . A A . 108 TRP N 1 1
3 7626 1 1 108 TRP NE1 N -18.260 -2.434 12.325 1.00 . A A . 108 TRP NE1 1 1
3 7627 1 1 108 TRP O O -19.284 0.249 9.023 1.00 . A A . 108 TRP O 1 1
3 7628 1 1 109 MET C C -22.181 0.885 8.251 1.00 . A A . 109 MET C 1 1
3 7629 1 1 109 MET CA C -21.182 0.928 7.099 1.00 . A A . 109 MET CA 1 1
3 7630 1 1 109 MET CB C -21.940 1.050 5.772 1.00 . A A . 109 MET CB 1 1
3 7631 1 1 109 MET CE C -19.409 2.765 2.935 1.00 . A A . 109 MET CE 1 1
3 7632 1 1 109 MET CG C -21.043 1.231 4.557 1.00 . A A . 109 MET CG 1 1
3 7633 1 1 109 MET H H -20.387 -0.881 6.335 1.00 . A A . 109 MET H 1 1
3 7634 1 1 109 MET HA H -20.552 1.795 7.219 1.00 . A A . 109 MET HA 1 1
3 7635 1 1 109 MET HB2 H -22.530 0.159 5.625 1.00 . A A . 109 MET HB2 1 1
3 7636 1 1 109 MET HB3 H -22.603 1.902 5.832 1.00 . A A . 109 MET HB3 1 1
3 7637 1 1 109 MET HE1 H -18.740 1.919 2.881 1.00 . A A . 109 MET HE1 1 1
3 7638 1 1 109 MET HE2 H -18.852 3.674 2.769 1.00 . A A . 109 MET HE2 1 1
3 7639 1 1 109 MET HE3 H -20.171 2.666 2.178 1.00 . A A . 109 MET HE3 1 1
3 7640 1 1 109 MET HG2 H -20.308 0.440 4.548 1.00 . A A . 109 MET HG2 1 1
3 7641 1 1 109 MET HG3 H -21.651 1.166 3.665 1.00 . A A . 109 MET HG3 1 1
3 7642 1 1 109 MET N N -20.319 -0.248 7.085 1.00 . A A . 109 MET N 1 1
3 7643 1 1 109 MET O O -22.951 -0.066 8.386 1.00 . A A . 109 MET O 1 1
3 7644 1 1 109 MET SD S -20.179 2.816 4.550 1.00 . A A . 109 MET SD 1 1
3 7645 1 1 110 GLN C C -24.288 2.856 9.833 1.00 . A A . 110 GLN C 1 1
3 7646 1 1 110 GLN CA C -23.075 2.012 10.214 1.00 . A A . 110 GLN CA 1 1
3 7647 1 1 110 GLN CB C -22.379 2.617 11.437 1.00 . A A . 110 GLN CB 1 1
3 7648 1 1 110 GLN CD C -20.778 2.258 13.368 1.00 . A A . 110 GLN CD 1 1
3 7649 1 1 110 GLN CG C -21.423 1.657 12.130 1.00 . A A . 110 GLN CG 1 1
3 7650 1 1 110 GLN H H -21.505 2.640 8.938 1.00 . A A . 110 GLN H 1 1
3 7651 1 1 110 GLN HA H -23.409 1.015 10.452 1.00 . A A . 110 GLN HA 1 1
3 7652 1 1 110 GLN HB2 H -21.819 3.487 11.126 1.00 . A A . 110 GLN HB2 1 1
3 7653 1 1 110 GLN HB3 H -23.130 2.919 12.151 1.00 . A A . 110 GLN HB3 1 1
3 7654 1 1 110 GLN HE21 H -20.689 0.471 14.228 1.00 . A A . 110 GLN HE21 1 1
3 7655 1 1 110 GLN HE22 H -20.055 1.782 15.157 1.00 . A A . 110 GLN HE22 1 1
3 7656 1 1 110 GLN HG2 H -21.971 0.772 12.418 1.00 . A A . 110 GLN HG2 1 1
3 7657 1 1 110 GLN HG3 H -20.639 1.385 11.436 1.00 . A A . 110 GLN HG3 1 1
3 7658 1 1 110 GLN N N -22.158 1.921 9.084 1.00 . A A . 110 GLN N 1 1
3 7659 1 1 110 GLN NE2 N -20.479 1.420 14.350 1.00 . A A . 110 GLN NE2 1 1
3 7660 1 1 110 GLN O O -25.268 2.929 10.578 1.00 . A A . 110 GLN O 1 1
3 7661 1 1 110 GLN OE1 O -20.560 3.465 13.444 1.00 . A A . 110 GLN OE1 1 1
3 7662 1 1 111 GLU C C -26.587 3.560 8.021 1.00 . A A . 111 GLU C 1 1
3 7663 1 1 111 GLU CA C -25.273 4.333 8.143 1.00 . A A . 111 GLU CA 1 1
3 7664 1 1 111 GLU CB C -24.866 4.906 6.784 1.00 . A A . 111 GLU CB 1 1
3 7665 1 1 111 GLU CD C -23.976 7.136 7.562 1.00 . A A . 111 GLU CD 1 1
3 7666 1 1 111 GLU CG C -23.661 5.835 6.853 1.00 . A A . 111 GLU CG 1 1
3 7667 1 1 111 GLU H H -23.392 3.366 8.126 1.00 . A A . 111 GLU H 1 1
3 7668 1 1 111 GLU HA H -25.411 5.147 8.836 1.00 . A A . 111 GLU HA 1 1
3 7669 1 1 111 GLU HB2 H -24.630 4.090 6.119 1.00 . A A . 111 GLU HB2 1 1
3 7670 1 1 111 GLU HB3 H -25.698 5.463 6.377 1.00 . A A . 111 GLU HB3 1 1
3 7671 1 1 111 GLU HG2 H -22.866 5.336 7.387 1.00 . A A . 111 GLU HG2 1 1
3 7672 1 1 111 GLU HG3 H -23.332 6.060 5.848 1.00 . A A . 111 GLU HG3 1 1
3 7673 1 1 111 GLU N N -24.205 3.481 8.661 1.00 . A A . 111 GLU N 1 1
3 7674 1 1 111 GLU O O -26.586 2.367 7.718 1.00 . A A . 111 GLU O 1 1
3 7675 1 1 111 GLU OE1 O -25.072 7.692 7.334 1.00 . A A . 111 GLU OE1 1 1
3 7676 1 1 111 GLU OE2 O -23.127 7.621 8.342 1.00 . A A . 111 GLU OE2 1 1
3 7677 1 1 112 PRO C C -29.414 3.032 6.822 1.00 . A A . 112 PRO C 1 1
3 7678 1 1 112 PRO CA C -29.059 3.628 8.188 1.00 . A A . 112 PRO CA 1 1
3 7679 1 1 112 PRO CB C -30.008 4.786 8.522 1.00 . A A . 112 PRO CB 1 1
3 7680 1 1 112 PRO CD C -27.792 5.671 8.608 1.00 . A A . 112 PRO CD 1 1
3 7681 1 1 112 PRO CG C -29.219 6.031 8.321 1.00 . A A . 112 PRO CG 1 1
3 7682 1 1 112 PRO HA H -29.164 2.859 8.938 1.00 . A A . 112 PRO HA 1 1
3 7683 1 1 112 PRO HB2 H -30.863 4.759 7.856 1.00 . A A . 112 PRO HB2 1 1
3 7684 1 1 112 PRO HB3 H -30.330 4.715 9.547 1.00 . A A . 112 PRO HB3 1 1
3 7685 1 1 112 PRO HD2 H -27.124 6.258 7.993 1.00 . A A . 112 PRO HD2 1 1
3 7686 1 1 112 PRO HD3 H -27.569 5.814 9.654 1.00 . A A . 112 PRO HD3 1 1
3 7687 1 1 112 PRO HG2 H -29.327 6.373 7.299 1.00 . A A . 112 PRO HG2 1 1
3 7688 1 1 112 PRO HG3 H -29.551 6.793 9.008 1.00 . A A . 112 PRO HG3 1 1
3 7689 1 1 112 PRO N N -27.723 4.242 8.250 1.00 . A A . 112 PRO N 1 1
3 7690 1 1 112 PRO O O -29.667 1.831 6.710 1.00 . A A . 112 PRO O 1 1
3 7691 1 1 113 LYS C C -28.566 2.877 3.693 1.00 . A A . 113 LYS C 1 1
3 7692 1 1 113 LYS CA C -29.782 3.409 4.445 1.00 . A A . 113 LYS CA 1 1
3 7693 1 1 113 LYS CB C -30.430 4.542 3.646 1.00 . A A . 113 LYS CB 1 1
3 7694 1 1 113 LYS CD C -32.771 4.796 4.536 1.00 . A A . 113 LYS CD 1 1
3 7695 1 1 113 LYS CE C -34.247 4.571 4.260 1.00 . A A . 113 LYS CE 1 1
3 7696 1 1 113 LYS CG C -31.913 4.332 3.373 1.00 . A A . 113 LYS CG 1 1
3 7697 1 1 113 LYS H H -29.196 4.806 5.926 1.00 . A A . 113 LYS H 1 1
3 7698 1 1 113 LYS HA H -30.498 2.608 4.551 1.00 . A A . 113 LYS HA 1 1
3 7699 1 1 113 LYS HB2 H -30.318 5.465 4.196 1.00 . A A . 113 LYS HB2 1 1
3 7700 1 1 113 LYS HB3 H -29.922 4.638 2.696 1.00 . A A . 113 LYS HB3 1 1
3 7701 1 1 113 LYS HD2 H -32.491 4.244 5.419 1.00 . A A . 113 LYS HD2 1 1
3 7702 1 1 113 LYS HD3 H -32.602 5.850 4.698 1.00 . A A . 113 LYS HD3 1 1
3 7703 1 1 113 LYS HE2 H -34.462 4.878 3.249 1.00 . A A . 113 LYS HE2 1 1
3 7704 1 1 113 LYS HE3 H -34.462 3.518 4.367 1.00 . A A . 113 LYS HE3 1 1
3 7705 1 1 113 LYS HG2 H -32.190 4.891 2.490 1.00 . A A . 113 LYS HG2 1 1
3 7706 1 1 113 LYS HG3 H -32.092 3.281 3.202 1.00 . A A . 113 LYS HG3 1 1
3 7707 1 1 113 LYS HZ1 H -36.115 5.111 5.021 1.00 . A A . 113 LYS HZ1 1 1
3 7708 1 1 113 LYS HZ2 H -34.975 6.358 5.056 1.00 . A A . 113 LYS HZ2 1 1
3 7709 1 1 113 LYS HZ3 H -34.881 5.099 6.176 1.00 . A A . 113 LYS HZ3 1 1
3 7710 1 1 113 LYS N N -29.433 3.867 5.786 1.00 . A A . 113 LYS N 1 1
3 7711 1 1 113 LYS NZ N -35.113 5.338 5.193 1.00 . A A . 113 LYS NZ 1 1
3 7712 1 1 113 LYS O O -27.425 3.191 4.033 1.00 . A A . 113 LYS O 1 1
3 7713 1 1 114 THR C C -27.631 2.221 0.511 1.00 . A A . 114 THR C 1 1
3 7714 1 1 114 THR CA C -27.780 1.483 1.844 1.00 . A A . 114 THR CA 1 1
3 7715 1 1 114 THR CB C -28.095 -0.001 1.560 1.00 . A A . 114 THR CB 1 1
3 7716 1 1 114 THR CG2 C -27.792 -0.867 2.773 1.00 . A A . 114 THR CG2 1 1
3 7717 1 1 114 THR H H -29.763 1.859 2.455 1.00 . A A . 114 THR H 1 1
3 7718 1 1 114 THR HA H -26.850 1.539 2.390 1.00 . A A . 114 THR HA 1 1
3 7719 1 1 114 THR HB H -27.480 -0.334 0.735 1.00 . A A . 114 THR HB 1 1
3 7720 1 1 114 THR HG1 H -29.547 -0.365 0.262 1.00 . A A . 114 THR HG1 1 1
3 7721 1 1 114 THR HG21 H -26.744 -0.789 3.017 1.00 . A A . 114 THR HG21 1 1
3 7722 1 1 114 THR HG22 H -28.032 -1.896 2.549 1.00 . A A . 114 THR HG22 1 1
3 7723 1 1 114 THR HG23 H -28.384 -0.534 3.614 1.00 . A A . 114 THR HG23 1 1
3 7724 1 1 114 THR N N -28.829 2.077 2.663 1.00 . A A . 114 THR N 1 1
3 7725 1 1 114 THR O O -26.832 1.828 -0.342 1.00 . A A . 114 THR O 1 1
3 7726 1 1 114 THR OG1 O -29.480 -0.146 1.202 1.00 . A A . 114 THR OG1 1 1
3 7727 1 1 115 ASP C C -27.045 4.783 -1.097 1.00 . A A . 115 ASP C 1 1
3 7728 1 1 115 ASP CA C -28.377 4.082 -0.892 1.00 . A A . 115 ASP CA 1 1
3 7729 1 1 115 ASP CB C -29.484 5.139 -0.886 1.00 . A A . 115 ASP CB 1 1
3 7730 1 1 115 ASP CG C -30.873 4.549 -0.975 1.00 . A A . 115 ASP CG 1 1
3 7731 1 1 115 ASP H H -28.995 3.569 1.072 1.00 . A A . 115 ASP H 1 1
3 7732 1 1 115 ASP HA H -28.545 3.406 -1.716 1.00 . A A . 115 ASP HA 1 1
3 7733 1 1 115 ASP HB2 H -29.419 5.711 0.026 1.00 . A A . 115 ASP HB2 1 1
3 7734 1 1 115 ASP HB3 H -29.340 5.802 -1.729 1.00 . A A . 115 ASP HB3 1 1
3 7735 1 1 115 ASP N N -28.397 3.296 0.346 1.00 . A A . 115 ASP N 1 1
3 7736 1 1 115 ASP O O -26.488 4.768 -2.197 1.00 . A A . 115 ASP O 1 1
3 7737 1 1 115 ASP OD1 O -31.247 4.054 -2.056 1.00 . A A . 115 ASP OD1 1 1
3 7738 1 1 115 ASP OD2 O -31.602 4.580 0.041 1.00 . A A . 115 ASP OD2 1 1
3 7739 1 1 116 GLN C C -24.080 5.269 0.239 1.00 . A A . 116 GLN C 1 1
3 7740 1 1 116 GLN CA C -25.280 6.134 -0.127 1.00 . A A . 116 GLN CA 1 1
3 7741 1 1 116 GLN CB C -25.327 7.375 0.771 1.00 . A A . 116 GLN CB 1 1
3 7742 1 1 116 GLN CD C -26.605 8.727 -0.949 1.00 . A A . 116 GLN CD 1 1
3 7743 1 1 116 GLN CG C -26.514 8.282 0.498 1.00 . A A . 116 GLN CG 1 1
3 7744 1 1 116 GLN H H -26.993 5.335 0.825 1.00 . A A . 116 GLN H 1 1
3 7745 1 1 116 GLN HA H -25.170 6.456 -1.152 1.00 . A A . 116 GLN HA 1 1
3 7746 1 1 116 GLN HB2 H -25.373 7.059 1.800 1.00 . A A . 116 GLN HB2 1 1
3 7747 1 1 116 GLN HB3 H -24.420 7.947 0.620 1.00 . A A . 116 GLN HB3 1 1
3 7748 1 1 116 GLN HE21 H -25.472 10.309 -0.556 1.00 . A A . 116 GLN HE21 1 1
3 7749 1 1 116 GLN HE22 H -26.010 10.155 -2.193 1.00 . A A . 116 GLN HE22 1 1
3 7750 1 1 116 GLN HG2 H -27.421 7.751 0.752 1.00 . A A . 116 GLN HG2 1 1
3 7751 1 1 116 GLN HG3 H -26.430 9.162 1.124 1.00 . A A . 116 GLN HG3 1 1
3 7752 1 1 116 GLN N N -26.530 5.392 -0.037 1.00 . A A . 116 GLN N 1 1
3 7753 1 1 116 GLN NE2 N -25.963 9.840 -1.264 1.00 . A A . 116 GLN NE2 1 1
3 7754 1 1 116 GLN O O -22.973 5.780 0.397 1.00 . A A . 116 GLN O 1 1
3 7755 1 1 116 GLN OE1 O -27.248 8.080 -1.774 1.00 . A A . 116 GLN OE1 1 1
3 7756 1 1 117 ASP C C -22.144 3.101 -0.384 1.00 . A A . 117 ASP C 1 1
3 7757 1 1 117 ASP CA C -23.208 3.040 0.699 1.00 . A A . 117 ASP CA 1 1
3 7758 1 1 117 ASP CB C -23.728 1.603 0.838 1.00 . A A . 117 ASP CB 1 1
3 7759 1 1 117 ASP CG C -24.019 1.210 2.275 1.00 . A A . 117 ASP CG 1 1
3 7760 1 1 117 ASP H H -25.199 3.608 0.229 1.00 . A A . 117 ASP H 1 1
3 7761 1 1 117 ASP HA H -22.777 3.355 1.634 1.00 . A A . 117 ASP HA 1 1
3 7762 1 1 117 ASP HB2 H -24.640 1.505 0.270 1.00 . A A . 117 ASP HB2 1 1
3 7763 1 1 117 ASP HB3 H -22.989 0.922 0.441 1.00 . A A . 117 ASP HB3 1 1
3 7764 1 1 117 ASP N N -24.294 3.962 0.366 1.00 . A A . 117 ASP N 1 1
3 7765 1 1 117 ASP O O -20.981 3.431 -0.124 1.00 . A A . 117 ASP O 1 1
3 7766 1 1 117 ASP OD1 O -24.216 2.114 3.120 1.00 . A A . 117 ASP OD1 1 1
3 7767 1 1 117 ASP OD2 O -24.066 -0.006 2.570 1.00 . A A . 117 ASP OD2 1 1
3 7768 1 1 118 GLU C C -21.236 4.274 -3.077 1.00 . A A . 118 GLU C 1 1
3 7769 1 1 118 GLU CA C -21.682 2.850 -2.758 1.00 . A A . 118 GLU CA 1 1
3 7770 1 1 118 GLU CB C -22.380 2.232 -3.965 1.00 . A A . 118 GLU CB 1 1
3 7771 1 1 118 GLU CD C -20.820 0.284 -4.249 1.00 . A A . 118 GLU CD 1 1
3 7772 1 1 118 GLU CG C -22.246 0.723 -4.021 1.00 . A A . 118 GLU CG 1 1
3 7773 1 1 118 GLU H H -23.510 2.584 -1.740 1.00 . A A . 118 GLU H 1 1
3 7774 1 1 118 GLU HA H -20.812 2.258 -2.516 1.00 . A A . 118 GLU HA 1 1
3 7775 1 1 118 GLU HB2 H -23.431 2.479 -3.928 1.00 . A A . 118 GLU HB2 1 1
3 7776 1 1 118 GLU HB3 H -21.952 2.643 -4.868 1.00 . A A . 118 GLU HB3 1 1
3 7777 1 1 118 GLU HG2 H -22.590 0.309 -3.085 1.00 . A A . 118 GLU HG2 1 1
3 7778 1 1 118 GLU HG3 H -22.857 0.351 -4.828 1.00 . A A . 118 GLU HG3 1 1
3 7779 1 1 118 GLU N N -22.570 2.827 -1.608 1.00 . A A . 118 GLU N 1 1
3 7780 1 1 118 GLU O O -20.122 4.491 -3.554 1.00 . A A . 118 GLU O 1 1
3 7781 1 1 118 GLU OE1 O -20.301 0.505 -5.367 1.00 . A A . 118 GLU OE1 1 1
3 7782 1 1 118 GLU OE2 O -20.204 -0.279 -3.318 1.00 . A A . 118 GLU OE2 1 1
3 7783 1 1 119 GLU C C -20.639 7.078 -2.167 1.00 . A A . 119 GLU C 1 1
3 7784 1 1 119 GLU CA C -21.807 6.645 -3.046 1.00 . A A . 119 GLU CA 1 1
3 7785 1 1 119 GLU CB C -23.038 7.514 -2.762 1.00 . A A . 119 GLU CB 1 1
3 7786 1 1 119 GLU CD C -22.561 9.289 -4.503 1.00 . A A . 119 GLU CD 1 1
3 7787 1 1 119 GLU CG C -22.831 8.995 -3.042 1.00 . A A . 119 GLU CG 1 1
3 7788 1 1 119 GLU H H -22.977 4.997 -2.418 1.00 . A A . 119 GLU H 1 1
3 7789 1 1 119 GLU HA H -21.527 6.752 -4.084 1.00 . A A . 119 GLU HA 1 1
3 7790 1 1 119 GLU HB2 H -23.860 7.165 -3.373 1.00 . A A . 119 GLU HB2 1 1
3 7791 1 1 119 GLU HB3 H -23.305 7.401 -1.722 1.00 . A A . 119 GLU HB3 1 1
3 7792 1 1 119 GLU HG2 H -23.716 9.530 -2.742 1.00 . A A . 119 GLU HG2 1 1
3 7793 1 1 119 GLU HG3 H -21.987 9.339 -2.460 1.00 . A A . 119 GLU HG3 1 1
3 7794 1 1 119 GLU N N -22.110 5.239 -2.802 1.00 . A A . 119 GLU N 1 1
3 7795 1 1 119 GLU O O -19.734 7.781 -2.615 1.00 . A A . 119 GLU O 1 1
3 7796 1 1 119 GLU OE1 O -23.192 8.651 -5.374 1.00 . A A . 119 GLU OE1 1 1
3 7797 1 1 119 GLU OE2 O -21.725 10.169 -4.796 1.00 . A A . 119 GLU OE2 1 1
3 7798 1 1 120 HIS C C -18.274 6.363 -0.458 1.00 . A A . 120 HIS C 1 1
3 7799 1 1 120 HIS CA C -19.593 6.952 0.027 1.00 . A A . 120 HIS CA 1 1
3 7800 1 1 120 HIS CB C -19.918 6.421 1.430 1.00 . A A . 120 HIS CB 1 1
3 7801 1 1 120 HIS CD2 C -20.712 8.650 2.491 1.00 . A A . 120 HIS CD2 1 1
3 7802 1 1 120 HIS CE1 C -22.510 7.910 3.500 1.00 . A A . 120 HIS CE1 1 1
3 7803 1 1 120 HIS CG C -20.807 7.326 2.229 1.00 . A A . 120 HIS CG 1 1
3 7804 1 1 120 HIS H H -21.409 6.069 -0.615 1.00 . A A . 120 HIS H 1 1
3 7805 1 1 120 HIS HA H -19.502 8.029 0.069 1.00 . A A . 120 HIS HA 1 1
3 7806 1 1 120 HIS HB2 H -20.414 5.466 1.341 1.00 . A A . 120 HIS HB2 1 1
3 7807 1 1 120 HIS HB3 H -18.996 6.292 1.978 1.00 . A A . 120 HIS HB3 1 1
3 7808 1 1 120 HIS HD1 H -22.293 5.970 2.880 1.00 . A A . 120 HIS HD1 1 1
3 7809 1 1 120 HIS HD2 H -19.936 9.318 2.144 1.00 . A A . 120 HIS HD2 1 1
3 7810 1 1 120 HIS HE1 H -23.418 7.871 4.085 1.00 . A A . 120 HIS HE1 1 1
3 7811 1 1 120 HIS HE2 H -21.967 9.884 3.640 1.00 . A A . 120 HIS HE2 1 1
3 7812 1 1 120 HIS N N -20.657 6.630 -0.913 1.00 . A A . 120 HIS N 1 1
3 7813 1 1 120 HIS ND1 N -21.946 6.892 2.877 1.00 . A A . 120 HIS ND1 1 1
3 7814 1 1 120 HIS NE2 N -21.780 8.986 3.281 1.00 . A A . 120 HIS NE2 1 1
3 7815 1 1 120 HIS O O -17.247 7.038 -0.460 1.00 . A A . 120 HIS O 1 1
3 7816 1 1 121 CYS C C -16.547 5.138 -2.586 1.00 . A A . 121 CYS C 1 1
3 7817 1 1 121 CYS CA C -17.143 4.406 -1.389 1.00 . A A . 121 CYS CA 1 1
3 7818 1 1 121 CYS CB C -17.508 2.973 -1.785 1.00 . A A . 121 CYS CB 1 1
3 7819 1 1 121 CYS H H -19.183 4.626 -0.861 1.00 . A A . 121 CYS H 1 1
3 7820 1 1 121 CYS HA H -16.409 4.378 -0.599 1.00 . A A . 121 CYS HA 1 1
3 7821 1 1 121 CYS HB2 H -17.897 2.458 -0.920 1.00 . A A . 121 CYS HB2 1 1
3 7822 1 1 121 CYS HB3 H -18.268 3.004 -2.551 1.00 . A A . 121 CYS HB3 1 1
3 7823 1 1 121 CYS HG H -15.408 2.784 -3.228 1.00 . A A . 121 CYS HG 1 1
3 7824 1 1 121 CYS N N -18.323 5.103 -0.888 1.00 . A A . 121 CYS N 1 1
3 7825 1 1 121 CYS O O -15.326 5.288 -2.691 1.00 . A A . 121 CYS O 1 1
3 7826 1 1 121 CYS SG S -16.120 2.001 -2.423 1.00 . A A . 121 CYS SG 1 1
3 7827 1 1 122 ARG C C -16.195 7.555 -4.289 1.00 . A A . 122 ARG C 1 1
3 7828 1 1 122 ARG CA C -17.000 6.315 -4.668 1.00 . A A . 122 ARG CA 1 1
3 7829 1 1 122 ARG CB C -18.231 6.696 -5.497 1.00 . A A . 122 ARG CB 1 1
3 7830 1 1 122 ARG CD C -19.025 7.732 -7.641 1.00 . A A . 122 ARG CD 1 1
3 7831 1 1 122 ARG CG C -17.973 7.768 -6.543 1.00 . A A . 122 ARG CG 1 1
3 7832 1 1 122 ARG CZ C -21.242 6.628 -7.454 1.00 . A A . 122 ARG CZ 1 1
3 7833 1 1 122 ARG H H -18.373 5.431 -3.332 1.00 . A A . 122 ARG H 1 1
3 7834 1 1 122 ARG HA H -16.374 5.659 -5.254 1.00 . A A . 122 ARG HA 1 1
3 7835 1 1 122 ARG HB2 H -18.592 5.814 -6.005 1.00 . A A . 122 ARG HB2 1 1
3 7836 1 1 122 ARG HB3 H -19.002 7.054 -4.831 1.00 . A A . 122 ARG HB3 1 1
3 7837 1 1 122 ARG HD2 H -18.958 8.642 -8.216 1.00 . A A . 122 ARG HD2 1 1
3 7838 1 1 122 ARG HD3 H -18.819 6.888 -8.281 1.00 . A A . 122 ARG HD3 1 1
3 7839 1 1 122 ARG HE H -20.689 8.290 -6.471 1.00 . A A . 122 ARG HE 1 1
3 7840 1 1 122 ARG HG2 H -17.995 8.738 -6.067 1.00 . A A . 122 ARG HG2 1 1
3 7841 1 1 122 ARG HG3 H -17.001 7.599 -6.982 1.00 . A A . 122 ARG HG3 1 1
3 7842 1 1 122 ARG HH11 H -19.931 5.698 -8.745 1.00 . A A . 122 ARG HH11 1 1
3 7843 1 1 122 ARG HH12 H -21.553 4.928 -8.583 1.00 . A A . 122 ARG HH12 1 1
3 7844 1 1 122 ARG HH21 H -22.762 7.333 -6.248 1.00 . A A . 122 ARG HH21 1 1
3 7845 1 1 122 ARG HH22 H -23.126 5.832 -7.200 1.00 . A A . 122 ARG HH22 1 1
3 7846 1 1 122 ARG N N -17.416 5.593 -3.478 1.00 . A A . 122 ARG N 1 1
3 7847 1 1 122 ARG NE N -20.389 7.604 -7.110 1.00 . A A . 122 ARG NE 1 1
3 7848 1 1 122 ARG NH1 N -20.881 5.687 -8.322 1.00 . A A . 122 ARG NH1 1 1
3 7849 1 1 122 ARG NH2 N -22.460 6.594 -6.932 1.00 . A A . 122 ARG NH2 1 1
3 7850 1 1 122 ARG O O -15.079 7.749 -4.775 1.00 . A A . 122 ARG O 1 1
3 7851 1 1 123 LYS C C -14.758 9.288 -2.263 1.00 . A A . 123 LYS C 1 1
3 7852 1 1 123 LYS CA C -16.095 9.581 -2.937 1.00 . A A . 123 LYS CA 1 1
3 7853 1 1 123 LYS CB C -17.005 10.347 -1.977 1.00 . A A . 123 LYS CB 1 1
3 7854 1 1 123 LYS CD C -19.022 11.821 -1.706 1.00 . A A . 123 LYS CD 1 1
3 7855 1 1 123 LYS CE C -20.328 12.287 -2.322 1.00 . A A . 123 LYS CE 1 1
3 7856 1 1 123 LYS CG C -18.291 10.848 -2.617 1.00 . A A . 123 LYS CG 1 1
3 7857 1 1 123 LYS H H -17.623 8.117 -3.008 1.00 . A A . 123 LYS H 1 1
3 7858 1 1 123 LYS HA H -15.912 10.194 -3.807 1.00 . A A . 123 LYS HA 1 1
3 7859 1 1 123 LYS HB2 H -17.271 9.696 -1.157 1.00 . A A . 123 LYS HB2 1 1
3 7860 1 1 123 LYS HB3 H -16.464 11.198 -1.591 1.00 . A A . 123 LYS HB3 1 1
3 7861 1 1 123 LYS HD2 H -19.234 11.332 -0.768 1.00 . A A . 123 LYS HD2 1 1
3 7862 1 1 123 LYS HD3 H -18.389 12.681 -1.531 1.00 . A A . 123 LYS HD3 1 1
3 7863 1 1 123 LYS HE2 H -20.141 12.596 -3.340 1.00 . A A . 123 LYS HE2 1 1
3 7864 1 1 123 LYS HE3 H -21.026 11.464 -2.321 1.00 . A A . 123 LYS HE3 1 1
3 7865 1 1 123 LYS HG2 H -18.053 11.346 -3.544 1.00 . A A . 123 LYS HG2 1 1
3 7866 1 1 123 LYS HG3 H -18.935 10.003 -2.815 1.00 . A A . 123 LYS HG3 1 1
3 7867 1 1 123 LYS HZ1 H -21.824 13.709 -2.005 1.00 . A A . 123 LYS HZ1 1 1
3 7868 1 1 123 LYS HZ2 H -20.271 14.238 -1.586 1.00 . A A . 123 LYS HZ2 1 1
3 7869 1 1 123 LYS HZ3 H -21.092 13.152 -0.585 1.00 . A A . 123 LYS HZ3 1 1
3 7870 1 1 123 LYS N N -16.748 8.355 -3.385 1.00 . A A . 123 LYS N 1 1
3 7871 1 1 123 LYS NZ N -20.920 13.425 -1.572 1.00 . A A . 123 LYS NZ 1 1
3 7872 1 1 123 LYS O O -13.800 10.044 -2.424 1.00 . A A . 123 LYS O 1 1
3 7873 1 1 124 VAL C C -12.331 7.621 -1.822 1.00 . A A . 124 VAL C 1 1
3 7874 1 1 124 VAL CA C -13.464 7.819 -0.817 1.00 . A A . 124 VAL CA 1 1
3 7875 1 1 124 VAL CB C -13.640 6.534 0.017 1.00 . A A . 124 VAL CB 1 1
3 7876 1 1 124 VAL CG1 C -12.307 6.071 0.587 1.00 . A A . 124 VAL CG1 1 1
3 7877 1 1 124 VAL CG2 C -14.639 6.754 1.140 1.00 . A A . 124 VAL CG2 1 1
3 7878 1 1 124 VAL H H -15.498 7.645 -1.390 1.00 . A A . 124 VAL H 1 1
3 7879 1 1 124 VAL HA H -13.196 8.622 -0.148 1.00 . A A . 124 VAL HA 1 1
3 7880 1 1 124 VAL HB H -14.023 5.757 -0.630 1.00 . A A . 124 VAL HB 1 1
3 7881 1 1 124 VAL HG11 H -11.614 5.885 -0.221 1.00 . A A . 124 VAL HG11 1 1
3 7882 1 1 124 VAL HG12 H -12.455 5.161 1.151 1.00 . A A . 124 VAL HG12 1 1
3 7883 1 1 124 VAL HG13 H -11.907 6.836 1.237 1.00 . A A . 124 VAL HG13 1 1
3 7884 1 1 124 VAL HG21 H -14.255 7.501 1.822 1.00 . A A . 124 VAL HG21 1 1
3 7885 1 1 124 VAL HG22 H -14.791 5.825 1.673 1.00 . A A . 124 VAL HG22 1 1
3 7886 1 1 124 VAL HG23 H -15.578 7.092 0.728 1.00 . A A . 124 VAL HG23 1 1
3 7887 1 1 124 VAL N N -14.694 8.200 -1.502 1.00 . A A . 124 VAL N 1 1
3 7888 1 1 124 VAL O O -11.264 8.217 -1.696 1.00 . A A . 124 VAL O 1 1
3 7889 1 1 125 ASN C C -11.198 7.813 -4.605 1.00 . A A . 125 ASN C 1 1
3 7890 1 1 125 ASN CA C -11.582 6.538 -3.862 1.00 . A A . 125 ASN CA 1 1
3 7891 1 1 125 ASN CB C -12.108 5.501 -4.853 1.00 . A A . 125 ASN CB 1 1
3 7892 1 1 125 ASN CG C -11.843 4.081 -4.398 1.00 . A A . 125 ASN CG 1 1
3 7893 1 1 125 ASN H H -13.467 6.386 -2.906 1.00 . A A . 125 ASN H 1 1
3 7894 1 1 125 ASN HA H -10.705 6.143 -3.373 1.00 . A A . 125 ASN HA 1 1
3 7895 1 1 125 ASN HB2 H -13.175 5.630 -4.964 1.00 . A A . 125 ASN HB2 1 1
3 7896 1 1 125 ASN HB3 H -11.630 5.651 -5.810 1.00 . A A . 125 ASN HB3 1 1
3 7897 1 1 125 ASN HD21 H -13.666 3.536 -4.972 1.00 . A A . 125 ASN HD21 1 1
3 7898 1 1 125 ASN HD22 H -12.685 2.287 -4.281 1.00 . A A . 125 ASN HD22 1 1
3 7899 1 1 125 ASN N N -12.583 6.810 -2.838 1.00 . A A . 125 ASN N 1 1
3 7900 1 1 125 ASN ND2 N -12.827 3.217 -4.568 1.00 . A A . 125 ASN ND2 1 1
3 7901 1 1 125 ASN O O -10.023 8.041 -4.904 1.00 . A A . 125 ASN O 1 1
3 7902 1 1 125 ASN OD1 O -10.767 3.765 -3.884 1.00 . A A . 125 ASN OD1 1 1
3 7903 1 1 126 GLU C C -11.013 10.817 -4.830 1.00 . A A . 126 GLU C 1 1
3 7904 1 1 126 GLU CA C -11.974 9.902 -5.584 1.00 . A A . 126 GLU CA 1 1
3 7905 1 1 126 GLU CB C -13.296 10.633 -5.803 1.00 . A A . 126 GLU CB 1 1
3 7906 1 1 126 GLU CD C -15.524 10.695 -6.973 1.00 . A A . 126 GLU CD 1 1
3 7907 1 1 126 GLU CG C -14.254 9.908 -6.729 1.00 . A A . 126 GLU CG 1 1
3 7908 1 1 126 GLU H H -13.102 8.419 -4.582 1.00 . A A . 126 GLU H 1 1
3 7909 1 1 126 GLU HA H -11.545 9.663 -6.545 1.00 . A A . 126 GLU HA 1 1
3 7910 1 1 126 GLU HB2 H -13.782 10.764 -4.848 1.00 . A A . 126 GLU HB2 1 1
3 7911 1 1 126 GLU HB3 H -13.087 11.605 -6.226 1.00 . A A . 126 GLU HB3 1 1
3 7912 1 1 126 GLU HG2 H -13.763 9.741 -7.674 1.00 . A A . 126 GLU HG2 1 1
3 7913 1 1 126 GLU HG3 H -14.514 8.958 -6.284 1.00 . A A . 126 GLU HG3 1 1
3 7914 1 1 126 GLU N N -12.192 8.650 -4.874 1.00 . A A . 126 GLU N 1 1
3 7915 1 1 126 GLU O O -9.977 11.199 -5.353 1.00 . A A . 126 GLU O 1 1
3 7916 1 1 126 GLU OE1 O -16.253 10.982 -6.000 1.00 . A A . 126 GLU OE1 1 1
3 7917 1 1 126 GLU OE2 O -15.789 11.048 -8.140 1.00 . A A . 126 GLU OE2 1 1
3 7918 1 1 127 TYR C C -9.157 11.464 -2.433 1.00 . A A . 127 TYR C 1 1
3 7919 1 1 127 TYR CA C -10.541 12.026 -2.765 1.00 . A A . 127 TYR CA 1 1
3 7920 1 1 127 TYR CB C -11.272 12.337 -1.460 1.00 . A A . 127 TYR CB 1 1
3 7921 1 1 127 TYR CD1 C -12.034 14.745 -1.421 1.00 . A A . 127 TYR CD1 1 1
3 7922 1 1 127 TYR CD2 C -13.673 13.060 -1.800 1.00 . A A . 127 TYR CD2 1 1
3 7923 1 1 127 TYR CE1 C -13.012 15.718 -1.491 1.00 . A A . 127 TYR CE1 1 1
3 7924 1 1 127 TYR CE2 C -14.658 14.028 -1.878 1.00 . A A . 127 TYR CE2 1 1
3 7925 1 1 127 TYR CG C -12.346 13.400 -1.571 1.00 . A A . 127 TYR CG 1 1
3 7926 1 1 127 TYR CZ C -14.324 15.356 -1.720 1.00 . A A . 127 TYR CZ 1 1
3 7927 1 1 127 TYR H H -12.167 10.735 -3.206 1.00 . A A . 127 TYR H 1 1
3 7928 1 1 127 TYR HA H -10.416 12.948 -3.312 1.00 . A A . 127 TYR HA 1 1
3 7929 1 1 127 TYR HB2 H -11.744 11.436 -1.102 1.00 . A A . 127 TYR HB2 1 1
3 7930 1 1 127 TYR HB3 H -10.552 12.671 -0.727 1.00 . A A . 127 TYR HB3 1 1
3 7931 1 1 127 TYR HD1 H -11.009 15.027 -1.243 1.00 . A A . 127 TYR HD1 1 1
3 7932 1 1 127 TYR HD2 H -13.935 12.020 -1.923 1.00 . A A . 127 TYR HD2 1 1
3 7933 1 1 127 TYR HE1 H -12.746 16.760 -1.374 1.00 . A A . 127 TYR HE1 1 1
3 7934 1 1 127 TYR HE2 H -15.684 13.743 -2.061 1.00 . A A . 127 TYR HE2 1 1
3 7935 1 1 127 TYR HH H -15.006 17.053 -2.333 1.00 . A A . 127 TYR HH 1 1
3 7936 1 1 127 TYR N N -11.350 11.125 -3.589 1.00 . A A . 127 TYR N 1 1
3 7937 1 1 127 TYR O O -8.228 12.225 -2.174 1.00 . A A . 127 TYR O 1 1
3 7938 1 1 127 TYR OH O -15.309 16.321 -1.780 1.00 . A A . 127 TYR OH 1 1
3 7939 1 1 128 LEU C C -6.750 9.457 -3.251 1.00 . A A . 128 LEU C 1 1
3 7940 1 1 128 LEU CA C -7.735 9.527 -2.085 1.00 . A A . 128 LEU CA 1 1
3 7941 1 1 128 LEU CB C -7.957 8.121 -1.515 1.00 . A A . 128 LEU CB 1 1
3 7942 1 1 128 LEU CD1 C -8.697 6.663 0.390 1.00 . A A . 128 LEU CD1 1 1
3 7943 1 1 128 LEU CD2 C -8.133 9.055 0.813 1.00 . A A . 128 LEU CD2 1 1
3 7944 1 1 128 LEU CG C -8.718 8.068 -0.185 1.00 . A A . 128 LEU CG 1 1
3 7945 1 1 128 LEU H H -9.778 9.577 -2.675 1.00 . A A . 128 LEU H 1 1
3 7946 1 1 128 LEU HA H -7.290 10.135 -1.313 1.00 . A A . 128 LEU HA 1 1
3 7947 1 1 128 LEU HB2 H -8.507 7.543 -2.244 1.00 . A A . 128 LEU HB2 1 1
3 7948 1 1 128 LEU HB3 H -6.992 7.659 -1.369 1.00 . A A . 128 LEU HB3 1 1
3 7949 1 1 128 LEU HD11 H -9.228 5.993 -0.271 1.00 . A A . 128 LEU HD11 1 1
3 7950 1 1 128 LEU HD12 H -9.171 6.663 1.359 1.00 . A A . 128 LEU HD12 1 1
3 7951 1 1 128 LEU HD13 H -7.675 6.332 0.490 1.00 . A A . 128 LEU HD13 1 1
3 7952 1 1 128 LEU HD21 H -7.061 8.931 0.856 1.00 . A A . 128 LEU HD21 1 1
3 7953 1 1 128 LEU HD22 H -8.553 8.871 1.790 1.00 . A A . 128 LEU HD22 1 1
3 7954 1 1 128 LEU HD23 H -8.367 10.063 0.505 1.00 . A A . 128 LEU HD23 1 1
3 7955 1 1 128 LEU HG H -9.749 8.343 -0.357 1.00 . A A . 128 LEU HG 1 1
3 7956 1 1 128 LEU N N -9.013 10.145 -2.440 1.00 . A A . 128 LEU N 1 1
3 7957 1 1 128 LEU O O -5.553 9.679 -3.065 1.00 . A A . 128 LEU O 1 1
3 7958 1 1 129 ASN C C -6.433 10.233 -6.540 1.00 . A A . 129 ASN C 1 1
3 7959 1 1 129 ASN CA C -6.343 9.035 -5.601 1.00 . A A . 129 ASN CA 1 1
3 7960 1 1 129 ASN CB C -6.640 7.751 -6.378 1.00 . A A . 129 ASN CB 1 1
3 7961 1 1 129 ASN CG C -6.026 6.518 -5.742 1.00 . A A . 129 ASN CG 1 1
3 7962 1 1 129 ASN H H -8.198 9.012 -4.557 1.00 . A A . 129 ASN H 1 1
3 7963 1 1 129 ASN HA H -5.334 8.977 -5.224 1.00 . A A . 129 ASN HA 1 1
3 7964 1 1 129 ASN HB2 H -7.709 7.610 -6.427 1.00 . A A . 129 ASN HB2 1 1
3 7965 1 1 129 ASN HB3 H -6.249 7.851 -7.380 1.00 . A A . 129 ASN HB3 1 1
3 7966 1 1 129 ASN HD21 H -7.778 6.012 -4.955 1.00 . A A . 129 ASN HD21 1 1
3 7967 1 1 129 ASN HD22 H -6.467 4.935 -4.620 1.00 . A A . 129 ASN HD22 1 1
3 7968 1 1 129 ASN N N -7.236 9.156 -4.445 1.00 . A A . 129 ASN N 1 1
3 7969 1 1 129 ASN ND2 N -6.838 5.746 -5.033 1.00 . A A . 129 ASN ND2 1 1
3 7970 1 1 129 ASN O O -5.549 10.438 -7.375 1.00 . A A . 129 ASN O 1 1
3 7971 1 1 129 ASN OD1 O -4.831 6.254 -5.894 1.00 . A A . 129 ASN OD1 1 1
3 7972 1 1 130 ASN C C -7.719 13.458 -6.447 1.00 . A A . 130 ASN C 1 1
3 7973 1 1 130 ASN CA C -7.666 12.184 -7.279 1.00 . A A . 130 ASN CA 1 1
3 7974 1 1 130 ASN CB C -8.953 12.048 -8.107 1.00 . A A . 130 ASN CB 1 1
3 7975 1 1 130 ASN CG C -9.087 10.694 -8.779 1.00 . A A . 130 ASN CG 1 1
3 7976 1 1 130 ASN H H -8.142 10.844 -5.711 1.00 . A A . 130 ASN H 1 1
3 7977 1 1 130 ASN HA H -6.818 12.236 -7.946 1.00 . A A . 130 ASN HA 1 1
3 7978 1 1 130 ASN HB2 H -9.803 12.188 -7.457 1.00 . A A . 130 ASN HB2 1 1
3 7979 1 1 130 ASN HB3 H -8.962 12.811 -8.872 1.00 . A A . 130 ASN HB3 1 1
3 7980 1 1 130 ASN HD21 H -9.904 9.941 -7.139 1.00 . A A . 130 ASN HD21 1 1
3 7981 1 1 130 ASN HD22 H -9.738 8.840 -8.464 1.00 . A A . 130 ASN HD22 1 1
3 7982 1 1 130 ASN N N -7.483 11.024 -6.412 1.00 . A A . 130 ASN N 1 1
3 7983 1 1 130 ASN ND2 N -9.629 9.727 -8.055 1.00 . A A . 130 ASN ND2 1 1
3 7984 1 1 130 ASN O O -8.729 14.193 -6.533 1.00 . A A . 130 ASN O 1 1
3 7985 1 1 130 ASN OD1 O -8.708 10.517 -9.936 1.00 . A A . 130 ASN OD1 1 1
3 7986 2 2 1 ALA C C 34.491 -7.092 8.394 1.00 . B B . 26 ALA C 1 1
3 7987 2 2 1 ALA CA C 35.915 -7.018 8.935 1.00 . B B . 26 ALA CA 1 1
3 7988 2 2 1 ALA CB C 36.254 -5.594 9.351 1.00 . B B . 26 ALA CB 1 1
3 7989 2 2 1 ALA H1 H 37.835 -7.533 8.325 1.00 . B B . 26 ALA H1 1 1
3 7990 2 2 1 ALA H2 H 36.892 -6.845 7.107 1.00 . B B . 26 ALA H2 1 1
3 7991 2 2 1 ALA H3 H 36.614 -8.439 7.585 1.00 . B B . 26 ALA H3 1 1
3 7992 2 2 1 ALA HA H 35.995 -7.649 9.806 1.00 . B B . 26 ALA HA 1 1
3 7993 2 2 1 ALA HB1 H 36.168 -4.939 8.496 1.00 . B B . 26 ALA HB1 1 1
3 7994 2 2 1 ALA HB2 H 37.265 -5.560 9.732 1.00 . B B . 26 ALA HB2 1 1
3 7995 2 2 1 ALA HB3 H 35.569 -5.272 10.119 1.00 . B B . 26 ALA HB3 1 1
3 7996 2 2 1 ALA N N 36.882 -7.493 7.919 1.00 . B B . 26 ALA N 1 1
3 7997 2 2 1 ALA O O 34.155 -6.424 7.417 1.00 . B B . 26 ALA O 1 1
3 7998 2 2 2 PRO C C 31.404 -6.832 8.846 1.00 . B B . 27 PRO C 1 1
3 7999 2 2 2 PRO CA C 32.245 -8.081 8.581 1.00 . B B . 27 PRO CA 1 1
3 8000 2 2 2 PRO CB C 31.743 -9.255 9.425 1.00 . B B . 27 PRO CB 1 1
3 8001 2 2 2 PRO CD C 33.967 -8.788 10.157 1.00 . B B . 27 PRO CD 1 1
3 8002 2 2 2 PRO CG C 32.631 -9.286 10.619 1.00 . B B . 27 PRO CG 1 1
3 8003 2 2 2 PRO HA H 32.182 -8.335 7.533 1.00 . B B . 27 PRO HA 1 1
3 8004 2 2 2 PRO HB2 H 30.712 -9.086 9.713 1.00 . B B . 27 PRO HB2 1 1
3 8005 2 2 2 PRO HB3 H 31.833 -10.176 8.872 1.00 . B B . 27 PRO HB3 1 1
3 8006 2 2 2 PRO HD2 H 34.447 -8.222 10.942 1.00 . B B . 27 PRO HD2 1 1
3 8007 2 2 2 PRO HD3 H 34.592 -9.613 9.851 1.00 . B B . 27 PRO HD3 1 1
3 8008 2 2 2 PRO HG2 H 32.232 -8.638 11.387 1.00 . B B . 27 PRO HG2 1 1
3 8009 2 2 2 PRO HG3 H 32.721 -10.295 10.986 1.00 . B B . 27 PRO HG3 1 1
3 8010 2 2 2 PRO N N 33.638 -7.924 9.008 1.00 . B B . 27 PRO N 1 1
3 8011 2 2 2 PRO O O 31.483 -6.225 9.914 1.00 . B B . 27 PRO O 1 1
3 8012 2 2 3 ALA C C 28.289 -5.655 7.729 1.00 . B B . 28 ALA C 1 1
3 8013 2 2 3 ALA CA C 29.745 -5.283 7.985 1.00 . B B . 28 ALA CA 1 1
3 8014 2 2 3 ALA CB C 30.203 -4.204 7.020 1.00 . B B . 28 ALA CB 1 1
3 8015 2 2 3 ALA H H 30.586 -6.970 7.028 1.00 . B B . 28 ALA H 1 1
3 8016 2 2 3 ALA HA H 29.841 -4.899 8.992 1.00 . B B . 28 ALA HA 1 1
3 8017 2 2 3 ALA HB1 H 31.233 -3.950 7.223 1.00 . B B . 28 ALA HB1 1 1
3 8018 2 2 3 ALA HB2 H 29.587 -3.324 7.141 1.00 . B B . 28 ALA HB2 1 1
3 8019 2 2 3 ALA HB3 H 30.116 -4.566 6.008 1.00 . B B . 28 ALA HB3 1 1
3 8020 2 2 3 ALA N N 30.599 -6.454 7.865 1.00 . B B . 28 ALA N 1 1
3 8021 2 2 3 ALA O O 27.555 -4.910 7.079 1.00 . B B . 28 ALA O 1 1
3 8022 2 2 4 GLU C C 26.141 -7.438 6.627 1.00 . B B . 29 GLU C 1 1
3 8023 2 2 4 GLU CA C 26.527 -7.331 8.100 1.00 . B B . 29 GLU CA 1 1
3 8024 2 2 4 GLU CB C 25.510 -6.466 8.857 1.00 . B B . 29 GLU CB 1 1
3 8025 2 2 4 GLU CD C 24.222 -6.124 11.008 1.00 . B B . 29 GLU CD 1 1
3 8026 2 2 4 GLU CG C 25.356 -6.856 10.318 1.00 . B B . 29 GLU CG 1 1
3 8027 2 2 4 GLU H H 28.527 -7.331 8.784 1.00 . B B . 29 GLU H 1 1
3 8028 2 2 4 GLU HA H 26.513 -8.326 8.526 1.00 . B B . 29 GLU HA 1 1
3 8029 2 2 4 GLU HB2 H 25.828 -5.435 8.812 1.00 . B B . 29 GLU HB2 1 1
3 8030 2 2 4 GLU HB3 H 24.547 -6.558 8.376 1.00 . B B . 29 GLU HB3 1 1
3 8031 2 2 4 GLU HG2 H 25.164 -7.917 10.377 1.00 . B B . 29 GLU HG2 1 1
3 8032 2 2 4 GLU HG3 H 26.276 -6.630 10.834 1.00 . B B . 29 GLU HG3 1 1
3 8033 2 2 4 GLU N N 27.889 -6.812 8.259 1.00 . B B . 29 GLU N 1 1
3 8034 2 2 4 GLU O O 25.512 -6.539 6.072 1.00 . B B . 29 GLU O 1 1
3 8035 2 2 4 GLU OE1 O 23.063 -6.586 10.918 1.00 . B B . 29 GLU OE1 1 1
3 8036 2 2 4 GLU OE2 O 24.487 -5.097 11.670 1.00 . B B . 29 GLU OE2 1 1
3 8037 2 2 5 PRO C C 24.733 -9.161 4.324 1.00 . B B . 30 PRO C 1 1
3 8038 2 2 5 PRO CA C 26.200 -8.792 4.559 1.00 . B B . 30 PRO CA 1 1
3 8039 2 2 5 PRO CB C 27.115 -9.969 4.184 1.00 . B B . 30 PRO CB 1 1
3 8040 2 2 5 PRO CD C 27.222 -9.689 6.561 1.00 . B B . 30 PRO CD 1 1
3 8041 2 2 5 PRO CG C 27.961 -10.248 5.382 1.00 . B B . 30 PRO CG 1 1
3 8042 2 2 5 PRO HA H 26.452 -7.933 3.959 1.00 . B B . 30 PRO HA 1 1
3 8043 2 2 5 PRO HB2 H 26.513 -10.831 3.931 1.00 . B B . 30 PRO HB2 1 1
3 8044 2 2 5 PRO HB3 H 27.739 -9.695 3.348 1.00 . B B . 30 PRO HB3 1 1
3 8045 2 2 5 PRO HD2 H 26.538 -10.421 6.963 1.00 . B B . 30 PRO HD2 1 1
3 8046 2 2 5 PRO HD3 H 27.913 -9.355 7.320 1.00 . B B . 30 PRO HD3 1 1
3 8047 2 2 5 PRO HG2 H 28.094 -11.315 5.490 1.00 . B B . 30 PRO HG2 1 1
3 8048 2 2 5 PRO HG3 H 28.918 -9.758 5.280 1.00 . B B . 30 PRO HG3 1 1
3 8049 2 2 5 PRO N N 26.499 -8.558 5.976 1.00 . B B . 30 PRO N 1 1
3 8050 2 2 5 PRO O O 24.408 -9.951 3.438 1.00 . B B . 30 PRO O 1 1
3 8051 2 2 6 LYS C C 21.810 -7.774 4.111 1.00 . B B . 31 LYS C 1 1
3 8052 2 2 6 LYS CA C 22.432 -8.824 5.020 1.00 . B B . 31 LYS CA 1 1
3 8053 2 2 6 LYS CB C 21.771 -8.792 6.402 1.00 . B B . 31 LYS CB 1 1
3 8054 2 2 6 LYS CD C 21.445 -10.927 7.711 1.00 . B B . 31 LYS CD 1 1
3 8055 2 2 6 LYS CE C 21.213 -11.811 6.496 1.00 . B B . 31 LYS CE 1 1
3 8056 2 2 6 LYS CG C 22.384 -9.769 7.398 1.00 . B B . 31 LYS CG 1 1
3 8057 2 2 6 LYS H H 24.182 -7.952 5.806 1.00 . B B . 31 LYS H 1 1
3 8058 2 2 6 LYS HA H 22.290 -9.802 4.580 1.00 . B B . 31 LYS HA 1 1
3 8059 2 2 6 LYS HB2 H 21.859 -7.794 6.809 1.00 . B B . 31 LYS HB2 1 1
3 8060 2 2 6 LYS HB3 H 20.725 -9.034 6.292 1.00 . B B . 31 LYS HB3 1 1
3 8061 2 2 6 LYS HD2 H 21.874 -11.523 8.500 1.00 . B B . 31 LYS HD2 1 1
3 8062 2 2 6 LYS HD3 H 20.496 -10.528 8.036 1.00 . B B . 31 LYS HD3 1 1
3 8063 2 2 6 LYS HE2 H 20.666 -11.246 5.759 1.00 . B B . 31 LYS HE2 1 1
3 8064 2 2 6 LYS HE3 H 22.170 -12.100 6.086 1.00 . B B . 31 LYS HE3 1 1
3 8065 2 2 6 LYS HG2 H 23.297 -10.165 6.982 1.00 . B B . 31 LYS HG2 1 1
3 8066 2 2 6 LYS HG3 H 22.605 -9.238 8.314 1.00 . B B . 31 LYS HG3 1 1
3 8067 2 2 6 LYS HZ1 H 20.858 -13.498 7.666 1.00 . B B . 31 LYS HZ1 1 1
3 8068 2 2 6 LYS HZ2 H 20.464 -13.702 6.035 1.00 . B B . 31 LYS HZ2 1 1
3 8069 2 2 6 LYS HZ3 H 19.453 -12.794 7.037 1.00 . B B . 31 LYS HZ3 1 1
3 8070 2 2 6 LYS N N 23.858 -8.581 5.128 1.00 . B B . 31 LYS N 1 1
3 8071 2 2 6 LYS NZ N 20.443 -13.036 6.833 1.00 . B B . 31 LYS NZ 1 1
3 8072 2 2 6 LYS O O 21.263 -6.775 4.577 1.00 . B B . 31 LYS O 1 1
3 8073 2 2 7 ILE C C 19.950 -7.389 1.511 1.00 . B B . 32 ILE C 1 1
3 8074 2 2 7 ILE CA C 21.403 -7.061 1.830 1.00 . B B . 32 ILE CA 1 1
3 8075 2 2 7 ILE CB C 22.245 -7.082 0.538 1.00 . B B . 32 ILE CB 1 1
3 8076 2 2 7 ILE CD1 C 24.752 -7.487 0.329 1.00 . B B . 32 ILE CD1 1 1
3 8077 2 2 7 ILE CG1 C 23.658 -6.572 0.827 1.00 . B B . 32 ILE CG1 1 1
3 8078 2 2 7 ILE CG2 C 21.594 -6.244 -0.551 1.00 . B B . 32 ILE CG2 1 1
3 8079 2 2 7 ILE H H 22.394 -8.802 2.506 1.00 . B B . 32 ILE H 1 1
3 8080 2 2 7 ILE HA H 21.451 -6.068 2.249 1.00 . B B . 32 ILE HA 1 1
3 8081 2 2 7 ILE HB H 22.304 -8.101 0.190 1.00 . B B . 32 ILE HB 1 1
3 8082 2 2 7 ILE HD11 H 24.674 -7.595 -0.741 1.00 . B B . 32 ILE HD11 1 1
3 8083 2 2 7 ILE HD12 H 24.651 -8.456 0.798 1.00 . B B . 32 ILE HD12 1 1
3 8084 2 2 7 ILE HD13 H 25.713 -7.065 0.579 1.00 . B B . 32 ILE HD13 1 1
3 8085 2 2 7 ILE HG12 H 23.787 -5.614 0.350 1.00 . B B . 32 ILE HG12 1 1
3 8086 2 2 7 ILE HG13 H 23.780 -6.456 1.894 1.00 . B B . 32 ILE HG13 1 1
3 8087 2 2 7 ILE HG21 H 20.653 -6.692 -0.837 1.00 . B B . 32 ILE HG21 1 1
3 8088 2 2 7 ILE HG22 H 22.246 -6.200 -1.409 1.00 . B B . 32 ILE HG22 1 1
3 8089 2 2 7 ILE HG23 H 21.417 -5.245 -0.180 1.00 . B B . 32 ILE HG23 1 1
3 8090 2 2 7 ILE N N 21.935 -7.989 2.813 1.00 . B B . 32 ILE N 1 1
3 8091 2 2 7 ILE O O 19.636 -8.490 1.045 1.00 . B B . 32 ILE O 1 1
3 8092 2 2 8 ILE C C 17.245 -5.957 0.215 1.00 . B B . 33 ILE C 1 1
3 8093 2 2 8 ILE CA C 17.643 -6.607 1.535 1.00 . B B . 33 ILE CA 1 1
3 8094 2 2 8 ILE CB C 16.791 -6.017 2.683 1.00 . B B . 33 ILE CB 1 1
3 8095 2 2 8 ILE CD1 C 16.262 -3.856 3.936 1.00 . B B . 33 ILE CD1 1 1
3 8096 2 2 8 ILE CG1 C 17.087 -4.523 2.857 1.00 . B B . 33 ILE CG1 1 1
3 8097 2 2 8 ILE CG2 C 17.057 -6.774 3.976 1.00 . B B . 33 ILE CG2 1 1
3 8098 2 2 8 ILE H H 19.388 -5.583 2.151 1.00 . B B . 33 ILE H 1 1
3 8099 2 2 8 ILE HA H 17.440 -7.667 1.472 1.00 . B B . 33 ILE HA 1 1
3 8100 2 2 8 ILE HB H 15.748 -6.145 2.430 1.00 . B B . 33 ILE HB 1 1
3 8101 2 2 8 ILE HD11 H 15.212 -4.020 3.739 1.00 . B B . 33 ILE HD11 1 1
3 8102 2 2 8 ILE HD12 H 16.466 -2.794 3.941 1.00 . B B . 33 ILE HD12 1 1
3 8103 2 2 8 ILE HD13 H 16.518 -4.277 4.897 1.00 . B B . 33 ILE HD13 1 1
3 8104 2 2 8 ILE HG12 H 18.127 -4.400 3.117 1.00 . B B . 33 ILE HG12 1 1
3 8105 2 2 8 ILE HG13 H 16.891 -4.013 1.926 1.00 . B B . 33 ILE HG13 1 1
3 8106 2 2 8 ILE HG21 H 16.959 -7.834 3.800 1.00 . B B . 33 ILE HG21 1 1
3 8107 2 2 8 ILE HG22 H 16.343 -6.468 4.728 1.00 . B B . 33 ILE HG22 1 1
3 8108 2 2 8 ILE HG23 H 18.057 -6.558 4.320 1.00 . B B . 33 ILE HG23 1 1
3 8109 2 2 8 ILE N N 19.069 -6.438 1.782 1.00 . B B . 33 ILE N 1 1
3 8110 2 2 8 ILE O O 18.053 -5.272 -0.425 1.00 . B B . 33 ILE O 1 1
3 8111 2 2 9 LYS C C 14.454 -4.548 -1.194 1.00 . B B . 34 LYS C 1 1
3 8112 2 2 9 LYS CA C 15.508 -5.620 -1.437 1.00 . B B . 34 LYS CA 1 1
3 8113 2 2 9 LYS CB C 14.922 -6.736 -2.299 1.00 . B B . 34 LYS CB 1 1
3 8114 2 2 9 LYS CD C 15.339 -8.777 -3.702 1.00 . B B . 34 LYS CD 1 1
3 8115 2 2 9 LYS CE C 16.365 -9.420 -4.621 1.00 . B B . 34 LYS CE 1 1
3 8116 2 2 9 LYS CG C 15.967 -7.698 -2.836 1.00 . B B . 34 LYS CG 1 1
3 8117 2 2 9 LYS H H 15.395 -6.697 0.378 1.00 . B B . 34 LYS H 1 1
3 8118 2 2 9 LYS HA H 16.341 -5.176 -1.957 1.00 . B B . 34 LYS HA 1 1
3 8119 2 2 9 LYS HB2 H 14.215 -7.298 -1.708 1.00 . B B . 34 LYS HB2 1 1
3 8120 2 2 9 LYS HB3 H 14.407 -6.295 -3.139 1.00 . B B . 34 LYS HB3 1 1
3 8121 2 2 9 LYS HD2 H 14.916 -9.538 -3.064 1.00 . B B . 34 LYS HD2 1 1
3 8122 2 2 9 LYS HD3 H 14.561 -8.333 -4.305 1.00 . B B . 34 LYS HD3 1 1
3 8123 2 2 9 LYS HE2 H 15.874 -10.176 -5.214 1.00 . B B . 34 LYS HE2 1 1
3 8124 2 2 9 LYS HE3 H 16.773 -8.659 -5.274 1.00 . B B . 34 LYS HE3 1 1
3 8125 2 2 9 LYS HG2 H 16.681 -7.145 -3.428 1.00 . B B . 34 LYS HG2 1 1
3 8126 2 2 9 LYS HG3 H 16.475 -8.165 -2.004 1.00 . B B . 34 LYS HG3 1 1
3 8127 2 2 9 LYS HZ1 H 18.037 -10.660 -4.490 1.00 . B B . 34 LYS HZ1 1 1
3 8128 2 2 9 LYS HZ2 H 17.102 -10.628 -3.085 1.00 . B B . 34 LYS HZ2 1 1
3 8129 2 2 9 LYS HZ3 H 18.103 -9.320 -3.464 1.00 . B B . 34 LYS HZ3 1 1
3 8130 2 2 9 LYS N N 16.003 -6.166 -0.188 1.00 . B B . 34 LYS N 1 1
3 8131 2 2 9 LYS NZ N 17.478 -10.052 -3.862 1.00 . B B . 34 LYS NZ 1 1
3 8132 2 2 9 LYS O O 13.439 -4.793 -0.540 1.00 . B B . 34 LYS O 1 1
3 8133 2 2 10 VAL C C 13.240 -1.820 -2.941 1.00 . B B . 35 VAL C 1 1
3 8134 2 2 10 VAL CA C 13.763 -2.262 -1.573 1.00 . B B . 35 VAL CA 1 1
3 8135 2 2 10 VAL CB C 14.403 -1.066 -0.820 1.00 . B B . 35 VAL CB 1 1
3 8136 2 2 10 VAL CG1 C 15.757 -0.699 -1.412 1.00 . B B . 35 VAL CG1 1 1
3 8137 2 2 10 VAL CG2 C 13.469 0.140 -0.815 1.00 . B B . 35 VAL CG2 1 1
3 8138 2 2 10 VAL H H 15.526 -3.225 -2.240 1.00 . B B . 35 VAL H 1 1
3 8139 2 2 10 VAL HA H 12.929 -2.624 -0.986 1.00 . B B . 35 VAL HA 1 1
3 8140 2 2 10 VAL HB H 14.561 -1.366 0.207 1.00 . B B . 35 VAL HB 1 1
3 8141 2 2 10 VAL HG11 H 16.206 0.091 -0.827 1.00 . B B . 35 VAL HG11 1 1
3 8142 2 2 10 VAL HG12 H 15.625 -0.362 -2.429 1.00 . B B . 35 VAL HG12 1 1
3 8143 2 2 10 VAL HG13 H 16.400 -1.567 -1.401 1.00 . B B . 35 VAL HG13 1 1
3 8144 2 2 10 VAL HG21 H 13.885 0.912 -0.186 1.00 . B B . 35 VAL HG21 1 1
3 8145 2 2 10 VAL HG22 H 12.502 -0.156 -0.435 1.00 . B B . 35 VAL HG22 1 1
3 8146 2 2 10 VAL HG23 H 13.359 0.514 -1.824 1.00 . B B . 35 VAL HG23 1 1
3 8147 2 2 10 VAL N N 14.698 -3.362 -1.724 1.00 . B B . 35 VAL N 1 1
3 8148 2 2 10 VAL O O 13.992 -1.327 -3.783 1.00 . B B . 35 VAL O 1 1
3 8149 2 2 11 THR C C 10.695 -0.291 -4.318 1.00 . B B . 36 THR C 1 1
3 8150 2 2 11 THR CA C 11.337 -1.667 -4.433 1.00 . B B . 36 THR CA 1 1
3 8151 2 2 11 THR CB C 10.285 -2.706 -4.850 1.00 . B B . 36 THR CB 1 1
3 8152 2 2 11 THR CG2 C 10.436 -3.066 -6.317 1.00 . B B . 36 THR CG2 1 1
3 8153 2 2 11 THR H H 11.403 -2.459 -2.476 1.00 . B B . 36 THR H 1 1
3 8154 2 2 11 THR HA H 12.108 -1.636 -5.191 1.00 . B B . 36 THR HA 1 1
3 8155 2 2 11 THR HB H 9.301 -2.291 -4.690 1.00 . B B . 36 THR HB 1 1
3 8156 2 2 11 THR HG1 H 11.357 -4.171 -4.070 1.00 . B B . 36 THR HG1 1 1
3 8157 2 2 11 THR HG21 H 9.534 -3.546 -6.663 1.00 . B B . 36 THR HG21 1 1
3 8158 2 2 11 THR HG22 H 11.271 -3.741 -6.440 1.00 . B B . 36 THR HG22 1 1
3 8159 2 2 11 THR HG23 H 10.609 -2.171 -6.890 1.00 . B B . 36 THR HG23 1 1
3 8160 2 2 11 THR N N 11.955 -2.040 -3.172 1.00 . B B . 36 THR N 1 1
3 8161 2 2 11 THR O O 9.802 -0.077 -3.496 1.00 . B B . 36 THR O 1 1
3 8162 2 2 11 THR OG1 O 10.435 -3.888 -4.049 1.00 . B B . 36 THR OG1 1 1
3 8163 2 2 12 VAL C C 9.628 2.254 -6.216 1.00 . B B . 37 VAL C 1 1
3 8164 2 2 12 VAL CA C 10.651 2.001 -5.111 1.00 . B B . 37 VAL CA 1 1
3 8165 2 2 12 VAL CB C 11.805 3.020 -5.247 1.00 . B B . 37 VAL CB 1 1
3 8166 2 2 12 VAL CG1 C 11.298 4.447 -5.086 1.00 . B B . 37 VAL CG1 1 1
3 8167 2 2 12 VAL CG2 C 12.903 2.723 -4.235 1.00 . B B . 37 VAL CG2 1 1
3 8168 2 2 12 VAL H H 11.847 0.395 -5.802 1.00 . B B . 37 VAL H 1 1
3 8169 2 2 12 VAL HA H 10.177 2.156 -4.152 1.00 . B B . 37 VAL HA 1 1
3 8170 2 2 12 VAL HB H 12.225 2.923 -6.237 1.00 . B B . 37 VAL HB 1 1
3 8171 2 2 12 VAL HG11 H 10.546 4.646 -5.835 1.00 . B B . 37 VAL HG11 1 1
3 8172 2 2 12 VAL HG12 H 12.119 5.138 -5.208 1.00 . B B . 37 VAL HG12 1 1
3 8173 2 2 12 VAL HG13 H 10.867 4.570 -4.104 1.00 . B B . 37 VAL HG13 1 1
3 8174 2 2 12 VAL HG21 H 12.506 2.814 -3.235 1.00 . B B . 37 VAL HG21 1 1
3 8175 2 2 12 VAL HG22 H 13.712 3.424 -4.365 1.00 . B B . 37 VAL HG22 1 1
3 8176 2 2 12 VAL HG23 H 13.270 1.719 -4.385 1.00 . B B . 37 VAL HG23 1 1
3 8177 2 2 12 VAL N N 11.154 0.636 -5.143 1.00 . B B . 37 VAL N 1 1
3 8178 2 2 12 VAL O O 9.918 2.084 -7.401 1.00 . B B . 37 VAL O 1 1
3 8179 2 2 13 LYS C C 7.461 4.438 -7.143 1.00 . B B . 38 LYS C 1 1
3 8180 2 2 13 LYS CA C 7.360 2.972 -6.750 1.00 . B B . 38 LYS CA 1 1
3 8181 2 2 13 LYS CB C 5.994 2.690 -6.123 1.00 . B B . 38 LYS CB 1 1
3 8182 2 2 13 LYS CD C 4.566 1.080 -4.822 1.00 . B B . 38 LYS CD 1 1
3 8183 2 2 13 LYS CE C 3.306 1.413 -5.607 1.00 . B B . 38 LYS CE 1 1
3 8184 2 2 13 LYS CG C 5.815 1.250 -5.673 1.00 . B B . 38 LYS CG 1 1
3 8185 2 2 13 LYS H H 8.262 2.753 -4.848 1.00 . B B . 38 LYS H 1 1
3 8186 2 2 13 LYS HA H 7.490 2.359 -7.631 1.00 . B B . 38 LYS HA 1 1
3 8187 2 2 13 LYS HB2 H 5.865 3.332 -5.264 1.00 . B B . 38 LYS HB2 1 1
3 8188 2 2 13 LYS HB3 H 5.228 2.918 -6.847 1.00 . B B . 38 LYS HB3 1 1
3 8189 2 2 13 LYS HD2 H 4.508 0.057 -4.484 1.00 . B B . 38 LYS HD2 1 1
3 8190 2 2 13 LYS HD3 H 4.632 1.739 -3.968 1.00 . B B . 38 LYS HD3 1 1
3 8191 2 2 13 LYS HE2 H 3.312 2.466 -5.842 1.00 . B B . 38 LYS HE2 1 1
3 8192 2 2 13 LYS HE3 H 3.305 0.841 -6.522 1.00 . B B . 38 LYS HE3 1 1
3 8193 2 2 13 LYS HG2 H 5.730 0.616 -6.545 1.00 . B B . 38 LYS HG2 1 1
3 8194 2 2 13 LYS HG3 H 6.678 0.952 -5.094 1.00 . B B . 38 LYS HG3 1 1
3 8195 2 2 13 LYS HZ1 H 1.243 1.495 -5.318 1.00 . B B . 38 LYS HZ1 1 1
3 8196 2 2 13 LYS HZ2 H 2.136 1.510 -3.877 1.00 . B B . 38 LYS HZ2 1 1
3 8197 2 2 13 LYS HZ3 H 1.958 0.066 -4.750 1.00 . B B . 38 LYS HZ3 1 1
3 8198 2 2 13 LYS N N 8.430 2.659 -5.813 1.00 . B B . 38 LYS N 1 1
3 8199 2 2 13 LYS NZ N 2.075 1.100 -4.837 1.00 . B B . 38 LYS NZ 1 1
3 8200 2 2 13 LYS O O 7.297 5.331 -6.308 1.00 . B B . 38 LYS O 1 1
3 8201 2 2 14 THR C C 6.858 6.324 -9.993 1.00 . B B . 39 THR C 1 1
3 8202 2 2 14 THR CA C 7.894 6.026 -8.918 1.00 . B B . 39 THR CA 1 1
3 8203 2 2 14 THR CB C 9.309 6.204 -9.523 1.00 . B B . 39 THR CB 1 1
3 8204 2 2 14 THR CG2 C 10.387 6.015 -8.465 1.00 . B B . 39 THR CG2 1 1
3 8205 2 2 14 THR H H 7.775 3.925 -9.038 1.00 . B B . 39 THR H 1 1
3 8206 2 2 14 THR HA H 7.776 6.721 -8.099 1.00 . B B . 39 THR HA 1 1
3 8207 2 2 14 THR HB H 9.392 7.202 -9.924 1.00 . B B . 39 THR HB 1 1
3 8208 2 2 14 THR HG1 H 9.230 4.381 -10.299 1.00 . B B . 39 THR HG1 1 1
3 8209 2 2 14 THR HG21 H 10.373 4.996 -8.111 1.00 . B B . 39 THR HG21 1 1
3 8210 2 2 14 THR HG22 H 10.199 6.685 -7.640 1.00 . B B . 39 THR HG22 1 1
3 8211 2 2 14 THR HG23 H 11.354 6.235 -8.893 1.00 . B B . 39 THR HG23 1 1
3 8212 2 2 14 THR N N 7.724 4.678 -8.412 1.00 . B B . 39 THR N 1 1
3 8213 2 2 14 THR O O 6.248 5.396 -10.534 1.00 . B B . 39 THR O 1 1
3 8214 2 2 14 THR OG1 O 9.516 5.260 -10.587 1.00 . B B . 39 THR OG1 1 1
3 8215 2 2 15 PRO C C 6.259 7.707 -12.737 1.00 . B B . 40 PRO C 1 1
3 8216 2 2 15 PRO CA C 5.683 8.020 -11.357 1.00 . B B . 40 PRO CA 1 1
3 8217 2 2 15 PRO CB C 5.558 9.532 -11.158 1.00 . B B . 40 PRO CB 1 1
3 8218 2 2 15 PRO CD C 7.227 8.782 -9.626 1.00 . B B . 40 PRO CD 1 1
3 8219 2 2 15 PRO CG C 6.828 9.937 -10.496 1.00 . B B . 40 PRO CG 1 1
3 8220 2 2 15 PRO HA H 4.717 7.547 -11.243 1.00 . B B . 40 PRO HA 1 1
3 8221 2 2 15 PRO HB2 H 5.448 10.019 -12.116 1.00 . B B . 40 PRO HB2 1 1
3 8222 2 2 15 PRO HB3 H 4.718 9.760 -10.521 1.00 . B B . 40 PRO HB3 1 1
3 8223 2 2 15 PRO HD2 H 8.301 8.692 -9.590 1.00 . B B . 40 PRO HD2 1 1
3 8224 2 2 15 PRO HD3 H 6.824 8.902 -8.630 1.00 . B B . 40 PRO HD3 1 1
3 8225 2 2 15 PRO HG2 H 7.586 10.126 -11.245 1.00 . B B . 40 PRO HG2 1 1
3 8226 2 2 15 PRO HG3 H 6.666 10.814 -9.892 1.00 . B B . 40 PRO HG3 1 1
3 8227 2 2 15 PRO N N 6.622 7.615 -10.300 1.00 . B B . 40 PRO N 1 1
3 8228 2 2 15 PRO O O 6.324 8.572 -13.616 1.00 . B B . 40 PRO O 1 1
3 8229 2 2 16 LYS C C 7.439 4.482 -14.143 1.00 . B B . 41 LYS C 1 1
3 8230 2 2 16 LYS CA C 7.275 5.998 -14.154 1.00 . B B . 41 LYS CA 1 1
3 8231 2 2 16 LYS CB C 8.644 6.669 -14.340 1.00 . B B . 41 LYS CB 1 1
3 8232 2 2 16 LYS CD C 10.739 6.911 -15.723 1.00 . B B . 41 LYS CD 1 1
3 8233 2 2 16 LYS CE C 11.664 6.830 -14.518 1.00 . B B . 41 LYS CE 1 1
3 8234 2 2 16 LYS CG C 9.456 6.123 -15.510 1.00 . B B . 41 LYS CG 1 1
3 8235 2 2 16 LYS H H 6.516 5.804 -12.184 1.00 . B B . 41 LYS H 1 1
3 8236 2 2 16 LYS HA H 6.626 6.278 -14.971 1.00 . B B . 41 LYS HA 1 1
3 8237 2 2 16 LYS HB2 H 8.491 7.726 -14.500 1.00 . B B . 41 LYS HB2 1 1
3 8238 2 2 16 LYS HB3 H 9.219 6.534 -13.437 1.00 . B B . 41 LYS HB3 1 1
3 8239 2 2 16 LYS HD2 H 11.255 6.511 -16.581 1.00 . B B . 41 LYS HD2 1 1
3 8240 2 2 16 LYS HD3 H 10.488 7.946 -15.904 1.00 . B B . 41 LYS HD3 1 1
3 8241 2 2 16 LYS HE2 H 11.091 7.025 -13.624 1.00 . B B . 41 LYS HE2 1 1
3 8242 2 2 16 LYS HE3 H 12.082 5.836 -14.467 1.00 . B B . 41 LYS HE3 1 1
3 8243 2 2 16 LYS HG2 H 9.709 5.092 -15.311 1.00 . B B . 41 LYS HG2 1 1
3 8244 2 2 16 LYS HG3 H 8.858 6.177 -16.407 1.00 . B B . 41 LYS HG3 1 1
3 8245 2 2 16 LYS HZ1 H 13.461 7.518 -15.317 1.00 . B B . 41 LYS HZ1 1 1
3 8246 2 2 16 LYS HZ2 H 13.249 7.898 -13.684 1.00 . B B . 41 LYS HZ2 1 1
3 8247 2 2 16 LYS HZ3 H 12.399 8.753 -14.867 1.00 . B B . 41 LYS HZ3 1 1
3 8248 2 2 16 LYS N N 6.664 6.456 -12.914 1.00 . B B . 41 LYS N 1 1
3 8249 2 2 16 LYS NZ N 12.770 7.817 -14.603 1.00 . B B . 41 LYS NZ 1 1
3 8250 2 2 16 LYS O O 6.866 3.778 -14.976 1.00 . B B . 41 LYS O 1 1
3 8251 2 2 17 GLU C C 8.615 2.124 -11.612 1.00 . B B . 42 GLU C 1 1
3 8252 2 2 17 GLU CA C 8.474 2.553 -13.070 1.00 . B B . 42 GLU CA 1 1
3 8253 2 2 17 GLU CB C 9.754 2.195 -13.828 1.00 . B B . 42 GLU CB 1 1
3 8254 2 2 17 GLU CD C 10.849 1.665 -16.034 1.00 . B B . 42 GLU CD 1 1
3 8255 2 2 17 GLU CG C 9.548 1.933 -15.313 1.00 . B B . 42 GLU CG 1 1
3 8256 2 2 17 GLU H H 8.616 4.594 -12.529 1.00 . B B . 42 GLU H 1 1
3 8257 2 2 17 GLU HA H 7.645 2.025 -13.512 1.00 . B B . 42 GLU HA 1 1
3 8258 2 2 17 GLU HB2 H 10.456 3.011 -13.727 1.00 . B B . 42 GLU HB2 1 1
3 8259 2 2 17 GLU HB3 H 10.186 1.310 -13.385 1.00 . B B . 42 GLU HB3 1 1
3 8260 2 2 17 GLU HG2 H 8.907 1.074 -15.431 1.00 . B B . 42 GLU HG2 1 1
3 8261 2 2 17 GLU HG3 H 9.078 2.798 -15.757 1.00 . B B . 42 GLU HG3 1 1
3 8262 2 2 17 GLU N N 8.213 3.984 -13.185 1.00 . B B . 42 GLU N 1 1
3 8263 2 2 17 GLU O O 8.371 2.906 -10.688 1.00 . B B . 42 GLU O 1 1
3 8264 2 2 17 GLU OE1 O 11.642 0.831 -15.545 1.00 . B B . 42 GLU OE1 1 1
3 8265 2 2 17 GLU OE2 O 11.100 2.306 -17.080 1.00 . B B . 42 GLU OE2 1 1
3 8266 2 2 18 LYS C C 10.613 -0.292 -10.015 1.00 . B B . 43 LYS C 1 1
3 8267 2 2 18 LYS CA C 9.211 0.308 -10.103 1.00 . B B . 43 LYS CA 1 1
3 8268 2 2 18 LYS CB C 8.144 -0.756 -9.824 1.00 . B B . 43 LYS CB 1 1
3 8269 2 2 18 LYS CD C 7.157 -2.413 -8.205 1.00 . B B . 43 LYS CD 1 1
3 8270 2 2 18 LYS CE C 7.608 -3.635 -8.994 1.00 . B B . 43 LYS CE 1 1
3 8271 2 2 18 LYS CG C 8.111 -1.239 -8.381 1.00 . B B . 43 LYS CG 1 1
3 8272 2 2 18 LYS H H 9.177 0.307 -12.212 1.00 . B B . 43 LYS H 1 1
3 8273 2 2 18 LYS HA H 9.122 1.103 -9.380 1.00 . B B . 43 LYS HA 1 1
3 8274 2 2 18 LYS HB2 H 7.175 -0.342 -10.062 1.00 . B B . 43 LYS HB2 1 1
3 8275 2 2 18 LYS HB3 H 8.327 -1.609 -10.463 1.00 . B B . 43 LYS HB3 1 1
3 8276 2 2 18 LYS HD2 H 7.114 -2.671 -7.157 1.00 . B B . 43 LYS HD2 1 1
3 8277 2 2 18 LYS HD3 H 6.173 -2.118 -8.544 1.00 . B B . 43 LYS HD3 1 1
3 8278 2 2 18 LYS HE2 H 7.459 -3.446 -10.046 1.00 . B B . 43 LYS HE2 1 1
3 8279 2 2 18 LYS HE3 H 8.660 -3.800 -8.806 1.00 . B B . 43 LYS HE3 1 1
3 8280 2 2 18 LYS HG2 H 9.105 -1.551 -8.094 1.00 . B B . 43 LYS HG2 1 1
3 8281 2 2 18 LYS HG3 H 7.790 -0.427 -7.747 1.00 . B B . 43 LYS HG3 1 1
3 8282 2 2 18 LYS HZ1 H 7.159 -5.661 -9.203 1.00 . B B . 43 LYS HZ1 1 1
3 8283 2 2 18 LYS HZ2 H 5.833 -4.709 -8.756 1.00 . B B . 43 LYS HZ2 1 1
3 8284 2 2 18 LYS HZ3 H 7.026 -5.091 -7.615 1.00 . B B . 43 LYS HZ3 1 1
3 8285 2 2 18 LYS N N 9.011 0.875 -11.426 1.00 . B B . 43 LYS N 1 1
3 8286 2 2 18 LYS NZ N 6.852 -4.858 -8.614 1.00 . B B . 43 LYS NZ 1 1
3 8287 2 2 18 LYS O O 10.804 -1.495 -10.210 1.00 . B B . 43 LYS O 1 1
3 8288 2 2 19 GLU C C 13.285 -0.458 -8.275 1.00 . B B . 44 GLU C 1 1
3 8289 2 2 19 GLU CA C 12.984 0.131 -9.651 1.00 . B B . 44 GLU CA 1 1
3 8290 2 2 19 GLU CB C 13.922 1.312 -9.930 1.00 . B B . 44 GLU CB 1 1
3 8291 2 2 19 GLU CD C 15.305 0.210 -11.733 1.00 . B B . 44 GLU CD 1 1
3 8292 2 2 19 GLU CG C 15.314 0.900 -10.385 1.00 . B B . 44 GLU CG 1 1
3 8293 2 2 19 GLU H H 11.370 1.499 -9.578 1.00 . B B . 44 GLU H 1 1
3 8294 2 2 19 GLU HA H 13.146 -0.631 -10.399 1.00 . B B . 44 GLU HA 1 1
3 8295 2 2 19 GLU HB2 H 13.484 1.930 -10.701 1.00 . B B . 44 GLU HB2 1 1
3 8296 2 2 19 GLU HB3 H 14.019 1.896 -9.029 1.00 . B B . 44 GLU HB3 1 1
3 8297 2 2 19 GLU HG2 H 15.935 1.781 -10.455 1.00 . B B . 44 GLU HG2 1 1
3 8298 2 2 19 GLU HG3 H 15.733 0.223 -9.654 1.00 . B B . 44 GLU HG3 1 1
3 8299 2 2 19 GLU N N 11.591 0.560 -9.742 1.00 . B B . 44 GLU N 1 1
3 8300 2 2 19 GLU O O 12.788 0.031 -7.258 1.00 . B B . 44 GLU O 1 1
3 8301 2 2 19 GLU OE1 O 15.363 0.913 -12.768 1.00 . B B . 44 GLU OE1 1 1
3 8302 2 2 19 GLU OE2 O 15.235 -1.036 -11.768 1.00 . B B . 44 GLU OE2 1 1
3 8303 2 2 20 GLU C C 15.945 -1.955 -6.711 1.00 . B B . 45 GLU C 1 1
3 8304 2 2 20 GLU CA C 14.463 -2.151 -6.996 1.00 . B B . 45 GLU CA 1 1
3 8305 2 2 20 GLU CB C 14.139 -3.641 -7.058 1.00 . B B . 45 GLU CB 1 1
3 8306 2 2 20 GLU CD C 14.165 -5.818 -5.800 1.00 . B B . 45 GLU CD 1 1
3 8307 2 2 20 GLU CG C 14.121 -4.314 -5.697 1.00 . B B . 45 GLU CG 1 1
3 8308 2 2 20 GLU H H 14.469 -1.850 -9.085 1.00 . B B . 45 GLU H 1 1
3 8309 2 2 20 GLU HA H 13.889 -1.696 -6.203 1.00 . B B . 45 GLU HA 1 1
3 8310 2 2 20 GLU HB2 H 13.166 -3.766 -7.510 1.00 . B B . 45 GLU HB2 1 1
3 8311 2 2 20 GLU HB3 H 14.879 -4.134 -7.671 1.00 . B B . 45 GLU HB3 1 1
3 8312 2 2 20 GLU HG2 H 14.979 -3.979 -5.132 1.00 . B B . 45 GLU HG2 1 1
3 8313 2 2 20 GLU HG3 H 13.219 -4.028 -5.179 1.00 . B B . 45 GLU HG3 1 1
3 8314 2 2 20 GLU N N 14.099 -1.504 -8.245 1.00 . B B . 45 GLU N 1 1
3 8315 2 2 20 GLU O O 16.791 -2.168 -7.581 1.00 . B B . 45 GLU O 1 1
3 8316 2 2 20 GLU OE1 O 15.280 -6.374 -5.910 1.00 . B B . 45 GLU OE1 1 1
3 8317 2 2 20 GLU OE2 O 13.088 -6.453 -5.770 1.00 . B B . 45 GLU OE2 1 1
3 8318 2 2 21 PHE C C 18.059 -2.341 -4.047 1.00 . B B . 46 PHE C 1 1
3 8319 2 2 21 PHE CA C 17.632 -1.322 -5.094 1.00 . B B . 46 PHE CA 1 1
3 8320 2 2 21 PHE CB C 17.807 0.098 -4.543 1.00 . B B . 46 PHE CB 1 1
3 8321 2 2 21 PHE CD1 C 18.591 1.550 -6.430 1.00 . B B . 46 PHE CD1 1 1
3 8322 2 2 21 PHE CD2 C 16.352 1.812 -5.655 1.00 . B B . 46 PHE CD2 1 1
3 8323 2 2 21 PHE CE1 C 18.385 2.542 -7.371 1.00 . B B . 46 PHE CE1 1 1
3 8324 2 2 21 PHE CE2 C 16.140 2.804 -6.592 1.00 . B B . 46 PHE CE2 1 1
3 8325 2 2 21 PHE CG C 17.578 1.174 -5.562 1.00 . B B . 46 PHE CG 1 1
3 8326 2 2 21 PHE CZ C 17.158 3.170 -7.452 1.00 . B B . 46 PHE CZ 1 1
3 8327 2 2 21 PHE H H 15.535 -1.410 -4.834 1.00 . B B . 46 PHE H 1 1
3 8328 2 2 21 PHE HA H 18.253 -1.438 -5.968 1.00 . B B . 46 PHE HA 1 1
3 8329 2 2 21 PHE HB2 H 17.108 0.253 -3.735 1.00 . B B . 46 PHE HB2 1 1
3 8330 2 2 21 PHE HB3 H 18.813 0.207 -4.166 1.00 . B B . 46 PHE HB3 1 1
3 8331 2 2 21 PHE HD1 H 19.550 1.059 -6.367 1.00 . B B . 46 PHE HD1 1 1
3 8332 2 2 21 PHE HD2 H 15.555 1.529 -4.983 1.00 . B B . 46 PHE HD2 1 1
3 8333 2 2 21 PHE HE1 H 19.182 2.824 -8.044 1.00 . B B . 46 PHE HE1 1 1
3 8334 2 2 21 PHE HE2 H 15.179 3.292 -6.654 1.00 . B B . 46 PHE HE2 1 1
3 8335 2 2 21 PHE HZ H 16.995 3.947 -8.185 1.00 . B B . 46 PHE HZ 1 1
3 8336 2 2 21 PHE N N 16.254 -1.548 -5.493 1.00 . B B . 46 PHE N 1 1
3 8337 2 2 21 PHE O O 17.228 -3.058 -3.484 1.00 . B B . 46 PHE O 1 1
3 8338 2 2 22 ALA C C 20.609 -2.544 -1.720 1.00 . B B . 47 ALA C 1 1
3 8339 2 2 22 ALA CA C 19.908 -3.324 -2.822 1.00 . B B . 47 ALA CA 1 1
3 8340 2 2 22 ALA CB C 20.872 -4.289 -3.486 1.00 . B B . 47 ALA CB 1 1
3 8341 2 2 22 ALA H H 19.966 -1.823 -4.307 1.00 . B B . 47 ALA H 1 1
3 8342 2 2 22 ALA HA H 19.095 -3.892 -2.395 1.00 . B B . 47 ALA HA 1 1
3 8343 2 2 22 ALA HB1 H 21.777 -3.766 -3.752 1.00 . B B . 47 ALA HB1 1 1
3 8344 2 2 22 ALA HB2 H 20.421 -4.695 -4.377 1.00 . B B . 47 ALA HB2 1 1
3 8345 2 2 22 ALA HB3 H 21.108 -5.091 -2.806 1.00 . B B . 47 ALA HB3 1 1
3 8346 2 2 22 ALA N N 19.356 -2.408 -3.805 1.00 . B B . 47 ALA N 1 1
3 8347 2 2 22 ALA O O 21.529 -1.768 -1.989 1.00 . B B . 47 ALA O 1 1
3 8348 2 2 23 VAL C C 21.059 -2.992 1.801 1.00 . B B . 48 VAL C 1 1
3 8349 2 2 23 VAL CA C 20.764 -2.040 0.648 1.00 . B B . 48 VAL CA 1 1
3 8350 2 2 23 VAL CB C 19.842 -0.912 1.165 1.00 . B B . 48 VAL CB 1 1
3 8351 2 2 23 VAL CG1 C 19.939 0.318 0.276 1.00 . B B . 48 VAL CG1 1 1
3 8352 2 2 23 VAL CG2 C 18.398 -1.388 1.254 1.00 . B B . 48 VAL CG2 1 1
3 8353 2 2 23 VAL H H 19.456 -3.395 -0.322 1.00 . B B . 48 VAL H 1 1
3 8354 2 2 23 VAL HA H 21.689 -1.595 0.316 1.00 . B B . 48 VAL HA 1 1
3 8355 2 2 23 VAL HB H 20.168 -0.637 2.157 1.00 . B B . 48 VAL HB 1 1
3 8356 2 2 23 VAL HG11 H 20.953 0.688 0.280 1.00 . B B . 48 VAL HG11 1 1
3 8357 2 2 23 VAL HG12 H 19.276 1.083 0.652 1.00 . B B . 48 VAL HG12 1 1
3 8358 2 2 23 VAL HG13 H 19.654 0.057 -0.730 1.00 . B B . 48 VAL HG13 1 1
3 8359 2 2 23 VAL HG21 H 17.786 -0.605 1.681 1.00 . B B . 48 VAL HG21 1 1
3 8360 2 2 23 VAL HG22 H 18.349 -2.266 1.882 1.00 . B B . 48 VAL HG22 1 1
3 8361 2 2 23 VAL HG23 H 18.036 -1.631 0.265 1.00 . B B . 48 VAL HG23 1 1
3 8362 2 2 23 VAL N N 20.176 -2.744 -0.482 1.00 . B B . 48 VAL N 1 1
3 8363 2 2 23 VAL O O 20.301 -3.932 2.044 1.00 . B B . 48 VAL O 1 1
3 8364 2 2 24 PRO C C 21.755 -3.221 4.891 1.00 . B B . 49 PRO C 1 1
3 8365 2 2 24 PRO CA C 22.554 -3.600 3.649 1.00 . B B . 49 PRO CA 1 1
3 8366 2 2 24 PRO CB C 24.037 -3.284 3.831 1.00 . B B . 49 PRO CB 1 1
3 8367 2 2 24 PRO CD C 23.172 -1.719 2.228 1.00 . B B . 49 PRO CD 1 1
3 8368 2 2 24 PRO CG C 24.208 -1.903 3.302 1.00 . B B . 49 PRO CG 1 1
3 8369 2 2 24 PRO HA H 22.422 -4.654 3.444 1.00 . B B . 49 PRO HA 1 1
3 8370 2 2 24 PRO HB2 H 24.297 -3.333 4.880 1.00 . B B . 49 PRO HB2 1 1
3 8371 2 2 24 PRO HB3 H 24.636 -3.976 3.262 1.00 . B B . 49 PRO HB3 1 1
3 8372 2 2 24 PRO HD2 H 22.724 -0.740 2.303 1.00 . B B . 49 PRO HD2 1 1
3 8373 2 2 24 PRO HD3 H 23.615 -1.857 1.253 1.00 . B B . 49 PRO HD3 1 1
3 8374 2 2 24 PRO HG2 H 24.052 -1.186 4.098 1.00 . B B . 49 PRO HG2 1 1
3 8375 2 2 24 PRO HG3 H 25.193 -1.791 2.883 1.00 . B B . 49 PRO HG3 1 1
3 8376 2 2 24 PRO N N 22.177 -2.776 2.505 1.00 . B B . 49 PRO N 1 1
3 8377 2 2 24 PRO O O 21.438 -2.046 5.103 1.00 . B B . 49 PRO O 1 1
3 8378 2 2 25 GLU C C 21.494 -3.321 8.034 1.00 . B B . 50 GLU C 1 1
3 8379 2 2 25 GLU CA C 20.667 -3.993 6.931 1.00 . B B . 50 GLU CA 1 1
3 8380 2 2 25 GLU CB C 20.106 -5.324 7.437 1.00 . B B . 50 GLU CB 1 1
3 8381 2 2 25 GLU CD C 18.071 -6.591 8.222 1.00 . B B . 50 GLU CD 1 1
3 8382 2 2 25 GLU CG C 18.588 -5.355 7.515 1.00 . B B . 50 GLU CG 1 1
3 8383 2 2 25 GLU H H 21.727 -5.125 5.490 1.00 . B B . 50 GLU H 1 1
3 8384 2 2 25 GLU HA H 19.843 -3.347 6.678 1.00 . B B . 50 GLU HA 1 1
3 8385 2 2 25 GLU HB2 H 20.429 -6.113 6.772 1.00 . B B . 50 GLU HB2 1 1
3 8386 2 2 25 GLU HB3 H 20.499 -5.513 8.423 1.00 . B B . 50 GLU HB3 1 1
3 8387 2 2 25 GLU HG2 H 18.251 -4.482 8.055 1.00 . B B . 50 GLU HG2 1 1
3 8388 2 2 25 GLU HG3 H 18.186 -5.335 6.512 1.00 . B B . 50 GLU HG3 1 1
3 8389 2 2 25 GLU N N 21.442 -4.211 5.714 1.00 . B B . 50 GLU N 1 1
3 8390 2 2 25 GLU O O 21.454 -3.735 9.191 1.00 . B B . 50 GLU O 1 1
3 8391 2 2 25 GLU OE1 O 18.011 -6.585 9.471 1.00 . B B . 50 GLU OE1 1 1
3 8392 2 2 25 GLU OE2 O 17.720 -7.576 7.539 1.00 . B B . 50 GLU OE2 1 1
3 8393 2 2 26 ASN C C 23.212 -0.084 8.243 1.00 . B B . 51 ASN C 1 1
3 8394 2 2 26 ASN CA C 23.049 -1.551 8.644 1.00 . B B . 51 ASN CA 1 1
3 8395 2 2 26 ASN CB C 24.423 -2.218 8.805 1.00 . B B . 51 ASN CB 1 1
3 8396 2 2 26 ASN CG C 25.373 -1.953 7.646 1.00 . B B . 51 ASN CG 1 1
3 8397 2 2 26 ASN H H 22.235 -1.997 6.736 1.00 . B B . 51 ASN H 1 1
3 8398 2 2 26 ASN HA H 22.532 -1.589 9.590 1.00 . B B . 51 ASN HA 1 1
3 8399 2 2 26 ASN HB2 H 24.886 -1.848 9.706 1.00 . B B . 51 ASN HB2 1 1
3 8400 2 2 26 ASN HB3 H 24.284 -3.286 8.897 1.00 . B B . 51 ASN HB3 1 1
3 8401 2 2 26 ASN HD21 H 26.939 -2.201 8.850 1.00 . B B . 51 ASN HD21 1 1
3 8402 2 2 26 ASN HD22 H 27.307 -1.849 7.196 1.00 . B B . 51 ASN HD22 1 1
3 8403 2 2 26 ASN N N 22.233 -2.277 7.676 1.00 . B B . 51 ASN N 1 1
3 8404 2 2 26 ASN ND2 N 26.670 -2.001 7.925 1.00 . B B . 51 ASN ND2 1 1
3 8405 2 2 26 ASN O O 23.923 0.670 8.900 1.00 . B B . 51 ASN O 1 1
3 8406 2 2 26 ASN OD1 O 24.953 -1.712 6.513 1.00 . B B . 51 ASN OD1 1 1
3 8407 2 2 27 SER C C 21.288 2.413 6.906 1.00 . B B . 52 SER C 1 1
3 8408 2 2 27 SER CA C 22.622 1.696 6.701 1.00 . B B . 52 SER CA 1 1
3 8409 2 2 27 SER CB C 23.018 1.724 5.221 1.00 . B B . 52 SER CB 1 1
3 8410 2 2 27 SER H H 21.977 -0.318 6.687 1.00 . B B . 52 SER H 1 1
3 8411 2 2 27 SER HA H 23.381 2.200 7.278 1.00 . B B . 52 SER HA 1 1
3 8412 2 2 27 SER HB2 H 22.205 1.335 4.626 1.00 . B B . 52 SER HB2 1 1
3 8413 2 2 27 SER HB3 H 23.224 2.742 4.927 1.00 . B B . 52 SER HB3 1 1
3 8414 2 2 27 SER HG H 24.261 0.273 5.686 1.00 . B B . 52 SER HG 1 1
3 8415 2 2 27 SER N N 22.543 0.319 7.171 1.00 . B B . 52 SER N 1 1
3 8416 2 2 27 SER O O 20.227 1.793 6.819 1.00 . B B . 52 SER O 1 1
3 8417 2 2 27 SER OG O 24.176 0.934 4.986 1.00 . B B . 52 SER OG 1 1
3 8418 2 2 28 SER C C 19.585 5.054 6.082 1.00 . B B . 53 SER C 1 1
3 8419 2 2 28 SER CA C 20.138 4.499 7.398 1.00 . B B . 53 SER CA 1 1
3 8420 2 2 28 SER CB C 20.422 5.642 8.373 1.00 . B B . 53 SER CB 1 1
3 8421 2 2 28 SER H H 22.218 4.158 7.216 1.00 . B B . 53 SER H 1 1
3 8422 2 2 28 SER HA H 19.398 3.845 7.832 1.00 . B B . 53 SER HA 1 1
3 8423 2 2 28 SER HB2 H 20.845 6.477 7.834 1.00 . B B . 53 SER HB2 1 1
3 8424 2 2 28 SER HB3 H 19.498 5.948 8.839 1.00 . B B . 53 SER HB3 1 1
3 8425 2 2 28 SER HG H 21.476 4.288 9.332 1.00 . B B . 53 SER HG 1 1
3 8426 2 2 28 SER N N 21.344 3.714 7.174 1.00 . B B . 53 SER N 1 1
3 8427 2 2 28 SER O O 20.147 4.820 5.007 1.00 . B B . 53 SER O 1 1
3 8428 2 2 28 SER OG O 21.332 5.241 9.385 1.00 . B B . 53 SER OG 1 1
3 8429 2 2 29 VAL C C 18.726 7.432 4.327 1.00 . B B . 54 VAL C 1 1
3 8430 2 2 29 VAL CA C 17.837 6.390 5.010 1.00 . B B . 54 VAL CA 1 1
3 8431 2 2 29 VAL CB C 16.486 7.034 5.393 1.00 . B B . 54 VAL CB 1 1
3 8432 2 2 29 VAL CG1 C 15.809 7.668 4.181 1.00 . B B . 54 VAL CG1 1 1
3 8433 2 2 29 VAL CG2 C 15.573 6.000 6.030 1.00 . B B . 54 VAL CG2 1 1
3 8434 2 2 29 VAL H H 18.107 5.973 7.070 1.00 . B B . 54 VAL H 1 1
3 8435 2 2 29 VAL HA H 17.641 5.590 4.312 1.00 . B B . 54 VAL HA 1 1
3 8436 2 2 29 VAL HB H 16.674 7.812 6.119 1.00 . B B . 54 VAL HB 1 1
3 8437 2 2 29 VAL HG11 H 15.715 6.933 3.395 1.00 . B B . 54 VAL HG11 1 1
3 8438 2 2 29 VAL HG12 H 16.406 8.495 3.828 1.00 . B B . 54 VAL HG12 1 1
3 8439 2 2 29 VAL HG13 H 14.830 8.025 4.459 1.00 . B B . 54 VAL HG13 1 1
3 8440 2 2 29 VAL HG21 H 15.341 5.233 5.308 1.00 . B B . 54 VAL HG21 1 1
3 8441 2 2 29 VAL HG22 H 14.660 6.476 6.357 1.00 . B B . 54 VAL HG22 1 1
3 8442 2 2 29 VAL HG23 H 16.072 5.557 6.880 1.00 . B B . 54 VAL HG23 1 1
3 8443 2 2 29 VAL N N 18.489 5.804 6.182 1.00 . B B . 54 VAL N 1 1
3 8444 2 2 29 VAL O O 18.657 7.610 3.112 1.00 . B B . 54 VAL O 1 1
3 8445 2 2 30 GLN C C 21.346 8.549 3.459 1.00 . B B . 55 GLN C 1 1
3 8446 2 2 30 GLN CA C 20.466 9.124 4.570 1.00 . B B . 55 GLN CA 1 1
3 8447 2 2 30 GLN CB C 21.329 9.712 5.689 1.00 . B B . 55 GLN CB 1 1
3 8448 2 2 30 GLN CD C 21.666 11.715 7.200 1.00 . B B . 55 GLN CD 1 1
3 8449 2 2 30 GLN CG C 21.146 11.211 5.866 1.00 . B B . 55 GLN CG 1 1
3 8450 2 2 30 GLN H H 19.592 7.904 6.067 1.00 . B B . 55 GLN H 1 1
3 8451 2 2 30 GLN HA H 19.853 9.910 4.152 1.00 . B B . 55 GLN HA 1 1
3 8452 2 2 30 GLN HB2 H 21.072 9.228 6.619 1.00 . B B . 55 GLN HB2 1 1
3 8453 2 2 30 GLN HB3 H 22.368 9.519 5.468 1.00 . B B . 55 GLN HB3 1 1
3 8454 2 2 30 GLN HE21 H 20.297 13.158 7.206 1.00 . B B . 55 GLN HE21 1 1
3 8455 2 2 30 GLN HE22 H 21.352 13.110 8.578 1.00 . B B . 55 GLN HE22 1 1
3 8456 2 2 30 GLN HG2 H 21.675 11.721 5.075 1.00 . B B . 55 GLN HG2 1 1
3 8457 2 2 30 GLN HG3 H 20.092 11.442 5.799 1.00 . B B . 55 GLN HG3 1 1
3 8458 2 2 30 GLN N N 19.570 8.101 5.108 1.00 . B B . 55 GLN N 1 1
3 8459 2 2 30 GLN NE2 N 21.046 12.767 7.712 1.00 . B B . 55 GLN NE2 1 1
3 8460 2 2 30 GLN O O 21.512 9.164 2.405 1.00 . B B . 55 GLN O 1 1
3 8461 2 2 30 GLN OE1 O 22.617 11.168 7.765 1.00 . B B . 55 GLN OE1 1 1
3 8462 2 2 31 GLN C C 21.924 6.331 1.470 1.00 . B B . 56 GLN C 1 1
3 8463 2 2 31 GLN CA C 22.732 6.684 2.719 1.00 . B B . 56 GLN CA 1 1
3 8464 2 2 31 GLN CB C 23.325 5.408 3.328 1.00 . B B . 56 GLN CB 1 1
3 8465 2 2 31 GLN CD C 25.838 5.343 3.057 1.00 . B B . 56 GLN CD 1 1
3 8466 2 2 31 GLN CG C 24.500 4.840 2.546 1.00 . B B . 56 GLN CG 1 1
3 8467 2 2 31 GLN H H 21.715 6.920 4.560 1.00 . B B . 56 GLN H 1 1
3 8468 2 2 31 GLN HA H 23.531 7.356 2.446 1.00 . B B . 56 GLN HA 1 1
3 8469 2 2 31 GLN HB2 H 23.662 5.626 4.331 1.00 . B B . 56 GLN HB2 1 1
3 8470 2 2 31 GLN HB3 H 22.552 4.655 3.374 1.00 . B B . 56 GLN HB3 1 1
3 8471 2 2 31 GLN HE21 H 25.743 6.899 1.827 1.00 . B B . 56 GLN HE21 1 1
3 8472 2 2 31 GLN HE22 H 27.147 6.822 2.834 1.00 . B B . 56 GLN HE22 1 1
3 8473 2 2 31 GLN HG2 H 24.483 3.762 2.625 1.00 . B B . 56 GLN HG2 1 1
3 8474 2 2 31 GLN HG3 H 24.396 5.124 1.512 1.00 . B B . 56 GLN HG3 1 1
3 8475 2 2 31 GLN N N 21.884 7.357 3.696 1.00 . B B . 56 GLN N 1 1
3 8476 2 2 31 GLN NE2 N 26.290 6.464 2.516 1.00 . B B . 56 GLN NE2 1 1
3 8477 2 2 31 GLN O O 22.399 6.473 0.341 1.00 . B B . 56 GLN O 1 1
3 8478 2 2 31 GLN OE1 O 26.458 4.729 3.928 1.00 . B B . 56 GLN OE1 1 1
3 8479 2 2 32 PHE C C 19.419 6.699 -0.259 1.00 . B B . 57 PHE C 1 1
3 8480 2 2 32 PHE CA C 19.786 5.498 0.617 1.00 . B B . 57 PHE CA 1 1
3 8481 2 2 32 PHE CB C 18.523 4.868 1.222 1.00 . B B . 57 PHE CB 1 1
3 8482 2 2 32 PHE CD1 C 18.062 3.432 -0.792 1.00 . B B . 57 PHE CD1 1 1
3 8483 2 2 32 PHE CD2 C 16.222 4.475 0.312 1.00 . B B . 57 PHE CD2 1 1
3 8484 2 2 32 PHE CE1 C 17.196 2.857 -1.700 1.00 . B B . 57 PHE CE1 1 1
3 8485 2 2 32 PHE CE2 C 15.350 3.903 -0.595 1.00 . B B . 57 PHE CE2 1 1
3 8486 2 2 32 PHE CG C 17.586 4.248 0.222 1.00 . B B . 57 PHE CG 1 1
3 8487 2 2 32 PHE CZ C 15.838 3.093 -1.602 1.00 . B B . 57 PHE CZ 1 1
3 8488 2 2 32 PHE H H 20.372 5.831 2.620 1.00 . B B . 57 PHE H 1 1
3 8489 2 2 32 PHE HA H 20.290 4.761 0.010 1.00 . B B . 57 PHE HA 1 1
3 8490 2 2 32 PHE HB2 H 18.816 4.093 1.916 1.00 . B B . 57 PHE HB2 1 1
3 8491 2 2 32 PHE HB3 H 17.979 5.631 1.759 1.00 . B B . 57 PHE HB3 1 1
3 8492 2 2 32 PHE HD1 H 19.123 3.247 -0.870 1.00 . B B . 57 PHE HD1 1 1
3 8493 2 2 32 PHE HD2 H 15.842 5.107 1.100 1.00 . B B . 57 PHE HD2 1 1
3 8494 2 2 32 PHE HE1 H 17.577 2.224 -2.486 1.00 . B B . 57 PHE HE1 1 1
3 8495 2 2 32 PHE HE2 H 14.292 4.091 -0.517 1.00 . B B . 57 PHE HE2 1 1
3 8496 2 2 32 PHE HZ H 15.158 2.643 -2.311 1.00 . B B . 57 PHE HZ 1 1
3 8497 2 2 32 PHE N N 20.689 5.889 1.694 1.00 . B B . 57 PHE N 1 1
3 8498 2 2 32 PHE O O 19.461 6.620 -1.489 1.00 . B B . 57 PHE O 1 1
3 8499 2 2 33 LYS C C 19.794 9.514 -1.261 1.00 . B B . 58 LYS C 1 1
3 8500 2 2 33 LYS CA C 18.702 9.041 -0.304 1.00 . B B . 58 LYS CA 1 1
3 8501 2 2 33 LYS CB C 18.400 10.140 0.714 1.00 . B B . 58 LYS CB 1 1
3 8502 2 2 33 LYS CD C 16.875 11.033 2.494 1.00 . B B . 58 LYS CD 1 1
3 8503 2 2 33 LYS CE C 16.596 12.383 1.850 1.00 . B B . 58 LYS CE 1 1
3 8504 2 2 33 LYS CG C 17.086 9.950 1.450 1.00 . B B . 58 LYS CG 1 1
3 8505 2 2 33 LYS H H 19.092 7.803 1.373 1.00 . B B . 58 LYS H 1 1
3 8506 2 2 33 LYS HA H 17.808 8.839 -0.872 1.00 . B B . 58 LYS HA 1 1
3 8507 2 2 33 LYS HB2 H 19.193 10.162 1.445 1.00 . B B . 58 LYS HB2 1 1
3 8508 2 2 33 LYS HB3 H 18.368 11.090 0.204 1.00 . B B . 58 LYS HB3 1 1
3 8509 2 2 33 LYS HD2 H 16.035 10.762 3.116 1.00 . B B . 58 LYS HD2 1 1
3 8510 2 2 33 LYS HD3 H 17.764 11.110 3.101 1.00 . B B . 58 LYS HD3 1 1
3 8511 2 2 33 LYS HE2 H 17.373 12.593 1.132 1.00 . B B . 58 LYS HE2 1 1
3 8512 2 2 33 LYS HE3 H 15.642 12.338 1.344 1.00 . B B . 58 LYS HE3 1 1
3 8513 2 2 33 LYS HG2 H 16.276 9.988 0.736 1.00 . B B . 58 LYS HG2 1 1
3 8514 2 2 33 LYS HG3 H 17.095 8.985 1.938 1.00 . B B . 58 LYS HG3 1 1
3 8515 2 2 33 LYS HZ1 H 16.344 14.383 2.388 1.00 . B B . 58 LYS HZ1 1 1
3 8516 2 2 33 LYS HZ2 H 17.477 13.557 3.328 1.00 . B B . 58 LYS HZ2 1 1
3 8517 2 2 33 LYS HZ3 H 15.825 13.290 3.563 1.00 . B B . 58 LYS HZ3 1 1
3 8518 2 2 33 LYS N N 19.085 7.810 0.388 1.00 . B B . 58 LYS N 1 1
3 8519 2 2 33 LYS NZ N 16.559 13.478 2.853 1.00 . B B . 58 LYS NZ 1 1
3 8520 2 2 33 LYS O O 19.523 9.841 -2.420 1.00 . B B . 58 LYS O 1 1
3 8521 2 2 34 GLU C C 22.349 9.073 -2.799 1.00 . B B . 59 GLU C 1 1
3 8522 2 2 34 GLU CA C 22.163 9.975 -1.583 1.00 . B B . 59 GLU CA 1 1
3 8523 2 2 34 GLU CB C 23.438 9.989 -0.742 1.00 . B B . 59 GLU CB 1 1
3 8524 2 2 34 GLU CD C 24.331 12.286 -0.238 1.00 . B B . 59 GLU CD 1 1
3 8525 2 2 34 GLU CG C 24.416 11.078 -1.144 1.00 . B B . 59 GLU CG 1 1
3 8526 2 2 34 GLU H H 21.187 9.249 0.153 1.00 . B B . 59 GLU H 1 1
3 8527 2 2 34 GLU HA H 21.956 10.978 -1.924 1.00 . B B . 59 GLU HA 1 1
3 8528 2 2 34 GLU HB2 H 23.172 10.141 0.296 1.00 . B B . 59 GLU HB2 1 1
3 8529 2 2 34 GLU HB3 H 23.932 9.037 -0.841 1.00 . B B . 59 GLU HB3 1 1
3 8530 2 2 34 GLU HG2 H 25.420 10.682 -1.101 1.00 . B B . 59 GLU HG2 1 1
3 8531 2 2 34 GLU HG3 H 24.194 11.387 -2.154 1.00 . B B . 59 GLU HG3 1 1
3 8532 2 2 34 GLU N N 21.031 9.535 -0.775 1.00 . B B . 59 GLU N 1 1
3 8533 2 2 34 GLU O O 22.726 9.535 -3.878 1.00 . B B . 59 GLU O 1 1
3 8534 2 2 34 GLU OE1 O 24.908 12.243 0.868 1.00 . B B . 59 GLU OE1 1 1
3 8535 2 2 34 GLU OE2 O 23.684 13.285 -0.619 1.00 . B B . 59 GLU OE2 1 1
3 8536 2 2 35 ALA C C 21.146 7.041 -4.776 1.00 . B B . 60 ALA C 1 1
3 8537 2 2 35 ALA CA C 22.206 6.822 -3.701 1.00 . B B . 60 ALA CA 1 1
3 8538 2 2 35 ALA CB C 22.134 5.406 -3.150 1.00 . B B . 60 ALA CB 1 1
3 8539 2 2 35 ALA H H 21.754 7.485 -1.743 1.00 . B B . 60 ALA H 1 1
3 8540 2 2 35 ALA HA H 23.181 6.958 -4.142 1.00 . B B . 60 ALA HA 1 1
3 8541 2 2 35 ALA HB1 H 22.279 4.700 -3.954 1.00 . B B . 60 ALA HB1 1 1
3 8542 2 2 35 ALA HB2 H 21.168 5.244 -2.697 1.00 . B B . 60 ALA HB2 1 1
3 8543 2 2 35 ALA HB3 H 22.906 5.269 -2.408 1.00 . B B . 60 ALA HB3 1 1
3 8544 2 2 35 ALA N N 22.066 7.789 -2.622 1.00 . B B . 60 ALA N 1 1
3 8545 2 2 35 ALA O O 21.450 7.031 -5.972 1.00 . B B . 60 ALA O 1 1
3 8546 2 2 36 ILE C C 19.054 8.737 -6.112 1.00 . B B . 61 ILE C 1 1
3 8547 2 2 36 ILE CA C 18.808 7.479 -5.289 1.00 . B B . 61 ILE CA 1 1
3 8548 2 2 36 ILE CB C 17.446 7.617 -4.573 1.00 . B B . 61 ILE CB 1 1
3 8549 2 2 36 ILE CD1 C 16.022 6.656 -2.697 1.00 . B B . 61 ILE CD1 1 1
3 8550 2 2 36 ILE CG1 C 17.219 6.459 -3.601 1.00 . B B . 61 ILE CG1 1 1
3 8551 2 2 36 ILE CG2 C 16.316 7.677 -5.592 1.00 . B B . 61 ILE CG2 1 1
3 8552 2 2 36 ILE H H 19.725 7.274 -3.386 1.00 . B B . 61 ILE H 1 1
3 8553 2 2 36 ILE HA H 18.761 6.628 -5.956 1.00 . B B . 61 ILE HA 1 1
3 8554 2 2 36 ILE HB H 17.449 8.547 -4.022 1.00 . B B . 61 ILE HB 1 1
3 8555 2 2 36 ILE HD11 H 16.136 7.575 -2.141 1.00 . B B . 61 ILE HD11 1 1
3 8556 2 2 36 ILE HD12 H 15.949 5.828 -2.008 1.00 . B B . 61 ILE HD12 1 1
3 8557 2 2 36 ILE HD13 H 15.123 6.708 -3.294 1.00 . B B . 61 ILE HD13 1 1
3 8558 2 2 36 ILE HG12 H 17.064 5.551 -4.165 1.00 . B B . 61 ILE HG12 1 1
3 8559 2 2 36 ILE HG13 H 18.094 6.346 -2.976 1.00 . B B . 61 ILE HG13 1 1
3 8560 2 2 36 ILE HG21 H 15.371 7.755 -5.076 1.00 . B B . 61 ILE HG21 1 1
3 8561 2 2 36 ILE HG22 H 16.325 6.780 -6.191 1.00 . B B . 61 ILE HG22 1 1
3 8562 2 2 36 ILE HG23 H 16.451 8.538 -6.231 1.00 . B B . 61 ILE HG23 1 1
3 8563 2 2 36 ILE N N 19.906 7.258 -4.353 1.00 . B B . 61 ILE N 1 1
3 8564 2 2 36 ILE O O 18.808 8.763 -7.319 1.00 . B B . 61 ILE O 1 1
3 8565 2 2 37 SER C C 20.965 10.911 -7.146 1.00 . B B . 62 SER C 1 1
3 8566 2 2 37 SER CA C 19.850 11.037 -6.104 1.00 . B B . 62 SER CA 1 1
3 8567 2 2 37 SER CB C 20.237 12.079 -5.055 1.00 . B B . 62 SER CB 1 1
3 8568 2 2 37 SER H H 19.763 9.669 -4.496 1.00 . B B . 62 SER H 1 1
3 8569 2 2 37 SER HA H 18.947 11.360 -6.598 1.00 . B B . 62 SER HA 1 1
3 8570 2 2 37 SER HB2 H 21.190 11.814 -4.624 1.00 . B B . 62 SER HB2 1 1
3 8571 2 2 37 SER HB3 H 20.310 13.050 -5.523 1.00 . B B . 62 SER HB3 1 1
3 8572 2 2 37 SER HG H 19.401 11.404 -3.409 1.00 . B B . 62 SER HG 1 1
3 8573 2 2 37 SER N N 19.570 9.766 -5.454 1.00 . B B . 62 SER N 1 1
3 8574 2 2 37 SER O O 21.078 11.743 -8.050 1.00 . B B . 62 SER O 1 1
3 8575 2 2 37 SER OG O 19.270 12.145 -4.019 1.00 . B B . 62 SER OG 1 1
3 8576 2 2 38 LYS C C 22.475 8.727 -9.096 1.00 . B B . 63 LYS C 1 1
3 8577 2 2 38 LYS CA C 22.882 9.656 -7.952 1.00 . B B . 63 LYS CA 1 1
3 8578 2 2 38 LYS CB C 24.082 9.077 -7.203 1.00 . B B . 63 LYS CB 1 1
3 8579 2 2 38 LYS CD C 25.658 10.862 -8.011 1.00 . B B . 63 LYS CD 1 1
3 8580 2 2 38 LYS CE C 27.048 11.251 -7.531 1.00 . B B . 63 LYS CE 1 1
3 8581 2 2 38 LYS CG C 25.416 9.365 -7.870 1.00 . B B . 63 LYS CG 1 1
3 8582 2 2 38 LYS H H 21.631 9.229 -6.299 1.00 . B B . 63 LYS H 1 1
3 8583 2 2 38 LYS HA H 23.158 10.612 -8.364 1.00 . B B . 63 LYS HA 1 1
3 8584 2 2 38 LYS HB2 H 24.105 9.495 -6.207 1.00 . B B . 63 LYS HB2 1 1
3 8585 2 2 38 LYS HB3 H 23.965 8.005 -7.129 1.00 . B B . 63 LYS HB3 1 1
3 8586 2 2 38 LYS HD2 H 25.558 11.135 -9.051 1.00 . B B . 63 LYS HD2 1 1
3 8587 2 2 38 LYS HD3 H 24.922 11.392 -7.425 1.00 . B B . 63 LYS HD3 1 1
3 8588 2 2 38 LYS HE2 H 27.138 12.327 -7.570 1.00 . B B . 63 LYS HE2 1 1
3 8589 2 2 38 LYS HE3 H 27.167 10.920 -6.511 1.00 . B B . 63 LYS HE3 1 1
3 8590 2 2 38 LYS HG2 H 26.207 8.937 -7.274 1.00 . B B . 63 LYS HG2 1 1
3 8591 2 2 38 LYS HG3 H 25.416 8.914 -8.851 1.00 . B B . 63 LYS HG3 1 1
3 8592 2 2 38 LYS HZ1 H 29.054 10.948 -8.015 1.00 . B B . 63 LYS HZ1 1 1
3 8593 2 2 38 LYS HZ2 H 28.022 10.945 -9.354 1.00 . B B . 63 LYS HZ2 1 1
3 8594 2 2 38 LYS HZ3 H 28.068 9.609 -8.324 1.00 . B B . 63 LYS HZ3 1 1
3 8595 2 2 38 LYS N N 21.778 9.870 -7.026 1.00 . B B . 63 LYS N 1 1
3 8596 2 2 38 LYS NZ N 28.122 10.646 -8.365 1.00 . B B . 63 LYS NZ 1 1
3 8597 2 2 38 LYS O O 22.785 8.985 -10.258 1.00 . B B . 63 LYS O 1 1
3 8598 2 2 39 ARG C C 20.130 7.193 -10.535 1.00 . B B . 64 ARG C 1 1
3 8599 2 2 39 ARG CA C 21.343 6.682 -9.761 1.00 . B B . 64 ARG CA 1 1
3 8600 2 2 39 ARG CB C 21.013 5.339 -9.098 1.00 . B B . 64 ARG CB 1 1
3 8601 2 2 39 ARG CD C 23.226 4.116 -9.161 1.00 . B B . 64 ARG CD 1 1
3 8602 2 2 39 ARG CG C 22.156 4.752 -8.281 1.00 . B B . 64 ARG CG 1 1
3 8603 2 2 39 ARG CZ C 25.187 5.625 -9.154 1.00 . B B . 64 ARG CZ 1 1
3 8604 2 2 39 ARG H H 21.557 7.499 -7.817 1.00 . B B . 64 ARG H 1 1
3 8605 2 2 39 ARG HA H 22.158 6.538 -10.453 1.00 . B B . 64 ARG HA 1 1
3 8606 2 2 39 ARG HB2 H 20.166 5.475 -8.440 1.00 . B B . 64 ARG HB2 1 1
3 8607 2 2 39 ARG HB3 H 20.747 4.628 -9.865 1.00 . B B . 64 ARG HB3 1 1
3 8608 2 2 39 ARG HD2 H 23.814 3.440 -8.559 1.00 . B B . 64 ARG HD2 1 1
3 8609 2 2 39 ARG HD3 H 22.738 3.561 -9.948 1.00 . B B . 64 ARG HD3 1 1
3 8610 2 2 39 ARG HE H 23.913 5.393 -10.684 1.00 . B B . 64 ARG HE 1 1
3 8611 2 2 39 ARG HG2 H 22.609 5.542 -7.703 1.00 . B B . 64 ARG HG2 1 1
3 8612 2 2 39 ARG HG3 H 21.759 4.002 -7.613 1.00 . B B . 64 ARG HG3 1 1
3 8613 2 2 39 ARG HH11 H 24.926 4.545 -7.415 1.00 . B B . 64 ARG HH11 1 1
3 8614 2 2 39 ARG HH12 H 26.343 5.661 -7.446 1.00 . B B . 64 ARG HH12 1 1
3 8615 2 2 39 ARG HH21 H 25.697 6.822 -10.754 1.00 . B B . 64 ARG HH21 1 1
3 8616 2 2 39 ARG HH22 H 26.771 6.929 -9.309 1.00 . B B . 64 ARG HH22 1 1
3 8617 2 2 39 ARG N N 21.779 7.649 -8.760 1.00 . B B . 64 ARG N 1 1
3 8618 2 2 39 ARG NE N 24.119 5.108 -9.764 1.00 . B B . 64 ARG NE 1 1
3 8619 2 2 39 ARG NH1 N 25.506 5.251 -7.920 1.00 . B B . 64 ARG NH1 1 1
3 8620 2 2 39 ARG NH2 N 25.937 6.520 -9.782 1.00 . B B . 64 ARG NH2 1 1
3 8621 2 2 39 ARG O O 20.195 7.385 -11.752 1.00 . B B . 64 ARG O 1 1
3 8622 2 2 40 PHE C C 17.949 9.346 -10.888 1.00 . B B . 65 PHE C 1 1
3 8623 2 2 40 PHE CA C 17.804 7.898 -10.451 1.00 . B B . 65 PHE CA 1 1
3 8624 2 2 40 PHE CB C 16.633 7.772 -9.479 1.00 . B B . 65 PHE CB 1 1
3 8625 2 2 40 PHE CD1 C 14.938 7.048 -11.185 1.00 . B B . 65 PHE CD1 1 1
3 8626 2 2 40 PHE CD2 C 15.126 5.790 -9.167 1.00 . B B . 65 PHE CD2 1 1
3 8627 2 2 40 PHE CE1 C 13.936 6.202 -11.621 1.00 . B B . 65 PHE CE1 1 1
3 8628 2 2 40 PHE CE2 C 14.126 4.941 -9.600 1.00 . B B . 65 PHE CE2 1 1
3 8629 2 2 40 PHE CG C 15.545 6.851 -9.953 1.00 . B B . 65 PHE CG 1 1
3 8630 2 2 40 PHE CZ C 13.529 5.148 -10.827 1.00 . B B . 65 PHE CZ 1 1
3 8631 2 2 40 PHE H H 19.049 7.285 -8.858 1.00 . B B . 65 PHE H 1 1
3 8632 2 2 40 PHE HA H 17.611 7.287 -11.320 1.00 . B B . 65 PHE HA 1 1
3 8633 2 2 40 PHE HB2 H 16.999 7.393 -8.535 1.00 . B B . 65 PHE HB2 1 1
3 8634 2 2 40 PHE HB3 H 16.200 8.749 -9.324 1.00 . B B . 65 PHE HB3 1 1
3 8635 2 2 40 PHE HD1 H 15.258 7.872 -11.808 1.00 . B B . 65 PHE HD1 1 1
3 8636 2 2 40 PHE HD2 H 15.593 5.625 -8.205 1.00 . B B . 65 PHE HD2 1 1
3 8637 2 2 40 PHE HE1 H 13.472 6.367 -12.581 1.00 . B B . 65 PHE HE1 1 1
3 8638 2 2 40 PHE HE2 H 13.806 4.118 -8.976 1.00 . B B . 65 PHE HE2 1 1
3 8639 2 2 40 PHE HZ H 12.746 4.487 -11.166 1.00 . B B . 65 PHE HZ 1 1
3 8640 2 2 40 PHE N N 19.031 7.423 -9.827 1.00 . B B . 65 PHE N 1 1
3 8641 2 2 40 PHE O O 17.566 9.707 -11.998 1.00 . B B . 65 PHE O 1 1
3 8642 2 2 41 LYS C C 17.390 12.306 -10.525 1.00 . B B . 66 LYS C 1 1
3 8643 2 2 41 LYS CA C 18.716 11.582 -10.265 1.00 . B B . 66 LYS CA 1 1
3 8644 2 2 41 LYS CB C 19.668 11.765 -11.454 1.00 . B B . 66 LYS CB 1 1
3 8645 2 2 41 LYS CD C 20.626 13.366 -13.143 1.00 . B B . 66 LYS CD 1 1
3 8646 2 2 41 LYS CE C 19.584 13.174 -14.239 1.00 . B B . 66 LYS CE 1 1
3 8647 2 2 41 LYS CG C 20.017 13.216 -11.757 1.00 . B B . 66 LYS CG 1 1
3 8648 2 2 41 LYS H H 18.771 9.798 -9.126 1.00 . B B . 66 LYS H 1 1
3 8649 2 2 41 LYS HA H 19.171 12.012 -9.386 1.00 . B B . 66 LYS HA 1 1
3 8650 2 2 41 LYS HB2 H 20.585 11.235 -11.244 1.00 . B B . 66 LYS HB2 1 1
3 8651 2 2 41 LYS HB3 H 19.209 11.334 -12.331 1.00 . B B . 66 LYS HB3 1 1
3 8652 2 2 41 LYS HD2 H 21.049 14.355 -13.233 1.00 . B B . 66 LYS HD2 1 1
3 8653 2 2 41 LYS HD3 H 21.403 12.627 -13.266 1.00 . B B . 66 LYS HD3 1 1
3 8654 2 2 41 LYS HE2 H 19.033 12.265 -14.044 1.00 . B B . 66 LYS HE2 1 1
3 8655 2 2 41 LYS HE3 H 18.903 14.014 -14.220 1.00 . B B . 66 LYS HE3 1 1
3 8656 2 2 41 LYS HG2 H 19.116 13.810 -11.704 1.00 . B B . 66 LYS HG2 1 1
3 8657 2 2 41 LYS HG3 H 20.725 13.564 -11.021 1.00 . B B . 66 LYS HG3 1 1
3 8658 2 2 41 LYS HZ1 H 21.227 13.242 -15.527 1.00 . B B . 66 LYS HZ1 1 1
3 8659 2 2 41 LYS HZ2 H 19.792 13.798 -16.221 1.00 . B B . 66 LYS HZ2 1 1
3 8660 2 2 41 LYS HZ3 H 20.035 12.139 -16.001 1.00 . B B . 66 LYS HZ3 1 1
3 8661 2 2 41 LYS N N 18.500 10.164 -9.996 1.00 . B B . 66 LYS N 1 1
3 8662 2 2 41 LYS NZ N 20.202 13.081 -15.590 1.00 . B B . 66 LYS NZ 1 1
3 8663 2 2 41 LYS O O 17.014 12.560 -11.670 1.00 . B B . 66 LYS O 1 1
3 8664 2 2 42 SER C C 15.341 14.443 -8.531 1.00 . B B . 67 SER C 1 1
3 8665 2 2 42 SER CA C 15.406 13.316 -9.559 1.00 . B B . 67 SER CA 1 1
3 8666 2 2 42 SER CB C 14.244 12.344 -9.356 1.00 . B B . 67 SER CB 1 1
3 8667 2 2 42 SER H H 17.007 12.352 -8.569 1.00 . B B . 67 SER H 1 1
3 8668 2 2 42 SER HA H 15.342 13.741 -10.548 1.00 . B B . 67 SER HA 1 1
3 8669 2 2 42 SER HB2 H 14.136 12.127 -8.303 1.00 . B B . 67 SER HB2 1 1
3 8670 2 2 42 SER HB3 H 13.334 12.791 -9.727 1.00 . B B . 67 SER HB3 1 1
3 8671 2 2 42 SER HG H 15.292 11.209 -10.562 1.00 . B B . 67 SER HG 1 1
3 8672 2 2 42 SER N N 16.676 12.611 -9.456 1.00 . B B . 67 SER N 1 1
3 8673 2 2 42 SER O O 15.153 15.606 -8.885 1.00 . B B . 67 SER O 1 1
3 8674 2 2 42 SER OG O 14.475 11.132 -10.053 1.00 . B B . 67 SER OG 1 1
3 8675 2 2 43 GLN C C 16.131 14.438 -4.939 1.00 . B B . 68 GLN C 1 1
3 8676 2 2 43 GLN CA C 15.473 15.051 -6.170 1.00 . B B . 68 GLN CA 1 1
3 8677 2 2 43 GLN CB C 14.034 15.471 -5.856 1.00 . B B . 68 GLN CB 1 1
3 8678 2 2 43 GLN CD C 12.298 17.093 -6.734 1.00 . B B . 68 GLN CD 1 1
3 8679 2 2 43 GLN CG C 13.724 16.905 -6.258 1.00 . B B . 68 GLN CG 1 1
3 8680 2 2 43 GLN H H 15.657 13.141 -7.051 1.00 . B B . 68 GLN H 1 1
3 8681 2 2 43 GLN HA H 16.039 15.920 -6.476 1.00 . B B . 68 GLN HA 1 1
3 8682 2 2 43 GLN HB2 H 13.354 14.817 -6.384 1.00 . B B . 68 GLN HB2 1 1
3 8683 2 2 43 GLN HB3 H 13.865 15.372 -4.793 1.00 . B B . 68 GLN HB3 1 1
3 8684 2 2 43 GLN HE21 H 12.296 18.967 -6.072 1.00 . B B . 68 GLN HE21 1 1
3 8685 2 2 43 GLN HE22 H 10.834 18.428 -6.826 1.00 . B B . 68 GLN HE22 1 1
3 8686 2 2 43 GLN HG2 H 13.886 17.544 -5.404 1.00 . B B . 68 GLN HG2 1 1
3 8687 2 2 43 GLN HG3 H 14.396 17.195 -7.054 1.00 . B B . 68 GLN HG3 1 1
3 8688 2 2 43 GLN N N 15.503 14.086 -7.264 1.00 . B B . 68 GLN N 1 1
3 8689 2 2 43 GLN NE2 N 11.754 18.281 -6.523 1.00 . B B . 68 GLN NE2 1 1
3 8690 2 2 43 GLN O O 16.337 13.226 -4.889 1.00 . B B . 68 GLN O 1 1
3 8691 2 2 43 GLN OE1 O 11.694 16.179 -7.294 1.00 . B B . 68 GLN OE1 1 1
3 8692 2 2 44 THR C C 16.366 15.168 -1.477 1.00 . B B . 69 THR C 1 1
3 8693 2 2 44 THR CA C 17.109 14.761 -2.749 1.00 . B B . 69 THR CA 1 1
3 8694 2 2 44 THR CB C 18.571 15.241 -2.674 1.00 . B B . 69 THR CB 1 1
3 8695 2 2 44 THR CG2 C 19.339 14.488 -1.595 1.00 . B B . 69 THR CG2 1 1
3 8696 2 2 44 THR H H 16.259 16.219 -4.030 1.00 . B B . 69 THR H 1 1
3 8697 2 2 44 THR HA H 17.119 13.683 -2.808 1.00 . B B . 69 THR HA 1 1
3 8698 2 2 44 THR HB H 18.580 16.295 -2.436 1.00 . B B . 69 THR HB 1 1
3 8699 2 2 44 THR HG1 H 19.183 14.087 -4.155 1.00 . B B . 69 THR HG1 1 1
3 8700 2 2 44 THR HG21 H 18.921 14.719 -0.626 1.00 . B B . 69 THR HG21 1 1
3 8701 2 2 44 THR HG22 H 20.377 14.782 -1.621 1.00 . B B . 69 THR HG22 1 1
3 8702 2 2 44 THR HG23 H 19.261 13.428 -1.778 1.00 . B B . 69 THR HG23 1 1
3 8703 2 2 44 THR N N 16.459 15.260 -3.951 1.00 . B B . 69 THR N 1 1
3 8704 2 2 44 THR O O 15.767 14.325 -0.807 1.00 . B B . 69 THR O 1 1
3 8705 2 2 44 THR OG1 O 19.206 15.034 -3.944 1.00 . B B . 69 THR OG1 1 1
3 8706 2 2 45 ASP C C 14.217 16.813 -0.032 1.00 . B B . 70 ASP C 1 1
3 8707 2 2 45 ASP CA C 15.732 16.952 0.049 1.00 . B B . 70 ASP CA 1 1
3 8708 2 2 45 ASP CB C 16.108 18.411 0.292 1.00 . B B . 70 ASP CB 1 1
3 8709 2 2 45 ASP CG C 15.619 18.918 1.632 1.00 . B B . 70 ASP CG 1 1
3 8710 2 2 45 ASP H H 16.842 17.091 -1.751 1.00 . B B . 70 ASP H 1 1
3 8711 2 2 45 ASP HA H 16.087 16.359 0.882 1.00 . B B . 70 ASP HA 1 1
3 8712 2 2 45 ASP HB2 H 17.184 18.511 0.259 1.00 . B B . 70 ASP HB2 1 1
3 8713 2 2 45 ASP HB3 H 15.671 19.023 -0.485 1.00 . B B . 70 ASP HB3 1 1
3 8714 2 2 45 ASP N N 16.385 16.455 -1.158 1.00 . B B . 70 ASP N 1 1
3 8715 2 2 45 ASP O O 13.559 16.489 0.955 1.00 . B B . 70 ASP O 1 1
3 8716 2 2 45 ASP OD1 O 16.081 18.398 2.672 1.00 . B B . 70 ASP OD1 1 1
3 8717 2 2 45 ASP OD2 O 14.778 19.841 1.654 1.00 . B B . 70 ASP OD2 1 1
3 8718 2 2 46 GLN C C 11.804 15.524 -1.763 1.00 . B B . 71 GLN C 1 1
3 8719 2 2 46 GLN CA C 12.220 16.946 -1.401 1.00 . B B . 71 GLN CA 1 1
3 8720 2 2 46 GLN CB C 11.758 17.927 -2.477 1.00 . B B . 71 GLN CB 1 1
3 8721 2 2 46 GLN CD C 11.411 20.344 -3.119 1.00 . B B . 71 GLN CD 1 1
3 8722 2 2 46 GLN CG C 11.973 19.383 -2.094 1.00 . B B . 71 GLN CG 1 1
3 8723 2 2 46 GLN H H 14.229 17.288 -1.976 1.00 . B B . 71 GLN H 1 1
3 8724 2 2 46 GLN HA H 11.753 17.211 -0.466 1.00 . B B . 71 GLN HA 1 1
3 8725 2 2 46 GLN HB2 H 12.307 17.731 -3.388 1.00 . B B . 71 GLN HB2 1 1
3 8726 2 2 46 GLN HB3 H 10.706 17.776 -2.661 1.00 . B B . 71 GLN HB3 1 1
3 8727 2 2 46 GLN HE21 H 13.134 20.341 -4.105 1.00 . B B . 71 GLN HE21 1 1
3 8728 2 2 46 GLN HE22 H 11.886 21.333 -4.778 1.00 . B B . 71 GLN HE22 1 1
3 8729 2 2 46 GLN HG2 H 11.489 19.567 -1.146 1.00 . B B . 71 GLN HG2 1 1
3 8730 2 2 46 GLN HG3 H 13.034 19.562 -1.995 1.00 . B B . 71 GLN HG3 1 1
3 8731 2 2 46 GLN N N 13.662 17.043 -1.214 1.00 . B B . 71 GLN N 1 1
3 8732 2 2 46 GLN NE2 N 12.224 20.708 -4.097 1.00 . B B . 71 GLN NE2 1 1
3 8733 2 2 46 GLN O O 10.631 15.257 -2.000 1.00 . B B . 71 GLN O 1 1
3 8734 2 2 46 GLN OE1 O 10.255 20.758 -3.030 1.00 . B B . 71 GLN OE1 1 1
3 8735 2 2 47 LEU C C 12.146 12.450 -0.853 1.00 . B B . 72 LEU C 1 1
3 8736 2 2 47 LEU CA C 12.483 13.227 -2.122 1.00 . B B . 72 LEU CA 1 1
3 8737 2 2 47 LEU CB C 13.683 12.595 -2.826 1.00 . B B . 72 LEU CB 1 1
3 8738 2 2 47 LEU CD1 C 12.829 11.975 -5.099 1.00 . B B . 72 LEU CD1 1 1
3 8739 2 2 47 LEU CD2 C 14.562 10.554 -3.976 1.00 . B B . 72 LEU CD2 1 1
3 8740 2 2 47 LEU CG C 13.344 11.443 -3.769 1.00 . B B . 72 LEU CG 1 1
3 8741 2 2 47 LEU H H 13.683 14.878 -1.572 1.00 . B B . 72 LEU H 1 1
3 8742 2 2 47 LEU HA H 11.632 13.206 -2.784 1.00 . B B . 72 LEU HA 1 1
3 8743 2 2 47 LEU HB2 H 14.182 13.365 -3.395 1.00 . B B . 72 LEU HB2 1 1
3 8744 2 2 47 LEU HB3 H 14.365 12.229 -2.071 1.00 . B B . 72 LEU HB3 1 1
3 8745 2 2 47 LEU HD11 H 13.552 12.661 -5.516 1.00 . B B . 72 LEU HD11 1 1
3 8746 2 2 47 LEU HD12 H 11.892 12.489 -4.944 1.00 . B B . 72 LEU HD12 1 1
3 8747 2 2 47 LEU HD13 H 12.680 11.152 -5.783 1.00 . B B . 72 LEU HD13 1 1
3 8748 2 2 47 LEU HD21 H 14.814 10.071 -3.046 1.00 . B B . 72 LEU HD21 1 1
3 8749 2 2 47 LEU HD22 H 15.395 11.157 -4.307 1.00 . B B . 72 LEU HD22 1 1
3 8750 2 2 47 LEU HD23 H 14.340 9.805 -4.723 1.00 . B B . 72 LEU HD23 1 1
3 8751 2 2 47 LEU HG H 12.565 10.844 -3.322 1.00 . B B . 72 LEU HG 1 1
3 8752 2 2 47 LEU N N 12.765 14.615 -1.793 1.00 . B B . 72 LEU N 1 1
3 8753 2 2 47 LEU O O 13.012 12.225 -0.005 1.00 . B B . 72 LEU O 1 1
3 8754 2 2 48 VAL C C 9.870 9.960 0.072 1.00 . B B . 73 VAL C 1 1
3 8755 2 2 48 VAL CA C 10.456 11.315 0.462 1.00 . B B . 73 VAL CA 1 1
3 8756 2 2 48 VAL CB C 9.405 12.122 1.263 1.00 . B B . 73 VAL CB 1 1
3 8757 2 2 48 VAL CG1 C 9.075 11.439 2.582 1.00 . B B . 73 VAL CG1 1 1
3 8758 2 2 48 VAL CG2 C 9.887 13.544 1.508 1.00 . B B . 73 VAL CG2 1 1
3 8759 2 2 48 VAL H H 10.243 12.241 -1.431 1.00 . B B . 73 VAL H 1 1
3 8760 2 2 48 VAL HA H 11.317 11.157 1.095 1.00 . B B . 73 VAL HA 1 1
3 8761 2 2 48 VAL HB H 8.503 12.170 0.677 1.00 . B B . 73 VAL HB 1 1
3 8762 2 2 48 VAL HG11 H 9.978 11.309 3.159 1.00 . B B . 73 VAL HG11 1 1
3 8763 2 2 48 VAL HG12 H 8.631 10.476 2.387 1.00 . B B . 73 VAL HG12 1 1
3 8764 2 2 48 VAL HG13 H 8.379 12.050 3.139 1.00 . B B . 73 VAL HG13 1 1
3 8765 2 2 48 VAL HG21 H 10.112 14.016 0.563 1.00 . B B . 73 VAL HG21 1 1
3 8766 2 2 48 VAL HG22 H 10.777 13.523 2.116 1.00 . B B . 73 VAL HG22 1 1
3 8767 2 2 48 VAL HG23 H 9.117 14.103 2.016 1.00 . B B . 73 VAL HG23 1 1
3 8768 2 2 48 VAL N N 10.892 12.049 -0.717 1.00 . B B . 73 VAL N 1 1
3 8769 2 2 48 VAL O O 9.166 9.846 -0.934 1.00 . B B . 73 VAL O 1 1
3 8770 2 2 49 LEU C C 8.459 7.351 1.496 1.00 . B B . 74 LEU C 1 1
3 8771 2 2 49 LEU CA C 9.670 7.597 0.611 1.00 . B B . 74 LEU CA 1 1
3 8772 2 2 49 LEU CB C 10.746 6.538 0.890 1.00 . B B . 74 LEU CB 1 1
3 8773 2 2 49 LEU CD1 C 11.039 6.035 -1.564 1.00 . B B . 74 LEU CD1 1 1
3 8774 2 2 49 LEU CD2 C 12.724 7.439 -0.377 1.00 . B B . 74 LEU CD2 1 1
3 8775 2 2 49 LEU CG C 11.751 6.281 -0.245 1.00 . B B . 74 LEU CG 1 1
3 8776 2 2 49 LEU H H 10.750 9.092 1.642 1.00 . B B . 74 LEU H 1 1
3 8777 2 2 49 LEU HA H 9.369 7.541 -0.424 1.00 . B B . 74 LEU HA 1 1
3 8778 2 2 49 LEU HB2 H 11.299 6.848 1.763 1.00 . B B . 74 LEU HB2 1 1
3 8779 2 2 49 LEU HB3 H 10.249 5.607 1.118 1.00 . B B . 74 LEU HB3 1 1
3 8780 2 2 49 LEU HD11 H 11.755 5.703 -2.305 1.00 . B B . 74 LEU HD11 1 1
3 8781 2 2 49 LEU HD12 H 10.575 6.950 -1.900 1.00 . B B . 74 LEU HD12 1 1
3 8782 2 2 49 LEU HD13 H 10.282 5.276 -1.431 1.00 . B B . 74 LEU HD13 1 1
3 8783 2 2 49 LEU HD21 H 12.175 8.353 -0.558 1.00 . B B . 74 LEU HD21 1 1
3 8784 2 2 49 LEU HD22 H 13.394 7.251 -1.202 1.00 . B B . 74 LEU HD22 1 1
3 8785 2 2 49 LEU HD23 H 13.293 7.534 0.535 1.00 . B B . 74 LEU HD23 1 1
3 8786 2 2 49 LEU HG H 12.320 5.393 -0.009 1.00 . B B . 74 LEU HG 1 1
3 8787 2 2 49 LEU N N 10.179 8.937 0.860 1.00 . B B . 74 LEU N 1 1
3 8788 2 2 49 LEU O O 8.378 7.886 2.597 1.00 . B B . 74 LEU O 1 1
3 8789 2 2 50 ILE C C 6.118 4.771 1.943 1.00 . B B . 75 ILE C 1 1
3 8790 2 2 50 ILE CA C 6.301 6.273 1.770 1.00 . B B . 75 ILE CA 1 1
3 8791 2 2 50 ILE CB C 5.043 6.844 1.073 1.00 . B B . 75 ILE CB 1 1
3 8792 2 2 50 ILE CD1 C 5.458 9.195 1.979 1.00 . B B . 75 ILE CD1 1 1
3 8793 2 2 50 ILE CG1 C 5.219 8.332 0.758 1.00 . B B . 75 ILE CG1 1 1
3 8794 2 2 50 ILE CG2 C 3.809 6.630 1.936 1.00 . B B . 75 ILE CG2 1 1
3 8795 2 2 50 ILE H H 7.619 6.186 0.113 1.00 . B B . 75 ILE H 1 1
3 8796 2 2 50 ILE HA H 6.392 6.735 2.742 1.00 . B B . 75 ILE HA 1 1
3 8797 2 2 50 ILE HB H 4.898 6.305 0.150 1.00 . B B . 75 ILE HB 1 1
3 8798 2 2 50 ILE HD11 H 5.456 10.235 1.690 1.00 . B B . 75 ILE HD11 1 1
3 8799 2 2 50 ILE HD12 H 6.414 8.946 2.417 1.00 . B B . 75 ILE HD12 1 1
3 8800 2 2 50 ILE HD13 H 4.675 9.021 2.702 1.00 . B B . 75 ILE HD13 1 1
3 8801 2 2 50 ILE HG12 H 6.065 8.455 0.097 1.00 . B B . 75 ILE HG12 1 1
3 8802 2 2 50 ILE HG13 H 4.329 8.695 0.265 1.00 . B B . 75 ILE HG13 1 1
3 8803 2 2 50 ILE HG21 H 3.694 5.578 2.147 1.00 . B B . 75 ILE HG21 1 1
3 8804 2 2 50 ILE HG22 H 2.935 6.990 1.414 1.00 . B B . 75 ILE HG22 1 1
3 8805 2 2 50 ILE HG23 H 3.922 7.172 2.863 1.00 . B B . 75 ILE HG23 1 1
3 8806 2 2 50 ILE N N 7.510 6.567 1.011 1.00 . B B . 75 ILE N 1 1
3 8807 2 2 50 ILE O O 6.419 3.996 1.037 1.00 . B B . 75 ILE O 1 1
3 8808 2 2 51 PHE C C 3.971 2.788 3.927 1.00 . B B . 76 PHE C 1 1
3 8809 2 2 51 PHE CA C 5.396 2.967 3.400 1.00 . B B . 76 PHE CA 1 1
3 8810 2 2 51 PHE CB C 6.423 2.427 4.402 1.00 . B B . 76 PHE CB 1 1
3 8811 2 2 51 PHE CD1 C 6.282 0.027 3.678 1.00 . B B . 76 PHE CD1 1 1
3 8812 2 2 51 PHE CD2 C 6.102 0.522 6.002 1.00 . B B . 76 PHE CD2 1 1
3 8813 2 2 51 PHE CE1 C 6.130 -1.318 3.950 1.00 . B B . 76 PHE CE1 1 1
3 8814 2 2 51 PHE CE2 C 5.952 -0.823 6.281 1.00 . B B . 76 PHE CE2 1 1
3 8815 2 2 51 PHE CG C 6.269 0.960 4.700 1.00 . B B . 76 PHE CG 1 1
3 8816 2 2 51 PHE CZ C 5.965 -1.744 5.253 1.00 . B B . 76 PHE CZ 1 1
3 8817 2 2 51 PHE H H 5.465 5.038 3.810 1.00 . B B . 76 PHE H 1 1
3 8818 2 2 51 PHE HA H 5.490 2.420 2.474 1.00 . B B . 76 PHE HA 1 1
3 8819 2 2 51 PHE HB2 H 7.417 2.580 4.008 1.00 . B B . 76 PHE HB2 1 1
3 8820 2 2 51 PHE HB3 H 6.324 2.967 5.331 1.00 . B B . 76 PHE HB3 1 1
3 8821 2 2 51 PHE HD1 H 6.415 0.359 2.657 1.00 . B B . 76 PHE HD1 1 1
3 8822 2 2 51 PHE HD2 H 6.091 1.244 6.806 1.00 . B B . 76 PHE HD2 1 1
3 8823 2 2 51 PHE HE1 H 6.139 -2.034 3.144 1.00 . B B . 76 PHE HE1 1 1
3 8824 2 2 51 PHE HE2 H 5.823 -1.151 7.301 1.00 . B B . 76 PHE HE2 1 1
3 8825 2 2 51 PHE HZ H 5.847 -2.796 5.468 1.00 . B B . 76 PHE HZ 1 1
3 8826 2 2 51 PHE N N 5.645 4.369 3.113 1.00 . B B . 76 PHE N 1 1
3 8827 2 2 51 PHE O O 3.762 2.425 5.088 1.00 . B B . 76 PHE O 1 1
3 8828 2 2 52 ALA C C 1.190 3.758 4.636 1.00 . B B . 77 ALA C 1 1
3 8829 2 2 52 ALA CA C 1.583 2.965 3.390 1.00 . B B . 77 ALA CA 1 1
3 8830 2 2 52 ALA CB C 1.219 1.496 3.553 1.00 . B B . 77 ALA CB 1 1
3 8831 2 2 52 ALA H H 3.252 3.435 2.179 1.00 . B B . 77 ALA H 1 1
3 8832 2 2 52 ALA HA H 1.022 3.351 2.550 1.00 . B B . 77 ALA HA 1 1
3 8833 2 2 52 ALA HB1 H 0.157 1.406 3.731 1.00 . B B . 77 ALA HB1 1 1
3 8834 2 2 52 ALA HB2 H 1.761 1.080 4.388 1.00 . B B . 77 ALA HB2 1 1
3 8835 2 2 52 ALA HB3 H 1.478 0.959 2.653 1.00 . B B . 77 ALA HB3 1 1
3 8836 2 2 52 ALA N N 3.002 3.098 3.069 1.00 . B B . 77 ALA N 1 1
3 8837 2 2 52 ALA O O 1.093 3.208 5.735 1.00 . B B . 77 ALA O 1 1
3 8838 2 2 53 GLY C C 1.735 6.281 6.472 1.00 . B B . 78 GLY C 1 1
3 8839 2 2 53 GLY CA C 0.574 5.894 5.577 1.00 . B B . 78 GLY CA 1 1
3 8840 2 2 53 GLY H H 1.019 5.436 3.559 1.00 . B B . 78 GLY H 1 1
3 8841 2 2 53 GLY HA2 H 0.124 6.797 5.190 1.00 . B B . 78 GLY HA2 1 1
3 8842 2 2 53 GLY HA3 H -0.158 5.367 6.170 1.00 . B B . 78 GLY HA3 1 1
3 8843 2 2 53 GLY N N 0.957 5.052 4.459 1.00 . B B . 78 GLY N 1 1
3 8844 2 2 53 GLY O O 1.527 6.728 7.597 1.00 . B B . 78 GLY O 1 1
3 8845 2 2 54 LYS C C 5.159 7.186 5.887 1.00 . B B . 79 LYS C 1 1
3 8846 2 2 54 LYS CA C 4.139 6.461 6.754 1.00 . B B . 79 LYS CA 1 1
3 8847 2 2 54 LYS CB C 4.764 5.190 7.340 1.00 . B B . 79 LYS CB 1 1
3 8848 2 2 54 LYS CD C 2.804 5.116 8.912 1.00 . B B . 79 LYS CD 1 1
3 8849 2 2 54 LYS CE C 2.340 4.828 10.328 1.00 . B B . 79 LYS CE 1 1
3 8850 2 2 54 LYS CG C 4.294 4.859 8.747 1.00 . B B . 79 LYS CG 1 1
3 8851 2 2 54 LYS H H 3.058 5.786 5.064 1.00 . B B . 79 LYS H 1 1
3 8852 2 2 54 LYS HA H 3.837 7.113 7.559 1.00 . B B . 79 LYS HA 1 1
3 8853 2 2 54 LYS HB2 H 4.517 4.356 6.701 1.00 . B B . 79 LYS HB2 1 1
3 8854 2 2 54 LYS HB3 H 5.836 5.308 7.361 1.00 . B B . 79 LYS HB3 1 1
3 8855 2 2 54 LYS HD2 H 2.598 6.150 8.678 1.00 . B B . 79 LYS HD2 1 1
3 8856 2 2 54 LYS HD3 H 2.261 4.477 8.230 1.00 . B B . 79 LYS HD3 1 1
3 8857 2 2 54 LYS HE2 H 2.144 3.770 10.421 1.00 . B B . 79 LYS HE2 1 1
3 8858 2 2 54 LYS HE3 H 3.127 5.111 11.014 1.00 . B B . 79 LYS HE3 1 1
3 8859 2 2 54 LYS HG2 H 4.493 3.817 8.946 1.00 . B B . 79 LYS HG2 1 1
3 8860 2 2 54 LYS HG3 H 4.837 5.474 9.452 1.00 . B B . 79 LYS HG3 1 1
3 8861 2 2 54 LYS HZ1 H 0.268 4.969 10.565 1.00 . B B . 79 LYS HZ1 1 1
3 8862 2 2 54 LYS HZ2 H 0.999 6.406 10.054 1.00 . B B . 79 LYS HZ2 1 1
3 8863 2 2 54 LYS HZ3 H 1.150 5.908 11.661 1.00 . B B . 79 LYS HZ3 1 1
3 8864 2 2 54 LYS N N 2.953 6.127 5.976 1.00 . B B . 79 LYS N 1 1
3 8865 2 2 54 LYS NZ N 1.103 5.581 10.675 1.00 . B B . 79 LYS NZ 1 1
3 8866 2 2 54 LYS O O 5.480 6.728 4.790 1.00 . B B . 79 LYS O 1 1
3 8867 2 2 55 ILE C C 8.059 8.726 6.094 1.00 . B B . 80 ILE C 1 1
3 8868 2 2 55 ILE CA C 6.648 9.095 5.636 1.00 . B B . 80 ILE CA 1 1
3 8869 2 2 55 ILE CB C 6.440 10.625 5.786 1.00 . B B . 80 ILE CB 1 1
3 8870 2 2 55 ILE CD1 C 6.286 12.505 7.497 1.00 . B B . 80 ILE CD1 1 1
3 8871 2 2 55 ILE CG1 C 6.221 11.014 7.250 1.00 . B B . 80 ILE CG1 1 1
3 8872 2 2 55 ILE CG2 C 5.264 11.083 4.936 1.00 . B B . 80 ILE CG2 1 1
3 8873 2 2 55 ILE H H 5.351 8.640 7.251 1.00 . B B . 80 ILE H 1 1
3 8874 2 2 55 ILE HA H 6.550 8.842 4.590 1.00 . B B . 80 ILE HA 1 1
3 8875 2 2 55 ILE HB H 7.326 11.120 5.418 1.00 . B B . 80 ILE HB 1 1
3 8876 2 2 55 ILE HD11 H 7.263 12.875 7.221 1.00 . B B . 80 ILE HD11 1 1
3 8877 2 2 55 ILE HD12 H 6.106 12.706 8.543 1.00 . B B . 80 ILE HD12 1 1
3 8878 2 2 55 ILE HD13 H 5.535 13.000 6.901 1.00 . B B . 80 ILE HD13 1 1
3 8879 2 2 55 ILE HG12 H 5.249 10.670 7.567 1.00 . B B . 80 ILE HG12 1 1
3 8880 2 2 55 ILE HG13 H 6.979 10.543 7.861 1.00 . B B . 80 ILE HG13 1 1
3 8881 2 2 55 ILE HG21 H 5.470 10.878 3.896 1.00 . B B . 80 ILE HG21 1 1
3 8882 2 2 55 ILE HG22 H 5.110 12.142 5.072 1.00 . B B . 80 ILE HG22 1 1
3 8883 2 2 55 ILE HG23 H 4.375 10.549 5.237 1.00 . B B . 80 ILE HG23 1 1
3 8884 2 2 55 ILE N N 5.654 8.322 6.373 1.00 . B B . 80 ILE N 1 1
3 8885 2 2 55 ILE O O 8.406 8.885 7.266 1.00 . B B . 80 ILE O 1 1
3 8886 2 2 56 LEU C C 11.198 8.943 5.129 1.00 . B B . 81 LEU C 1 1
3 8887 2 2 56 LEU CA C 10.227 7.820 5.467 1.00 . B B . 81 LEU CA 1 1
3 8888 2 2 56 LEU CB C 10.607 6.556 4.687 1.00 . B B . 81 LEU CB 1 1
3 8889 2 2 56 LEU CD1 C 8.541 5.143 4.887 1.00 . B B . 81 LEU CD1 1 1
3 8890 2 2 56 LEU CD2 C 10.772 4.057 4.655 1.00 . B B . 81 LEU CD2 1 1
3 8891 2 2 56 LEU CG C 10.017 5.247 5.221 1.00 . B B . 81 LEU CG 1 1
3 8892 2 2 56 LEU H H 8.518 8.105 4.251 1.00 . B B . 81 LEU H 1 1
3 8893 2 2 56 LEU HA H 10.291 7.614 6.524 1.00 . B B . 81 LEU HA 1 1
3 8894 2 2 56 LEU HB2 H 10.282 6.681 3.666 1.00 . B B . 81 LEU HB2 1 1
3 8895 2 2 56 LEU HB3 H 11.683 6.467 4.694 1.00 . B B . 81 LEU HB3 1 1
3 8896 2 2 56 LEU HD11 H 8.418 5.077 3.817 1.00 . B B . 81 LEU HD11 1 1
3 8897 2 2 56 LEU HD12 H 8.027 6.018 5.254 1.00 . B B . 81 LEU HD12 1 1
3 8898 2 2 56 LEU HD13 H 8.127 4.261 5.353 1.00 . B B . 81 LEU HD13 1 1
3 8899 2 2 56 LEU HD21 H 10.257 3.145 4.921 1.00 . B B . 81 LEU HD21 1 1
3 8900 2 2 56 LEU HD22 H 11.771 4.037 5.063 1.00 . B B . 81 LEU HD22 1 1
3 8901 2 2 56 LEU HD23 H 10.822 4.138 3.580 1.00 . B B . 81 LEU HD23 1 1
3 8902 2 2 56 LEU HG H 10.118 5.225 6.296 1.00 . B B . 81 LEU HG 1 1
3 8903 2 2 56 LEU N N 8.858 8.219 5.169 1.00 . B B . 81 LEU N 1 1
3 8904 2 2 56 LEU O O 11.243 9.433 3.997 1.00 . B B . 81 LEU O 1 1
3 8905 2 2 57 LYS C C 14.201 10.083 6.755 1.00 . B B . 82 LYS C 1 1
3 8906 2 2 57 LYS CA C 12.943 10.403 5.954 1.00 . B B . 82 LYS CA 1 1
3 8907 2 2 57 LYS CB C 12.335 11.732 6.417 1.00 . B B . 82 LYS CB 1 1
3 8908 2 2 57 LYS CD C 12.071 14.205 6.025 1.00 . B B . 82 LYS CD 1 1
3 8909 2 2 57 LYS CE C 10.559 14.251 5.868 1.00 . B B . 82 LYS CE 1 1
3 8910 2 2 57 LYS CG C 12.654 12.902 5.500 1.00 . B B . 82 LYS CG 1 1
3 8911 2 2 57 LYS H H 11.912 8.876 6.990 1.00 . B B . 82 LYS H 1 1
3 8912 2 2 57 LYS HA H 13.197 10.470 4.908 1.00 . B B . 82 LYS HA 1 1
3 8913 2 2 57 LYS HB2 H 11.263 11.623 6.470 1.00 . B B . 82 LYS HB2 1 1
3 8914 2 2 57 LYS HB3 H 12.712 11.961 7.401 1.00 . B B . 82 LYS HB3 1 1
3 8915 2 2 57 LYS HD2 H 12.317 14.301 7.071 1.00 . B B . 82 LYS HD2 1 1
3 8916 2 2 57 LYS HD3 H 12.506 15.028 5.477 1.00 . B B . 82 LYS HD3 1 1
3 8917 2 2 57 LYS HE2 H 10.313 14.070 4.832 1.00 . B B . 82 LYS HE2 1 1
3 8918 2 2 57 LYS HE3 H 10.122 13.478 6.478 1.00 . B B . 82 LYS HE3 1 1
3 8919 2 2 57 LYS HG2 H 13.726 13.006 5.421 1.00 . B B . 82 LYS HG2 1 1
3 8920 2 2 57 LYS HG3 H 12.239 12.701 4.522 1.00 . B B . 82 LYS HG3 1 1
3 8921 2 2 57 LYS HZ1 H 10.309 15.805 7.240 1.00 . B B . 82 LYS HZ1 1 1
3 8922 2 2 57 LYS HZ2 H 8.961 15.533 6.256 1.00 . B B . 82 LYS HZ2 1 1
3 8923 2 2 57 LYS HZ3 H 10.318 16.310 5.626 1.00 . B B . 82 LYS HZ3 1 1
3 8924 2 2 57 LYS N N 11.977 9.337 6.117 1.00 . B B . 82 LYS N 1 1
3 8925 2 2 57 LYS NZ N 9.998 15.565 6.276 1.00 . B B . 82 LYS NZ 1 1
3 8926 2 2 57 LYS O O 14.439 8.932 7.111 1.00 . B B . 82 LYS O 1 1
3 8927 2 2 58 ASP C C 15.923 10.768 9.302 1.00 . B B . 83 ASP C 1 1
3 8928 2 2 58 ASP CA C 16.224 10.919 7.815 1.00 . B B . 83 ASP CA 1 1
3 8929 2 2 58 ASP CB C 17.161 12.105 7.601 1.00 . B B . 83 ASP CB 1 1
3 8930 2 2 58 ASP CG C 16.559 13.414 8.077 1.00 . B B . 83 ASP CG 1 1
3 8931 2 2 58 ASP H H 14.748 12.006 6.755 1.00 . B B . 83 ASP H 1 1
3 8932 2 2 58 ASP HA H 16.707 10.021 7.465 1.00 . B B . 83 ASP HA 1 1
3 8933 2 2 58 ASP HB2 H 18.079 11.934 8.141 1.00 . B B . 83 ASP HB2 1 1
3 8934 2 2 58 ASP HB3 H 17.380 12.195 6.548 1.00 . B B . 83 ASP HB3 1 1
3 8935 2 2 58 ASP N N 14.995 11.101 7.051 1.00 . B B . 83 ASP N 1 1
3 8936 2 2 58 ASP O O 16.824 10.547 10.112 1.00 . B B . 83 ASP O 1 1
3 8937 2 2 58 ASP OD1 O 15.658 13.942 7.391 1.00 . B B . 83 ASP OD1 1 1
3 8938 2 2 58 ASP OD2 O 16.984 13.925 9.135 1.00 . B B . 83 ASP OD2 1 1
3 8939 2 2 59 GLN C C 14.035 9.306 11.440 1.00 . B B . 84 GLN C 1 1
3 8940 2 2 59 GLN CA C 14.220 10.767 11.032 1.00 . B B . 84 GLN CA 1 1
3 8941 2 2 59 GLN CB C 12.913 11.533 11.235 1.00 . B B . 84 GLN CB 1 1
3 8942 2 2 59 GLN CD C 11.747 13.774 11.296 1.00 . B B . 84 GLN CD 1 1
3 8943 2 2 59 GLN CG C 13.037 13.031 11.003 1.00 . B B . 84 GLN CG 1 1
3 8944 2 2 59 GLN H H 13.983 11.032 8.951 1.00 . B B . 84 GLN H 1 1
3 8945 2 2 59 GLN HA H 14.985 11.210 11.652 1.00 . B B . 84 GLN HA 1 1
3 8946 2 2 59 GLN HB2 H 12.174 11.147 10.549 1.00 . B B . 84 GLN HB2 1 1
3 8947 2 2 59 GLN HB3 H 12.570 11.374 12.247 1.00 . B B . 84 GLN HB3 1 1
3 8948 2 2 59 GLN HE21 H 12.186 15.140 9.921 1.00 . B B . 84 GLN HE21 1 1
3 8949 2 2 59 GLN HE22 H 10.693 15.372 10.762 1.00 . B B . 84 GLN HE22 1 1
3 8950 2 2 59 GLN HG2 H 13.814 13.422 11.645 1.00 . B B . 84 GLN HG2 1 1
3 8951 2 2 59 GLN HG3 H 13.305 13.202 9.971 1.00 . B B . 84 GLN HG3 1 1
3 8952 2 2 59 GLN N N 14.651 10.877 9.649 1.00 . B B . 84 GLN N 1 1
3 8953 2 2 59 GLN NE2 N 11.519 14.869 10.589 1.00 . B B . 84 GLN NE2 1 1
3 8954 2 2 59 GLN O O 14.194 8.957 12.611 1.00 . B B . 84 GLN O 1 1
3 8955 2 2 59 GLN OE1 O 10.962 13.364 12.151 1.00 . B B . 84 GLN OE1 1 1
3 8956 2 2 60 ASP C C 14.506 6.194 9.974 1.00 . B B . 85 ASP C 1 1
3 8957 2 2 60 ASP CA C 13.492 7.042 10.737 1.00 . B B . 85 ASP CA 1 1
3 8958 2 2 60 ASP CB C 12.061 6.629 10.373 1.00 . B B . 85 ASP CB 1 1
3 8959 2 2 60 ASP CG C 11.707 6.890 8.921 1.00 . B B . 85 ASP CG 1 1
3 8960 2 2 60 ASP H H 13.604 8.792 9.557 1.00 . B B . 85 ASP H 1 1
3 8961 2 2 60 ASP HA H 13.641 6.880 11.795 1.00 . B B . 85 ASP HA 1 1
3 8962 2 2 60 ASP HB2 H 11.940 5.572 10.563 1.00 . B B . 85 ASP HB2 1 1
3 8963 2 2 60 ASP HB3 H 11.372 7.179 10.995 1.00 . B B . 85 ASP HB3 1 1
3 8964 2 2 60 ASP N N 13.705 8.460 10.474 1.00 . B B . 85 ASP N 1 1
3 8965 2 2 60 ASP O O 15.394 6.724 9.303 1.00 . B B . 85 ASP O 1 1
3 8966 2 2 60 ASP OD1 O 11.766 8.064 8.488 1.00 . B B . 85 ASP OD1 1 1
3 8967 2 2 60 ASP OD2 O 11.331 5.927 8.220 1.00 . B B . 85 ASP OD2 1 1
3 8968 2 2 61 THR C C 14.571 2.981 8.515 1.00 . B B . 86 THR C 1 1
3 8969 2 2 61 THR CA C 15.307 3.971 9.418 1.00 . B B . 86 THR CA 1 1
3 8970 2 2 61 THR CB C 16.146 3.191 10.446 1.00 . B B . 86 THR CB 1 1
3 8971 2 2 61 THR CG2 C 17.511 2.844 9.877 1.00 . B B . 86 THR CG2 1 1
3 8972 2 2 61 THR H H 13.643 4.506 10.611 1.00 . B B . 86 THR H 1 1
3 8973 2 2 61 THR HA H 15.976 4.565 8.813 1.00 . B B . 86 THR HA 1 1
3 8974 2 2 61 THR HB H 15.629 2.275 10.693 1.00 . B B . 86 THR HB 1 1
3 8975 2 2 61 THR HG1 H 15.474 4.394 11.859 1.00 . B B . 86 THR HG1 1 1
3 8976 2 2 61 THR HG21 H 17.386 2.292 8.959 1.00 . B B . 86 THR HG21 1 1
3 8977 2 2 61 THR HG22 H 18.055 2.243 10.588 1.00 . B B . 86 THR HG22 1 1
3 8978 2 2 61 THR HG23 H 18.061 3.754 9.679 1.00 . B B . 86 THR HG23 1 1
3 8979 2 2 61 THR N N 14.382 4.878 10.082 1.00 . B B . 86 THR N 1 1
3 8980 2 2 61 THR O O 13.629 2.309 8.945 1.00 . B B . 86 THR O 1 1
3 8981 2 2 61 THR OG1 O 16.310 3.975 11.635 1.00 . B B . 86 THR OG1 1 1
3 8982 2 2 62 LEU C C 14.531 0.546 6.727 1.00 . B B . 87 LEU C 1 1
3 8983 2 2 62 LEU CA C 14.423 1.999 6.279 1.00 . B B . 87 LEU CA 1 1
3 8984 2 2 62 LEU CB C 15.121 2.173 4.927 1.00 . B B . 87 LEU CB 1 1
3 8985 2 2 62 LEU CD1 C 13.316 1.987 3.198 1.00 . B B . 87 LEU CD1 1 1
3 8986 2 2 62 LEU CD2 C 15.614 1.141 2.697 1.00 . B B . 87 LEU CD2 1 1
3 8987 2 2 62 LEU CG C 14.559 1.334 3.779 1.00 . B B . 87 LEU CG 1 1
3 8988 2 2 62 LEU H H 15.770 3.461 6.990 1.00 . B B . 87 LEU H 1 1
3 8989 2 2 62 LEU HA H 13.382 2.258 6.176 1.00 . B B . 87 LEU HA 1 1
3 8990 2 2 62 LEU HB2 H 15.057 3.212 4.646 1.00 . B B . 87 LEU HB2 1 1
3 8991 2 2 62 LEU HB3 H 16.160 1.916 5.052 1.00 . B B . 87 LEU HB3 1 1
3 8992 2 2 62 LEU HD11 H 12.548 2.040 3.956 1.00 . B B . 87 LEU HD11 1 1
3 8993 2 2 62 LEU HD12 H 12.958 1.402 2.364 1.00 . B B . 87 LEU HD12 1 1
3 8994 2 2 62 LEU HD13 H 13.556 2.984 2.861 1.00 . B B . 87 LEU HD13 1 1
3 8995 2 2 62 LEU HD21 H 15.885 2.102 2.284 1.00 . B B . 87 LEU HD21 1 1
3 8996 2 2 62 LEU HD22 H 15.218 0.513 1.915 1.00 . B B . 87 LEU HD22 1 1
3 8997 2 2 62 LEU HD23 H 16.491 0.675 3.125 1.00 . B B . 87 LEU HD23 1 1
3 8998 2 2 62 LEU HG H 14.282 0.359 4.154 1.00 . B B . 87 LEU HG 1 1
3 8999 2 2 62 LEU N N 15.018 2.897 7.264 1.00 . B B . 87 LEU N 1 1
3 9000 2 2 62 LEU O O 13.551 -0.191 6.705 1.00 . B B . 87 LEU O 1 1
3 9001 2 2 63 ILE C C 15.380 -1.516 8.990 1.00 . B B . 88 ILE C 1 1
3 9002 2 2 63 ILE CA C 15.982 -1.212 7.613 1.00 . B B . 88 ILE CA 1 1
3 9003 2 2 63 ILE CB C 17.500 -1.487 7.675 1.00 . B B . 88 ILE CB 1 1
3 9004 2 2 63 ILE CD1 C 19.146 -1.132 9.590 1.00 . B B . 88 ILE CD1 1 1
3 9005 2 2 63 ILE CG1 C 18.185 -0.489 8.615 1.00 . B B . 88 ILE CG1 1 1
3 9006 2 2 63 ILE CG2 C 18.110 -1.409 6.285 1.00 . B B . 88 ILE CG2 1 1
3 9007 2 2 63 ILE H H 16.450 0.810 7.194 1.00 . B B . 88 ILE H 1 1
3 9008 2 2 63 ILE HA H 15.550 -1.884 6.889 1.00 . B B . 88 ILE HA 1 1
3 9009 2 2 63 ILE HB H 17.650 -2.487 8.052 1.00 . B B . 88 ILE HB 1 1
3 9010 2 2 63 ILE HD11 H 18.603 -1.791 10.252 1.00 . B B . 88 ILE HD11 1 1
3 9011 2 2 63 ILE HD12 H 19.638 -0.362 10.170 1.00 . B B . 88 ILE HD12 1 1
3 9012 2 2 63 ILE HD13 H 19.887 -1.700 9.044 1.00 . B B . 88 ILE HD13 1 1
3 9013 2 2 63 ILE HG12 H 18.741 0.227 8.030 1.00 . B B . 88 ILE HG12 1 1
3 9014 2 2 63 ILE HG13 H 17.429 0.030 9.188 1.00 . B B . 88 ILE HG13 1 1
3 9015 2 2 63 ILE HG21 H 19.187 -1.415 6.363 1.00 . B B . 88 ILE HG21 1 1
3 9016 2 2 63 ILE HG22 H 17.790 -0.497 5.801 1.00 . B B . 88 ILE HG22 1 1
3 9017 2 2 63 ILE HG23 H 17.788 -2.260 5.701 1.00 . B B . 88 ILE HG23 1 1
3 9018 2 2 63 ILE N N 15.720 0.160 7.172 1.00 . B B . 88 ILE N 1 1
3 9019 2 2 63 ILE O O 15.732 -2.515 9.618 1.00 . B B . 88 ILE O 1 1
3 9020 2 2 64 GLN C C 12.346 -1.063 10.629 1.00 . B B . 89 GLN C 1 1
3 9021 2 2 64 GLN CA C 13.857 -0.863 10.757 1.00 . B B . 89 GLN CA 1 1
3 9022 2 2 64 GLN CB C 14.157 0.322 11.678 1.00 . B B . 89 GLN CB 1 1
3 9023 2 2 64 GLN CD C 14.173 -1.102 13.773 1.00 . B B . 89 GLN CD 1 1
3 9024 2 2 64 GLN CG C 13.638 0.149 13.098 1.00 . B B . 89 GLN CG 1 1
3 9025 2 2 64 GLN H H 14.215 0.105 8.911 1.00 . B B . 89 GLN H 1 1
3 9026 2 2 64 GLN HA H 14.284 -1.755 11.191 1.00 . B B . 89 GLN HA 1 1
3 9027 2 2 64 GLN HB2 H 15.226 0.460 11.725 1.00 . B B . 89 GLN HB2 1 1
3 9028 2 2 64 GLN HB3 H 13.706 1.210 11.259 1.00 . B B . 89 GLN HB3 1 1
3 9029 2 2 64 GLN HE21 H 12.584 -2.136 13.172 1.00 . B B . 89 GLN HE21 1 1
3 9030 2 2 64 GLN HE22 H 13.751 -3.013 14.100 1.00 . B B . 89 GLN HE22 1 1
3 9031 2 2 64 GLN HG2 H 13.933 1.008 13.682 1.00 . B B . 89 GLN HG2 1 1
3 9032 2 2 64 GLN HG3 H 12.561 0.089 13.065 1.00 . B B . 89 GLN HG3 1 1
3 9033 2 2 64 GLN N N 14.477 -0.663 9.457 1.00 . B B . 89 GLN N 1 1
3 9034 2 2 64 GLN NE2 N 13.430 -2.194 13.673 1.00 . B B . 89 GLN NE2 1 1
3 9035 2 2 64 GLN O O 11.787 -2.001 11.199 1.00 . B B . 89 GLN O 1 1
3 9036 2 2 64 GLN OE1 O 15.241 -1.084 14.388 1.00 . B B . 89 GLN OE1 1 1
3 9037 2 2 65 HIS C C 9.844 -0.333 8.251 1.00 . B B . 90 HIS C 1 1
3 9038 2 2 65 HIS CA C 10.236 -0.286 9.724 1.00 . B B . 90 HIS CA 1 1
3 9039 2 2 65 HIS CB C 9.533 0.890 10.418 1.00 . B B . 90 HIS CB 1 1
3 9040 2 2 65 HIS CD2 C 7.175 -0.143 10.768 1.00 . B B . 90 HIS CD2 1 1
3 9041 2 2 65 HIS CE1 C 5.981 1.481 9.914 1.00 . B B . 90 HIS CE1 1 1
3 9042 2 2 65 HIS CG C 8.034 0.821 10.362 1.00 . B B . 90 HIS CG 1 1
3 9043 2 2 65 HIS H H 12.171 0.547 9.454 1.00 . B B . 90 HIS H 1 1
3 9044 2 2 65 HIS HA H 9.918 -1.206 10.192 1.00 . B B . 90 HIS HA 1 1
3 9045 2 2 65 HIS HB2 H 9.826 0.913 11.457 1.00 . B B . 90 HIS HB2 1 1
3 9046 2 2 65 HIS HB3 H 9.841 1.811 9.944 1.00 . B B . 90 HIS HB3 1 1
3 9047 2 2 65 HIS HD1 H 7.580 2.668 9.452 1.00 . B B . 90 HIS HD1 1 1
3 9048 2 2 65 HIS HD2 H 7.437 -1.078 11.237 1.00 . B B . 90 HIS HD2 1 1
3 9049 2 2 65 HIS HE1 H 5.144 2.073 9.578 1.00 . B B . 90 HIS HE1 1 1
3 9050 2 2 65 HIS HE2 H 5.078 -0.206 10.640 1.00 . B B . 90 HIS HE2 1 1
3 9051 2 2 65 HIS N N 11.684 -0.183 9.889 1.00 . B B . 90 HIS N 1 1
3 9052 2 2 65 HIS ND1 N 7.252 1.823 9.832 1.00 . B B . 90 HIS ND1 1 1
3 9053 2 2 65 HIS NE2 N 5.909 0.293 10.476 1.00 . B B . 90 HIS NE2 1 1
3 9054 2 2 65 HIS O O 8.950 -1.084 7.870 1.00 . B B . 90 HIS O 1 1
3 9055 2 2 66 GLY C C 10.350 -0.814 5.331 1.00 . B B . 91 GLY C 1 1
3 9056 2 2 66 GLY CA C 10.217 0.529 6.021 1.00 . B B . 91 GLY CA 1 1
3 9057 2 2 66 GLY H H 11.205 1.055 7.811 1.00 . B B . 91 GLY H 1 1
3 9058 2 2 66 GLY HA2 H 9.207 0.889 5.888 1.00 . B B . 91 GLY HA2 1 1
3 9059 2 2 66 GLY HA3 H 10.897 1.228 5.553 1.00 . B B . 91 GLY HA3 1 1
3 9060 2 2 66 GLY N N 10.511 0.476 7.441 1.00 . B B . 91 GLY N 1 1
3 9061 2 2 66 GLY O O 9.374 -1.349 4.811 1.00 . B B . 91 GLY O 1 1
3 9062 2 2 67 ILE C C 12.480 -3.624 5.648 1.00 . B B . 92 ILE C 1 1
3 9063 2 2 67 ILE CA C 11.803 -2.649 4.689 1.00 . B B . 92 ILE CA 1 1
3 9064 2 2 67 ILE CB C 12.701 -2.498 3.438 1.00 . B B . 92 ILE CB 1 1
3 9065 2 2 67 ILE CD1 C 10.927 -1.541 1.859 1.00 . B B . 92 ILE CD1 1 1
3 9066 2 2 67 ILE CG1 C 12.248 -1.320 2.565 1.00 . B B . 92 ILE CG1 1 1
3 9067 2 2 67 ILE CG2 C 12.709 -3.789 2.631 1.00 . B B . 92 ILE CG2 1 1
3 9068 2 2 67 ILE H H 12.294 -0.909 5.793 1.00 . B B . 92 ILE H 1 1
3 9069 2 2 67 ILE HA H 10.857 -3.061 4.381 1.00 . B B . 92 ILE HA 1 1
3 9070 2 2 67 ILE HB H 13.711 -2.316 3.775 1.00 . B B . 92 ILE HB 1 1
3 9071 2 2 67 ILE HD11 H 10.744 -0.725 1.175 1.00 . B B . 92 ILE HD11 1 1
3 9072 2 2 67 ILE HD12 H 10.131 -1.584 2.589 1.00 . B B . 92 ILE HD12 1 1
3 9073 2 2 67 ILE HD13 H 10.964 -2.471 1.311 1.00 . B B . 92 ILE HD13 1 1
3 9074 2 2 67 ILE HG12 H 12.146 -0.442 3.184 1.00 . B B . 92 ILE HG12 1 1
3 9075 2 2 67 ILE HG13 H 12.998 -1.134 1.810 1.00 . B B . 92 ILE HG13 1 1
3 9076 2 2 67 ILE HG21 H 13.050 -4.601 3.255 1.00 . B B . 92 ILE HG21 1 1
3 9077 2 2 67 ILE HG22 H 13.371 -3.680 1.785 1.00 . B B . 92 ILE HG22 1 1
3 9078 2 2 67 ILE HG23 H 11.711 -3.999 2.282 1.00 . B B . 92 ILE HG23 1 1
3 9079 2 2 67 ILE N N 11.554 -1.369 5.335 1.00 . B B . 92 ILE N 1 1
3 9080 2 2 67 ILE O O 13.534 -3.327 6.208 1.00 . B B . 92 ILE O 1 1
3 9081 2 2 68 HIS C C 13.153 -6.849 5.885 1.00 . B B . 93 HIS C 1 1
3 9082 2 2 68 HIS CA C 12.436 -5.798 6.720 1.00 . B B . 93 HIS CA 1 1
3 9083 2 2 68 HIS CB C 11.360 -6.463 7.576 1.00 . B B . 93 HIS CB 1 1
3 9084 2 2 68 HIS CD2 C 10.109 -5.145 9.424 1.00 . B B . 93 HIS CD2 1 1
3 9085 2 2 68 HIS CE1 C 11.667 -5.187 10.960 1.00 . B B . 93 HIS CE1 1 1
3 9086 2 2 68 HIS CG C 11.165 -5.816 8.911 1.00 . B B . 93 HIS CG 1 1
3 9087 2 2 68 HIS H H 11.009 -4.955 5.397 1.00 . B B . 93 HIS H 1 1
3 9088 2 2 68 HIS HA H 13.155 -5.315 7.368 1.00 . B B . 93 HIS HA 1 1
3 9089 2 2 68 HIS HB2 H 10.418 -6.426 7.050 1.00 . B B . 93 HIS HB2 1 1
3 9090 2 2 68 HIS HB3 H 11.634 -7.496 7.743 1.00 . B B . 93 HIS HB3 1 1
3 9091 2 2 68 HIS HD1 H 13.013 -6.242 9.841 1.00 . B B . 93 HIS HD1 1 1
3 9092 2 2 68 HIS HD2 H 9.170 -4.946 8.925 1.00 . B B . 93 HIS HD2 1 1
3 9093 2 2 68 HIS HE1 H 12.204 -5.030 11.883 1.00 . B B . 93 HIS HE1 1 1
3 9094 2 2 68 HIS HE2 H 9.874 -4.263 11.316 1.00 . B B . 93 HIS HE2 1 1
3 9095 2 2 68 HIS N N 11.864 -4.780 5.847 1.00 . B B . 93 HIS N 1 1
3 9096 2 2 68 HIS ND1 N 12.124 -5.824 9.902 1.00 . B B . 93 HIS ND1 1 1
3 9097 2 2 68 HIS NE2 N 10.447 -4.767 10.696 1.00 . B B . 93 HIS NE2 1 1
3 9098 2 2 68 HIS O O 14.077 -7.508 6.354 1.00 . B B . 93 HIS O 1 1
3 9099 2 2 69 ASP C C 13.075 -7.507 2.287 1.00 . B B . 94 ASP C 1 1
3 9100 2 2 69 ASP CA C 13.303 -7.960 3.721 1.00 . B B . 94 ASP CA 1 1
3 9101 2 2 69 ASP CB C 12.683 -9.341 3.931 1.00 . B B . 94 ASP CB 1 1
3 9102 2 2 69 ASP CG C 13.362 -10.421 3.112 1.00 . B B . 94 ASP CG 1 1
3 9103 2 2 69 ASP H H 11.978 -6.429 4.331 1.00 . B B . 94 ASP H 1 1
3 9104 2 2 69 ASP HA H 14.364 -8.011 3.914 1.00 . B B . 94 ASP HA 1 1
3 9105 2 2 69 ASP HB2 H 12.760 -9.606 4.974 1.00 . B B . 94 ASP HB2 1 1
3 9106 2 2 69 ASP HB3 H 11.641 -9.304 3.649 1.00 . B B . 94 ASP HB3 1 1
3 9107 2 2 69 ASP N N 12.718 -6.992 4.643 1.00 . B B . 94 ASP N 1 1
3 9108 2 2 69 ASP O O 14.019 -7.325 1.520 1.00 . B B . 94 ASP O 1 1
3 9109 2 2 69 ASP OD1 O 14.347 -11.007 3.602 1.00 . B B . 94 ASP OD1 1 1
3 9110 2 2 69 ASP OD2 O 12.902 -10.705 1.983 1.00 . B B . 94 ASP OD2 1 1
3 9111 2 2 70 GLY C C 10.047 -6.319 0.561 1.00 . B B . 95 GLY C 1 1
3 9112 2 2 70 GLY CA C 11.452 -6.875 0.609 1.00 . B B . 95 GLY CA 1 1
3 9113 2 2 70 GLY H H 11.103 -7.480 2.604 1.00 . B B . 95 GLY H 1 1
3 9114 2 2 70 GLY HA2 H 12.147 -6.110 0.294 1.00 . B B . 95 GLY HA2 1 1
3 9115 2 2 70 GLY HA3 H 11.521 -7.715 -0.066 1.00 . B B . 95 GLY HA3 1 1
3 9116 2 2 70 GLY N N 11.810 -7.315 1.942 1.00 . B B . 95 GLY N 1 1
3 9117 2 2 70 GLY O O 9.076 -7.066 0.678 1.00 . B B . 95 GLY O 1 1
3 9118 2 2 71 LEU C C 8.644 -3.218 -0.671 1.00 . B B . 96 LEU C 1 1
3 9119 2 2 71 LEU CA C 8.631 -4.354 0.348 1.00 . B B . 96 LEU CA 1 1
3 9120 2 2 71 LEU CB C 8.243 -3.824 1.734 1.00 . B B . 96 LEU CB 1 1
3 9121 2 2 71 LEU CD1 C 8.131 -4.387 4.179 1.00 . B B . 96 LEU CD1 1 1
3 9122 2 2 71 LEU CD2 C 6.437 -5.327 2.602 1.00 . B B . 96 LEU CD2 1 1
3 9123 2 2 71 LEU CG C 7.884 -4.896 2.767 1.00 . B B . 96 LEU CG 1 1
3 9124 2 2 71 LEU H H 10.743 -4.467 0.293 1.00 . B B . 96 LEU H 1 1
3 9125 2 2 71 LEU HA H 7.906 -5.091 0.039 1.00 . B B . 96 LEU HA 1 1
3 9126 2 2 71 LEU HB2 H 9.068 -3.245 2.119 1.00 . B B . 96 LEU HB2 1 1
3 9127 2 2 71 LEU HB3 H 7.391 -3.170 1.619 1.00 . B B . 96 LEU HB3 1 1
3 9128 2 2 71 LEU HD11 H 7.631 -3.439 4.312 1.00 . B B . 96 LEU HD11 1 1
3 9129 2 2 71 LEU HD12 H 9.190 -4.258 4.333 1.00 . B B . 96 LEU HD12 1 1
3 9130 2 2 71 LEU HD13 H 7.746 -5.100 4.892 1.00 . B B . 96 LEU HD13 1 1
3 9131 2 2 71 LEU HD21 H 6.296 -5.739 1.613 1.00 . B B . 96 LEU HD21 1 1
3 9132 2 2 71 LEU HD22 H 5.790 -4.473 2.732 1.00 . B B . 96 LEU HD22 1 1
3 9133 2 2 71 LEU HD23 H 6.199 -6.077 3.341 1.00 . B B . 96 LEU HD23 1 1
3 9134 2 2 71 LEU HG H 8.512 -5.761 2.612 1.00 . B B . 96 LEU HG 1 1
3 9135 2 2 71 LEU N N 9.932 -5.008 0.399 1.00 . B B . 96 LEU N 1 1
3 9136 2 2 71 LEU O O 9.697 -2.889 -1.225 1.00 . B B . 96 LEU O 1 1
3 9137 2 2 72 THR C C 7.114 -0.198 -1.190 1.00 . B B . 97 THR C 1 1
3 9138 2 2 72 THR CA C 7.361 -1.540 -1.877 1.00 . B B . 97 THR CA 1 1
3 9139 2 2 72 THR CB C 6.211 -1.813 -2.864 1.00 . B B . 97 THR CB 1 1
3 9140 2 2 72 THR CG2 C 6.749 -2.198 -4.227 1.00 . B B . 97 THR CG2 1 1
3 9141 2 2 72 THR H H 6.682 -2.922 -0.437 1.00 . B B . 97 THR H 1 1
3 9142 2 2 72 THR HA H 8.281 -1.485 -2.437 1.00 . B B . 97 THR HA 1 1
3 9143 2 2 72 THR HB H 5.624 -0.913 -2.967 1.00 . B B . 97 THR HB 1 1
3 9144 2 2 72 THR HG1 H 4.512 -2.819 -2.810 1.00 . B B . 97 THR HG1 1 1
3 9145 2 2 72 THR HG21 H 7.336 -3.101 -4.140 1.00 . B B . 97 THR HG21 1 1
3 9146 2 2 72 THR HG22 H 7.367 -1.403 -4.610 1.00 . B B . 97 THR HG22 1 1
3 9147 2 2 72 THR HG23 H 5.924 -2.369 -4.901 1.00 . B B . 97 THR HG23 1 1
3 9148 2 2 72 THR N N 7.482 -2.626 -0.915 1.00 . B B . 97 THR N 1 1
3 9149 2 2 72 THR O O 6.221 -0.075 -0.352 1.00 . B B . 97 THR O 1 1
3 9150 2 2 72 THR OG1 O 5.370 -2.867 -2.370 1.00 . B B . 97 THR OG1 1 1
3 9151 2 2 73 VAL C C 7.382 3.118 -2.093 1.00 . B B . 98 VAL C 1 1
3 9152 2 2 73 VAL CA C 7.782 2.138 -0.995 1.00 . B B . 98 VAL CA 1 1
3 9153 2 2 73 VAL CB C 9.086 2.621 -0.318 1.00 . B B . 98 VAL CB 1 1
3 9154 2 2 73 VAL CG1 C 9.282 1.929 1.020 1.00 . B B . 98 VAL CG1 1 1
3 9155 2 2 73 VAL CG2 C 10.286 2.388 -1.223 1.00 . B B . 98 VAL CG2 1 1
3 9156 2 2 73 VAL H H 8.618 0.624 -2.216 1.00 . B B . 98 VAL H 1 1
3 9157 2 2 73 VAL HA H 7.001 2.116 -0.249 1.00 . B B . 98 VAL HA 1 1
3 9158 2 2 73 VAL HB H 9.004 3.683 -0.138 1.00 . B B . 98 VAL HB 1 1
3 9159 2 2 73 VAL HG11 H 10.232 2.222 1.442 1.00 . B B . 98 VAL HG11 1 1
3 9160 2 2 73 VAL HG12 H 9.263 0.859 0.878 1.00 . B B . 98 VAL HG12 1 1
3 9161 2 2 73 VAL HG13 H 8.487 2.218 1.693 1.00 . B B . 98 VAL HG13 1 1
3 9162 2 2 73 VAL HG21 H 10.186 2.992 -2.111 1.00 . B B . 98 VAL HG21 1 1
3 9163 2 2 73 VAL HG22 H 10.331 1.345 -1.502 1.00 . B B . 98 VAL HG22 1 1
3 9164 2 2 73 VAL HG23 H 11.191 2.660 -0.701 1.00 . B B . 98 VAL HG23 1 1
3 9165 2 2 73 VAL N N 7.916 0.797 -1.551 1.00 . B B . 98 VAL N 1 1
3 9166 2 2 73 VAL O O 7.661 2.887 -3.269 1.00 . B B . 98 VAL O 1 1
3 9167 2 2 74 HIS C C 7.203 6.402 -2.707 1.00 . B B . 99 HIS C 1 1
3 9168 2 2 74 HIS CA C 6.275 5.198 -2.689 1.00 . B B . 99 HIS CA 1 1
3 9169 2 2 74 HIS CB C 4.858 5.668 -2.368 1.00 . B B . 99 HIS CB 1 1
3 9170 2 2 74 HIS CD2 C 3.886 6.743 -4.518 1.00 . B B . 99 HIS CD2 1 1
3 9171 2 2 74 HIS CE1 C 2.421 5.191 -4.995 1.00 . B B . 99 HIS CE1 1 1
3 9172 2 2 74 HIS CG C 3.981 5.782 -3.569 1.00 . B B . 99 HIS CG 1 1
3 9173 2 2 74 HIS H H 6.518 4.333 -0.764 1.00 . B B . 99 HIS H 1 1
3 9174 2 2 74 HIS HA H 6.279 4.738 -3.665 1.00 . B B . 99 HIS HA 1 1
3 9175 2 2 74 HIS HB2 H 4.400 4.970 -1.687 1.00 . B B . 99 HIS HB2 1 1
3 9176 2 2 74 HIS HB3 H 4.908 6.642 -1.902 1.00 . B B . 99 HIS HB3 1 1
3 9177 2 2 74 HIS HD1 H 2.855 4.006 -3.385 1.00 . B B . 99 HIS HD1 1 1
3 9178 2 2 74 HIS HD2 H 4.470 7.650 -4.574 1.00 . B B . 99 HIS HD2 1 1
3 9179 2 2 74 HIS HE1 H 1.631 4.638 -5.476 1.00 . B B . 99 HIS HE1 1 1
3 9180 2 2 74 HIS HE2 H 2.598 6.853 -6.188 1.00 . B B . 99 HIS HE2 1 1
3 9181 2 2 74 HIS N N 6.718 4.202 -1.719 1.00 . B B . 99 HIS N 1 1
3 9182 2 2 74 HIS ND1 N 3.049 4.830 -3.899 1.00 . B B . 99 HIS ND1 1 1
3 9183 2 2 74 HIS NE2 N 2.907 6.348 -5.393 1.00 . B B . 99 HIS NE2 1 1
3 9184 2 2 74 HIS O O 7.727 6.797 -1.672 1.00 . B B . 99 HIS O 1 1
3 9185 2 2 75 LEU C C 7.403 9.407 -4.170 1.00 . B B . 100 LEU C 1 1
3 9186 2 2 75 LEU CA C 8.248 8.146 -4.033 1.00 . B B . 100 LEU CA 1 1
3 9187 2 2 75 LEU CB C 9.149 7.988 -5.258 1.00 . B B . 100 LEU CB 1 1
3 9188 2 2 75 LEU CD1 C 11.472 8.497 -4.490 1.00 . B B . 100 LEU CD1 1 1
3 9189 2 2 75 LEU CD2 C 10.737 9.185 -6.784 1.00 . B B . 100 LEU CD2 1 1
3 9190 2 2 75 LEU CG C 10.307 8.980 -5.338 1.00 . B B . 100 LEU CG 1 1
3 9191 2 2 75 LEU H H 6.970 6.597 -4.682 1.00 . B B . 100 LEU H 1 1
3 9192 2 2 75 LEU HA H 8.863 8.230 -3.148 1.00 . B B . 100 LEU HA 1 1
3 9193 2 2 75 LEU HB2 H 9.556 6.988 -5.253 1.00 . B B . 100 LEU HB2 1 1
3 9194 2 2 75 LEU HB3 H 8.542 8.107 -6.143 1.00 . B B . 100 LEU HB3 1 1
3 9195 2 2 75 LEU HD11 H 11.181 8.492 -3.451 1.00 . B B . 100 LEU HD11 1 1
3 9196 2 2 75 LEU HD12 H 12.313 9.160 -4.626 1.00 . B B . 100 LEU HD12 1 1
3 9197 2 2 75 LEU HD13 H 11.749 7.498 -4.792 1.00 . B B . 100 LEU HD13 1 1
3 9198 2 2 75 LEU HD21 H 9.861 9.261 -7.414 1.00 . B B . 100 LEU HD21 1 1
3 9199 2 2 75 LEU HD22 H 11.339 8.347 -7.104 1.00 . B B . 100 LEU HD22 1 1
3 9200 2 2 75 LEU HD23 H 11.313 10.096 -6.863 1.00 . B B . 100 LEU HD23 1 1
3 9201 2 2 75 LEU HG H 9.985 9.933 -4.946 1.00 . B B . 100 LEU HG 1 1
3 9202 2 2 75 LEU N N 7.398 6.978 -3.882 1.00 . B B . 100 LEU N 1 1
3 9203 2 2 75 LEU O O 6.662 9.566 -5.143 1.00 . B B . 100 LEU O 1 1
3 9204 2 2 76 VAL C C 7.706 12.723 -3.147 1.00 . B B . 101 VAL C 1 1
3 9205 2 2 76 VAL CA C 6.748 11.536 -3.204 1.00 . B B . 101 VAL CA 1 1
3 9206 2 2 76 VAL CB C 5.741 11.638 -2.038 1.00 . B B . 101 VAL CB 1 1
3 9207 2 2 76 VAL CG1 C 4.732 10.503 -2.089 1.00 . B B . 101 VAL CG1 1 1
3 9208 2 2 76 VAL CG2 C 6.456 11.659 -0.699 1.00 . B B . 101 VAL CG2 1 1
3 9209 2 2 76 VAL H H 8.085 10.091 -2.416 1.00 . B B . 101 VAL H 1 1
3 9210 2 2 76 VAL HA H 6.198 11.575 -4.133 1.00 . B B . 101 VAL HA 1 1
3 9211 2 2 76 VAL HB H 5.205 12.567 -2.145 1.00 . B B . 101 VAL HB 1 1
3 9212 2 2 76 VAL HG11 H 4.051 10.594 -1.257 1.00 . B B . 101 VAL HG11 1 1
3 9213 2 2 76 VAL HG12 H 5.248 9.557 -2.030 1.00 . B B . 101 VAL HG12 1 1
3 9214 2 2 76 VAL HG13 H 4.177 10.553 -3.014 1.00 . B B . 101 VAL HG13 1 1
3 9215 2 2 76 VAL HG21 H 7.055 12.553 -0.629 1.00 . B B . 101 VAL HG21 1 1
3 9216 2 2 76 VAL HG22 H 7.092 10.789 -0.615 1.00 . B B . 101 VAL HG22 1 1
3 9217 2 2 76 VAL HG23 H 5.727 11.650 0.097 1.00 . B B . 101 VAL HG23 1 1
3 9218 2 2 76 VAL N N 7.493 10.285 -3.181 1.00 . B B . 101 VAL N 1 1
3 9219 2 2 76 VAL O O 8.915 12.540 -2.981 1.00 . B B . 101 VAL O 1 1
3 9220 2 2 77 ILE C C 7.393 16.226 -2.375 1.00 . B B . 102 ILE C 1 1
3 9221 2 2 77 ILE CA C 8.005 15.133 -3.246 1.00 . B B . 102 ILE CA 1 1
3 9222 2 2 77 ILE CB C 8.270 15.695 -4.665 1.00 . B B . 102 ILE CB 1 1
3 9223 2 2 77 ILE CD1 C 6.801 14.425 -6.356 1.00 . B B . 102 ILE CD1 1 1
3 9224 2 2 77 ILE CG1 C 6.992 15.680 -5.523 1.00 . B B . 102 ILE CG1 1 1
3 9225 2 2 77 ILE CG2 C 9.400 14.925 -5.338 1.00 . B B . 102 ILE CG2 1 1
3 9226 2 2 77 ILE H H 6.196 14.029 -3.357 1.00 . B B . 102 ILE H 1 1
3 9227 2 2 77 ILE HA H 8.956 14.853 -2.817 1.00 . B B . 102 ILE HA 1 1
3 9228 2 2 77 ILE HB H 8.599 16.720 -4.553 1.00 . B B . 102 ILE HB 1 1
3 9229 2 2 77 ILE HD11 H 5.876 14.497 -6.907 1.00 . B B . 102 ILE HD11 1 1
3 9230 2 2 77 ILE HD12 H 6.769 13.562 -5.708 1.00 . B B . 102 ILE HD12 1 1
3 9231 2 2 77 ILE HD13 H 7.624 14.325 -7.047 1.00 . B B . 102 ILE HD13 1 1
3 9232 2 2 77 ILE HG12 H 6.137 15.773 -4.874 1.00 . B B . 102 ILE HG12 1 1
3 9233 2 2 77 ILE HG13 H 7.017 16.523 -6.198 1.00 . B B . 102 ILE HG13 1 1
3 9234 2 2 77 ILE HG21 H 9.125 13.883 -5.418 1.00 . B B . 102 ILE HG21 1 1
3 9235 2 2 77 ILE HG22 H 10.299 15.017 -4.750 1.00 . B B . 102 ILE HG22 1 1
3 9236 2 2 77 ILE HG23 H 9.571 15.328 -6.326 1.00 . B B . 102 ILE HG23 1 1
3 9237 2 2 77 ILE N N 7.171 13.935 -3.268 1.00 . B B . 102 ILE N 1 1
3 9238 2 2 77 ILE O O 7.308 17.389 -2.779 1.00 . B B . 102 ILE O 1 1
3 9239 2 2 78 LYS C C 7.022 16.594 1.141 1.00 . B B . 103 LYS C 1 1
3 9240 2 2 78 LYS CA C 6.382 16.777 -0.231 1.00 . B B . 103 LYS CA 1 1
3 9241 2 2 78 LYS CB C 4.863 16.585 -0.133 1.00 . B B . 103 LYS CB 1 1
3 9242 2 2 78 LYS CD C 2.600 17.118 -1.071 1.00 . B B . 103 LYS CD 1 1
3 9243 2 2 78 LYS CE C 1.822 17.636 -2.269 1.00 . B B . 103 LYS CE 1 1
3 9244 2 2 78 LYS CG C 4.096 17.100 -1.340 1.00 . B B . 103 LYS CG 1 1
3 9245 2 2 78 LYS H H 7.080 14.907 -0.913 1.00 . B B . 103 LYS H 1 1
3 9246 2 2 78 LYS HA H 6.587 17.778 -0.580 1.00 . B B . 103 LYS HA 1 1
3 9247 2 2 78 LYS HB2 H 4.649 15.534 -0.021 1.00 . B B . 103 LYS HB2 1 1
3 9248 2 2 78 LYS HB3 H 4.503 17.108 0.740 1.00 . B B . 103 LYS HB3 1 1
3 9249 2 2 78 LYS HD2 H 2.273 16.114 -0.846 1.00 . B B . 103 LYS HD2 1 1
3 9250 2 2 78 LYS HD3 H 2.408 17.760 -0.225 1.00 . B B . 103 LYS HD3 1 1
3 9251 2 2 78 LYS HE2 H 0.843 17.939 -1.938 1.00 . B B . 103 LYS HE2 1 1
3 9252 2 2 78 LYS HE3 H 2.343 18.491 -2.676 1.00 . B B . 103 LYS HE3 1 1
3 9253 2 2 78 LYS HG2 H 4.427 18.104 -1.563 1.00 . B B . 103 LYS HG2 1 1
3 9254 2 2 78 LYS HG3 H 4.295 16.456 -2.182 1.00 . B B . 103 LYS HG3 1 1
3 9255 2 2 78 LYS HZ1 H 0.913 15.940 -3.088 1.00 . B B . 103 LYS HZ1 1 1
3 9256 2 2 78 LYS HZ2 H 2.560 16.076 -3.446 1.00 . B B . 103 LYS HZ2 1 1
3 9257 2 2 78 LYS HZ3 H 1.442 17.060 -4.241 1.00 . B B . 103 LYS HZ3 1 1
3 9258 2 2 78 LYS N N 6.973 15.844 -1.178 1.00 . B B . 103 LYS N 1 1
3 9259 2 2 78 LYS NZ N 1.673 16.605 -3.333 1.00 . B B . 103 LYS NZ 1 1
3 9260 2 2 78 LYS O O 6.540 15.735 1.915 1.00 . B B . 103 LYS O 1 1
3 9261 2 2 78 LYS OXT O 8.015 17.296 1.432 1.00 . B B . 103 LYS OXT 1 1
4 9262 1 1 21 LYS C C -13.362 19.446 6.925 1.00 . A A . 21 LYS C 1 1
4 9263 1 1 21 LYS CA C -13.974 20.699 7.529 1.00 . A A . 21 LYS CA 1 1
4 9264 1 1 21 LYS CB C -15.117 21.193 6.636 1.00 . A A . 21 LYS CB 1 1
4 9265 1 1 21 LYS CD C -15.846 22.012 4.365 1.00 . A A . 21 LYS CD 1 1
4 9266 1 1 21 LYS CE C -16.317 23.379 4.833 1.00 . A A . 21 LYS CE 1 1
4 9267 1 1 21 LYS CG C -14.689 21.499 5.208 1.00 . A A . 21 LYS CG 1 1
4 9268 1 1 21 LYS H H -12.538 21.998 6.764 1.00 . A A . 21 LYS H 1 1
4 9269 1 1 21 LYS HA H -14.366 20.458 8.505 1.00 . A A . 21 LYS HA 1 1
4 9270 1 1 21 LYS HB2 H -15.887 20.436 6.604 1.00 . A A . 21 LYS HB2 1 1
4 9271 1 1 21 LYS HB3 H -15.530 22.091 7.066 1.00 . A A . 21 LYS HB3 1 1
4 9272 1 1 21 LYS HD2 H -15.522 22.088 3.339 1.00 . A A . 21 LYS HD2 1 1
4 9273 1 1 21 LYS HD3 H -16.665 21.313 4.435 1.00 . A A . 21 LYS HD3 1 1
4 9274 1 1 21 LYS HE2 H -16.721 23.288 5.832 1.00 . A A . 21 LYS HE2 1 1
4 9275 1 1 21 LYS HE3 H -15.472 24.050 4.849 1.00 . A A . 21 LYS HE3 1 1
4 9276 1 1 21 LYS HG2 H -13.917 22.253 5.229 1.00 . A A . 21 LYS HG2 1 1
4 9277 1 1 21 LYS HG3 H -14.301 20.596 4.759 1.00 . A A . 21 LYS HG3 1 1
4 9278 1 1 21 LYS HZ1 H -17.022 23.969 2.962 1.00 . A A . 21 LYS HZ1 1 1
4 9279 1 1 21 LYS HZ2 H -17.601 24.910 4.239 1.00 . A A . 21 LYS HZ2 1 1
4 9280 1 1 21 LYS HZ3 H -18.225 23.356 3.986 1.00 . A A . 21 LYS HZ3 1 1
4 9281 1 1 21 LYS N N -12.946 21.754 7.688 1.00 . A A . 21 LYS N 1 1
4 9282 1 1 21 LYS NZ N -17.363 23.941 3.943 1.00 . A A . 21 LYS NZ 1 1
4 9283 1 1 21 LYS O O -12.173 19.417 6.597 1.00 . A A . 21 LYS O 1 1
4 9284 1 1 22 TYR C C -14.236 17.023 4.778 1.00 . A A . 22 TYR C 1 1
4 9285 1 1 22 TYR CA C -13.725 17.154 6.205 1.00 . A A . 22 TYR CA 1 1
4 9286 1 1 22 TYR CB C -14.220 15.961 7.027 1.00 . A A . 22 TYR CB 1 1
4 9287 1 1 22 TYR CD1 C -12.809 16.390 9.084 1.00 . A A . 22 TYR CD1 1 1
4 9288 1 1 22 TYR CD2 C -15.132 15.950 9.374 1.00 . A A . 22 TYR CD2 1 1
4 9289 1 1 22 TYR CE1 C -12.656 16.510 10.453 1.00 . A A . 22 TYR CE1 1 1
4 9290 1 1 22 TYR CE2 C -14.990 16.069 10.742 1.00 . A A . 22 TYR CE2 1 1
4 9291 1 1 22 TYR CG C -14.049 16.109 8.522 1.00 . A A . 22 TYR CG 1 1
4 9292 1 1 22 TYR CZ C -13.750 16.348 11.275 1.00 . A A . 22 TYR CZ 1 1
4 9293 1 1 22 TYR H H -15.118 18.494 7.062 1.00 . A A . 22 TYR H 1 1
4 9294 1 1 22 TYR HA H -12.644 17.158 6.195 1.00 . A A . 22 TYR HA 1 1
4 9295 1 1 22 TYR HB2 H -15.271 15.818 6.832 1.00 . A A . 22 TYR HB2 1 1
4 9296 1 1 22 TYR HB3 H -13.682 15.079 6.720 1.00 . A A . 22 TYR HB3 1 1
4 9297 1 1 22 TYR HD1 H -11.957 16.519 8.436 1.00 . A A . 22 TYR HD1 1 1
4 9298 1 1 22 TYR HD2 H -16.103 15.730 8.951 1.00 . A A . 22 TYR HD2 1 1
4 9299 1 1 22 TYR HE1 H -11.686 16.730 10.869 1.00 . A A . 22 TYR HE1 1 1
4 9300 1 1 22 TYR HE2 H -15.847 15.943 11.387 1.00 . A A . 22 TYR HE2 1 1
4 9301 1 1 22 TYR HH H -14.340 16.023 13.079 1.00 . A A . 22 TYR HH 1 1
4 9302 1 1 22 TYR N N -14.178 18.411 6.781 1.00 . A A . 22 TYR N 1 1
4 9303 1 1 22 TYR O O -15.302 17.537 4.443 1.00 . A A . 22 TYR O 1 1
4 9304 1 1 22 TYR OH O -13.603 16.467 12.639 1.00 . A A . 22 TYR OH 1 1
4 9305 1 1 23 LEU C C -14.968 15.073 2.492 1.00 . A A . 23 LEU C 1 1
4 9306 1 1 23 LEU CA C -13.866 16.126 2.554 1.00 . A A . 23 LEU CA 1 1
4 9307 1 1 23 LEU CB C -12.658 15.683 1.729 1.00 . A A . 23 LEU CB 1 1
4 9308 1 1 23 LEU CD1 C -10.207 15.911 1.248 1.00 . A A . 23 LEU CD1 1 1
4 9309 1 1 23 LEU CD2 C -11.686 17.924 1.155 1.00 . A A . 23 LEU CD2 1 1
4 9310 1 1 23 LEU CG C -11.430 16.591 1.842 1.00 . A A . 23 LEU CG 1 1
4 9311 1 1 23 LEU H H -12.621 15.964 4.263 1.00 . A A . 23 LEU H 1 1
4 9312 1 1 23 LEU HA H -14.246 17.059 2.165 1.00 . A A . 23 LEU HA 1 1
4 9313 1 1 23 LEU HB2 H -12.376 14.689 2.046 1.00 . A A . 23 LEU HB2 1 1
4 9314 1 1 23 LEU HB3 H -12.952 15.642 0.691 1.00 . A A . 23 LEU HB3 1 1
4 9315 1 1 23 LEU HD11 H -9.986 15.014 1.809 1.00 . A A . 23 LEU HD11 1 1
4 9316 1 1 23 LEU HD12 H -9.364 16.583 1.295 1.00 . A A . 23 LEU HD12 1 1
4 9317 1 1 23 LEU HD13 H -10.406 15.655 0.219 1.00 . A A . 23 LEU HD13 1 1
4 9318 1 1 23 LEU HD21 H -12.516 18.422 1.635 1.00 . A A . 23 LEU HD21 1 1
4 9319 1 1 23 LEU HD22 H -11.923 17.755 0.115 1.00 . A A . 23 LEU HD22 1 1
4 9320 1 1 23 LEU HD23 H -10.803 18.542 1.227 1.00 . A A . 23 LEU HD23 1 1
4 9321 1 1 23 LEU HG H -11.230 16.786 2.885 1.00 . A A . 23 LEU HG 1 1
4 9322 1 1 23 LEU N N -13.474 16.338 3.941 1.00 . A A . 23 LEU N 1 1
4 9323 1 1 23 LEU O O -15.945 15.208 1.752 1.00 . A A . 23 LEU O 1 1
4 9324 1 1 24 VAL C C -15.985 12.613 4.858 1.00 . A A . 24 VAL C 1 1
4 9325 1 1 24 VAL CA C -15.743 12.925 3.384 1.00 . A A . 24 VAL CA 1 1
4 9326 1 1 24 VAL CB C -15.223 11.654 2.669 1.00 . A A . 24 VAL CB 1 1
4 9327 1 1 24 VAL CG1 C -16.186 10.493 2.842 1.00 . A A . 24 VAL CG1 1 1
4 9328 1 1 24 VAL CG2 C -14.993 11.929 1.194 1.00 . A A . 24 VAL CG2 1 1
4 9329 1 1 24 VAL H H -13.983 13.992 3.845 1.00 . A A . 24 VAL H 1 1
4 9330 1 1 24 VAL HA H -16.669 13.233 2.922 1.00 . A A . 24 VAL HA 1 1
4 9331 1 1 24 VAL HB H -14.276 11.376 3.112 1.00 . A A . 24 VAL HB 1 1
4 9332 1 1 24 VAL HG11 H -16.318 10.289 3.894 1.00 . A A . 24 VAL HG11 1 1
4 9333 1 1 24 VAL HG12 H -15.786 9.616 2.352 1.00 . A A . 24 VAL HG12 1 1
4 9334 1 1 24 VAL HG13 H -17.138 10.749 2.405 1.00 . A A . 24 VAL HG13 1 1
4 9335 1 1 24 VAL HG21 H -15.927 12.203 0.730 1.00 . A A . 24 VAL HG21 1 1
4 9336 1 1 24 VAL HG22 H -14.601 11.043 0.718 1.00 . A A . 24 VAL HG22 1 1
4 9337 1 1 24 VAL HG23 H -14.285 12.736 1.087 1.00 . A A . 24 VAL HG23 1 1
4 9338 1 1 24 VAL N N -14.788 14.025 3.289 1.00 . A A . 24 VAL N 1 1
4 9339 1 1 24 VAL O O -15.049 12.672 5.656 1.00 . A A . 24 VAL O 1 1
4 9340 1 1 25 GLU C C -18.769 11.070 6.678 1.00 . A A . 25 GLU C 1 1
4 9341 1 1 25 GLU CA C -17.563 12.001 6.607 1.00 . A A . 25 GLU CA 1 1
4 9342 1 1 25 GLU CB C -17.853 13.289 7.386 1.00 . A A . 25 GLU CB 1 1
4 9343 1 1 25 GLU CD C -19.410 15.273 7.555 1.00 . A A . 25 GLU CD 1 1
4 9344 1 1 25 GLU CG C -18.744 14.271 6.637 1.00 . A A . 25 GLU CG 1 1
4 9345 1 1 25 GLU H H -17.938 12.298 4.545 1.00 . A A . 25 GLU H 1 1
4 9346 1 1 25 GLU HA H -16.714 11.504 7.053 1.00 . A A . 25 GLU HA 1 1
4 9347 1 1 25 GLU HB2 H -18.336 13.033 8.317 1.00 . A A . 25 GLU HB2 1 1
4 9348 1 1 25 GLU HB3 H -16.915 13.780 7.601 1.00 . A A . 25 GLU HB3 1 1
4 9349 1 1 25 GLU HG2 H -18.141 14.809 5.921 1.00 . A A . 25 GLU HG2 1 1
4 9350 1 1 25 GLU HG3 H -19.512 13.717 6.117 1.00 . A A . 25 GLU HG3 1 1
4 9351 1 1 25 GLU N N -17.226 12.312 5.223 1.00 . A A . 25 GLU N 1 1
4 9352 1 1 25 GLU O O -19.814 11.349 6.091 1.00 . A A . 25 GLU O 1 1
4 9353 1 1 25 GLU OE1 O -20.486 14.956 8.105 1.00 . A A . 25 GLU OE1 1 1
4 9354 1 1 25 GLU OE2 O -18.866 16.384 7.727 1.00 . A A . 25 GLU OE2 1 1
4 9355 1 1 26 PHE C C -19.426 8.092 8.739 1.00 . A A . 26 PHE C 1 1
4 9356 1 1 26 PHE CA C -19.693 8.989 7.539 1.00 . A A . 26 PHE CA 1 1
4 9357 1 1 26 PHE CB C -19.863 8.140 6.272 1.00 . A A . 26 PHE CB 1 1
4 9358 1 1 26 PHE CD1 C -17.669 7.988 5.062 1.00 . A A . 26 PHE CD1 1 1
4 9359 1 1 26 PHE CD2 C -18.431 6.072 6.254 1.00 . A A . 26 PHE CD2 1 1
4 9360 1 1 26 PHE CE1 C -16.536 7.299 4.673 1.00 . A A . 26 PHE CE1 1 1
4 9361 1 1 26 PHE CE2 C -17.301 5.378 5.869 1.00 . A A . 26 PHE CE2 1 1
4 9362 1 1 26 PHE CG C -18.628 7.385 5.855 1.00 . A A . 26 PHE CG 1 1
4 9363 1 1 26 PHE CZ C -16.352 5.991 5.078 1.00 . A A . 26 PHE CZ 1 1
4 9364 1 1 26 PHE H H -17.743 9.773 7.803 1.00 . A A . 26 PHE H 1 1
4 9365 1 1 26 PHE HA H -20.603 9.542 7.717 1.00 . A A . 26 PHE HA 1 1
4 9366 1 1 26 PHE HB2 H -20.650 7.419 6.437 1.00 . A A . 26 PHE HB2 1 1
4 9367 1 1 26 PHE HB3 H -20.148 8.789 5.454 1.00 . A A . 26 PHE HB3 1 1
4 9368 1 1 26 PHE HD1 H -17.811 9.011 4.745 1.00 . A A . 26 PHE HD1 1 1
4 9369 1 1 26 PHE HD2 H -19.172 5.589 6.873 1.00 . A A . 26 PHE HD2 1 1
4 9370 1 1 26 PHE HE1 H -15.794 7.782 4.053 1.00 . A A . 26 PHE HE1 1 1
4 9371 1 1 26 PHE HE2 H -17.158 4.357 6.189 1.00 . A A . 26 PHE HE2 1 1
4 9372 1 1 26 PHE HZ H -15.468 5.449 4.777 1.00 . A A . 26 PHE HZ 1 1
4 9373 1 1 26 PHE N N -18.612 9.957 7.381 1.00 . A A . 26 PHE N 1 1
4 9374 1 1 26 PHE O O -18.283 7.949 9.175 1.00 . A A . 26 PHE O 1 1
4 9375 1 1 27 ARG C C -19.983 5.210 9.952 1.00 . A A . 27 ARG C 1 1
4 9376 1 1 27 ARG CA C -20.361 6.609 10.415 1.00 . A A . 27 ARG CA 1 1
4 9377 1 1 27 ARG CB C -21.671 6.571 11.201 1.00 . A A . 27 ARG CB 1 1
4 9378 1 1 27 ARG CD C -23.469 8.056 12.139 1.00 . A A . 27 ARG CD 1 1
4 9379 1 1 27 ARG CG C -21.974 7.864 11.937 1.00 . A A . 27 ARG CG 1 1
4 9380 1 1 27 ARG CZ C -25.309 8.997 10.779 1.00 . A A . 27 ARG CZ 1 1
4 9381 1 1 27 ARG H H -21.373 7.648 8.874 1.00 . A A . 27 ARG H 1 1
4 9382 1 1 27 ARG HA H -19.578 6.990 11.053 1.00 . A A . 27 ARG HA 1 1
4 9383 1 1 27 ARG HB2 H -22.485 6.373 10.516 1.00 . A A . 27 ARG HB2 1 1
4 9384 1 1 27 ARG HB3 H -21.618 5.775 11.926 1.00 . A A . 27 ARG HB3 1 1
4 9385 1 1 27 ARG HD2 H -23.879 7.160 12.579 1.00 . A A . 27 ARG HD2 1 1
4 9386 1 1 27 ARG HD3 H -23.623 8.889 12.809 1.00 . A A . 27 ARG HD3 1 1
4 9387 1 1 27 ARG HE H -23.737 7.985 10.046 1.00 . A A . 27 ARG HE 1 1
4 9388 1 1 27 ARG HG2 H -21.493 7.837 12.904 1.00 . A A . 27 ARG HG2 1 1
4 9389 1 1 27 ARG HG3 H -21.586 8.691 11.364 1.00 . A A . 27 ARG HG3 1 1
4 9390 1 1 27 ARG HH11 H -25.481 9.333 12.803 1.00 . A A . 27 ARG HH11 1 1
4 9391 1 1 27 ARG HH12 H -26.804 10.001 11.777 1.00 . A A . 27 ARG HH12 1 1
4 9392 1 1 27 ARG HH21 H -25.395 8.818 8.723 1.00 . A A . 27 ARG HH21 1 1
4 9393 1 1 27 ARG HH22 H -26.760 9.720 9.508 1.00 . A A . 27 ARG HH22 1 1
4 9394 1 1 27 ARG N N -20.482 7.497 9.270 1.00 . A A . 27 ARG N 1 1
4 9395 1 1 27 ARG NE N -24.163 8.327 10.878 1.00 . A A . 27 ARG NE 1 1
4 9396 1 1 27 ARG NH1 N -25.906 9.477 11.864 1.00 . A A . 27 ARG NH1 1 1
4 9397 1 1 27 ARG NH2 N -25.861 9.192 9.589 1.00 . A A . 27 ARG NH2 1 1
4 9398 1 1 27 ARG O O -20.653 4.629 9.094 1.00 . A A . 27 ARG O 1 1
4 9399 1 1 28 ALA C C -17.640 2.738 11.296 1.00 . A A . 28 ALA C 1 1
4 9400 1 1 28 ALA CA C -18.435 3.347 10.154 1.00 . A A . 28 ALA CA 1 1
4 9401 1 1 28 ALA CB C -17.588 3.395 8.890 1.00 . A A . 28 ALA CB 1 1
4 9402 1 1 28 ALA H H -18.419 5.187 11.195 1.00 . A A . 28 ALA H 1 1
4 9403 1 1 28 ALA HA H -19.299 2.728 9.959 1.00 . A A . 28 ALA HA 1 1
4 9404 1 1 28 ALA HB1 H -16.690 3.965 9.078 1.00 . A A . 28 ALA HB1 1 1
4 9405 1 1 28 ALA HB2 H -18.152 3.862 8.096 1.00 . A A . 28 ALA HB2 1 1
4 9406 1 1 28 ALA HB3 H -17.321 2.389 8.597 1.00 . A A . 28 ALA HB3 1 1
4 9407 1 1 28 ALA N N -18.906 4.676 10.511 1.00 . A A . 28 ALA N 1 1
4 9408 1 1 28 ALA O O -16.950 3.447 12.034 1.00 . A A . 28 ALA O 1 1
4 9409 1 1 29 GLY C C -15.715 0.176 12.034 1.00 . A A . 29 GLY C 1 1
4 9410 1 1 29 GLY CA C -17.040 0.741 12.497 1.00 . A A . 29 GLY CA 1 1
4 9411 1 1 29 GLY H H -18.306 0.919 10.812 1.00 . A A . 29 GLY H 1 1
4 9412 1 1 29 GLY HA2 H -16.861 1.433 13.304 1.00 . A A . 29 GLY HA2 1 1
4 9413 1 1 29 GLY HA3 H -17.655 -0.070 12.860 1.00 . A A . 29 GLY HA3 1 1
4 9414 1 1 29 GLY N N -17.746 1.428 11.440 1.00 . A A . 29 GLY N 1 1
4 9415 1 1 29 GLY O O -15.564 -0.196 10.869 1.00 . A A . 29 GLY O 1 1
4 9416 1 1 30 LYS C C -13.292 -1.856 13.093 1.00 . A A . 30 LYS C 1 1
4 9417 1 1 30 LYS CA C -13.433 -0.414 12.623 1.00 . A A . 30 LYS CA 1 1
4 9418 1 1 30 LYS CB C -12.350 0.457 13.271 1.00 . A A . 30 LYS CB 1 1
4 9419 1 1 30 LYS CD C -11.342 1.389 15.384 1.00 . A A . 30 LYS CD 1 1
4 9420 1 1 30 LYS CE C -9.980 0.716 15.440 1.00 . A A . 30 LYS CE 1 1
4 9421 1 1 30 LYS CG C -12.409 0.482 14.793 1.00 . A A . 30 LYS CG 1 1
4 9422 1 1 30 LYS H H -14.951 0.379 13.865 1.00 . A A . 30 LYS H 1 1
4 9423 1 1 30 LYS HA H -13.315 -0.382 11.550 1.00 . A A . 30 LYS HA 1 1
4 9424 1 1 30 LYS HB2 H -11.380 0.082 12.977 1.00 . A A . 30 LYS HB2 1 1
4 9425 1 1 30 LYS HB3 H -12.458 1.470 12.911 1.00 . A A . 30 LYS HB3 1 1
4 9426 1 1 30 LYS HD2 H -11.266 2.277 14.774 1.00 . A A . 30 LYS HD2 1 1
4 9427 1 1 30 LYS HD3 H -11.635 1.665 16.385 1.00 . A A . 30 LYS HD3 1 1
4 9428 1 1 30 LYS HE2 H -10.078 -0.231 15.948 1.00 . A A . 30 LYS HE2 1 1
4 9429 1 1 30 LYS HE3 H -9.635 0.548 14.430 1.00 . A A . 30 LYS HE3 1 1
4 9430 1 1 30 LYS HG2 H -13.380 0.841 15.100 1.00 . A A . 30 LYS HG2 1 1
4 9431 1 1 30 LYS HG3 H -12.263 -0.522 15.165 1.00 . A A . 30 LYS HG3 1 1
4 9432 1 1 30 LYS HZ1 H -8.761 2.413 15.608 1.00 . A A . 30 LYS HZ1 1 1
4 9433 1 1 30 LYS HZ2 H -8.103 1.012 16.307 1.00 . A A . 30 LYS HZ2 1 1
4 9434 1 1 30 LYS HZ3 H -9.356 1.836 17.093 1.00 . A A . 30 LYS HZ3 1 1
4 9435 1 1 30 LYS N N -14.757 0.101 12.946 1.00 . A A . 30 LYS N 1 1
4 9436 1 1 30 LYS NZ N -8.981 1.550 16.162 1.00 . A A . 30 LYS NZ 1 1
4 9437 1 1 30 LYS O O -14.128 -2.361 13.842 1.00 . A A . 30 LYS O 1 1
4 9438 1 1 31 MET C C -10.582 -4.016 13.621 1.00 . A A . 31 MET C 1 1
4 9439 1 1 31 MET CA C -11.977 -3.894 13.030 1.00 . A A . 31 MET CA 1 1
4 9440 1 1 31 MET CB C -12.130 -4.840 11.833 1.00 . A A . 31 MET CB 1 1
4 9441 1 1 31 MET CE C -15.570 -5.979 9.764 1.00 . A A . 31 MET CE 1 1
4 9442 1 1 31 MET CG C -13.518 -4.818 11.211 1.00 . A A . 31 MET CG 1 1
4 9443 1 1 31 MET H H -11.608 -2.068 12.038 1.00 . A A . 31 MET H 1 1
4 9444 1 1 31 MET HA H -12.696 -4.165 13.787 1.00 . A A . 31 MET HA 1 1
4 9445 1 1 31 MET HB2 H -11.414 -4.558 11.075 1.00 . A A . 31 MET HB2 1 1
4 9446 1 1 31 MET HB3 H -11.921 -5.849 12.158 1.00 . A A . 31 MET HB3 1 1
4 9447 1 1 31 MET HE1 H -16.027 -6.872 9.366 1.00 . A A . 31 MET HE1 1 1
4 9448 1 1 31 MET HE2 H -15.436 -5.256 8.972 1.00 . A A . 31 MET HE2 1 1
4 9449 1 1 31 MET HE3 H -16.207 -5.558 10.530 1.00 . A A . 31 MET HE3 1 1
4 9450 1 1 31 MET HG2 H -14.240 -4.574 11.977 1.00 . A A . 31 MET HG2 1 1
4 9451 1 1 31 MET HG3 H -13.540 -4.059 10.443 1.00 . A A . 31 MET HG3 1 1
4 9452 1 1 31 MET N N -12.235 -2.517 12.644 1.00 . A A . 31 MET N 1 1
4 9453 1 1 31 MET O O -9.657 -3.328 13.191 1.00 . A A . 31 MET O 1 1
4 9454 1 1 31 MET SD S -13.978 -6.393 10.470 1.00 . A A . 31 MET SD 1 1
4 9455 1 1 32 SER C C -8.681 -6.518 15.084 1.00 . A A . 32 SER C 1 1
4 9456 1 1 32 SER CA C -9.163 -5.084 15.268 1.00 . A A . 32 SER CA 1 1
4 9457 1 1 32 SER CB C -9.291 -4.751 16.757 1.00 . A A . 32 SER CB 1 1
4 9458 1 1 32 SER H H -11.218 -5.398 14.908 1.00 . A A . 32 SER H 1 1
4 9459 1 1 32 SER HA H -8.447 -4.414 14.819 1.00 . A A . 32 SER HA 1 1
4 9460 1 1 32 SER HB2 H -8.700 -5.446 17.332 1.00 . A A . 32 SER HB2 1 1
4 9461 1 1 32 SER HB3 H -8.935 -3.746 16.930 1.00 . A A . 32 SER HB3 1 1
4 9462 1 1 32 SER HG H -11.073 -5.580 16.745 1.00 . A A . 32 SER HG 1 1
4 9463 1 1 32 SER N N -10.442 -4.878 14.610 1.00 . A A . 32 SER N 1 1
4 9464 1 1 32 SER O O -9.463 -7.465 15.197 1.00 . A A . 32 SER O 1 1
4 9465 1 1 32 SER OG O -10.644 -4.836 17.185 1.00 . A A . 32 SER OG 1 1
4 9466 1 1 33 LEU C C -6.216 -8.509 15.895 1.00 . A A . 33 LEU C 1 1
4 9467 1 1 33 LEU CA C -6.818 -7.992 14.592 1.00 . A A . 33 LEU CA 1 1
4 9468 1 1 33 LEU CB C -5.747 -7.939 13.499 1.00 . A A . 33 LEU CB 1 1
4 9469 1 1 33 LEU CD1 C -5.942 -10.252 12.541 1.00 . A A . 33 LEU CD1 1 1
4 9470 1 1 33 LEU CD2 C -3.774 -9.017 12.388 1.00 . A A . 33 LEU CD2 1 1
4 9471 1 1 33 LEU CG C -5.018 -9.259 13.230 1.00 . A A . 33 LEU CG 1 1
4 9472 1 1 33 LEU H H -6.828 -5.881 14.711 1.00 . A A . 33 LEU H 1 1
4 9473 1 1 33 LEU HA H -7.608 -8.660 14.282 1.00 . A A . 33 LEU HA 1 1
4 9474 1 1 33 LEU HB2 H -6.215 -7.614 12.581 1.00 . A A . 33 LEU HB2 1 1
4 9475 1 1 33 LEU HB3 H -5.010 -7.202 13.784 1.00 . A A . 33 LEU HB3 1 1
4 9476 1 1 33 LEU HD11 H -6.809 -10.427 13.159 1.00 . A A . 33 LEU HD11 1 1
4 9477 1 1 33 LEU HD12 H -5.417 -11.185 12.385 1.00 . A A . 33 LEU HD12 1 1
4 9478 1 1 33 LEU HD13 H -6.253 -9.853 11.587 1.00 . A A . 33 LEU HD13 1 1
4 9479 1 1 33 LEU HD21 H -4.061 -8.598 11.436 1.00 . A A . 33 LEU HD21 1 1
4 9480 1 1 33 LEU HD22 H -3.259 -9.951 12.230 1.00 . A A . 33 LEU HD22 1 1
4 9481 1 1 33 LEU HD23 H -3.120 -8.328 12.902 1.00 . A A . 33 LEU HD23 1 1
4 9482 1 1 33 LEU HG H -4.706 -9.691 14.171 1.00 . A A . 33 LEU HG 1 1
4 9483 1 1 33 LEU N N -7.402 -6.675 14.792 1.00 . A A . 33 LEU N 1 1
4 9484 1 1 33 LEU O O -5.110 -8.122 16.275 1.00 . A A . 33 LEU O 1 1
4 9485 1 1 34 LYS C C -5.714 -11.227 17.583 1.00 . A A . 34 LYS C 1 1
4 9486 1 1 34 LYS CA C -6.479 -9.935 17.839 1.00 . A A . 34 LYS CA 1 1
4 9487 1 1 34 LYS CB C -7.651 -10.199 18.787 1.00 . A A . 34 LYS CB 1 1
4 9488 1 1 34 LYS CD C -9.366 -9.213 20.337 1.00 . A A . 34 LYS CD 1 1
4 9489 1 1 34 LYS CE C -10.261 -8.017 20.624 1.00 . A A . 34 LYS CE 1 1
4 9490 1 1 34 LYS CG C -8.431 -8.950 19.166 1.00 . A A . 34 LYS CG 1 1
4 9491 1 1 34 LYS H H -7.824 -9.649 16.228 1.00 . A A . 34 LYS H 1 1
4 9492 1 1 34 LYS HA H -5.811 -9.220 18.293 1.00 . A A . 34 LYS HA 1 1
4 9493 1 1 34 LYS HB2 H -8.331 -10.892 18.312 1.00 . A A . 34 LYS HB2 1 1
4 9494 1 1 34 LYS HB3 H -7.269 -10.649 19.692 1.00 . A A . 34 LYS HB3 1 1
4 9495 1 1 34 LYS HD2 H -9.987 -10.064 20.104 1.00 . A A . 34 LYS HD2 1 1
4 9496 1 1 34 LYS HD3 H -8.774 -9.425 21.215 1.00 . A A . 34 LYS HD3 1 1
4 9497 1 1 34 LYS HE2 H -9.650 -7.128 20.672 1.00 . A A . 34 LYS HE2 1 1
4 9498 1 1 34 LYS HE3 H -10.977 -7.917 19.821 1.00 . A A . 34 LYS HE3 1 1
4 9499 1 1 34 LYS HG2 H -7.735 -8.171 19.441 1.00 . A A . 34 LYS HG2 1 1
4 9500 1 1 34 LYS HG3 H -9.015 -8.630 18.314 1.00 . A A . 34 LYS HG3 1 1
4 9501 1 1 34 LYS HZ1 H -10.340 -8.057 22.708 1.00 . A A . 34 LYS HZ1 1 1
4 9502 1 1 34 LYS HZ2 H -11.426 -9.113 21.961 1.00 . A A . 34 LYS HZ2 1 1
4 9503 1 1 34 LYS HZ3 H -11.743 -7.456 21.984 1.00 . A A . 34 LYS HZ3 1 1
4 9504 1 1 34 LYS N N -6.948 -9.371 16.581 1.00 . A A . 34 LYS N 1 1
4 9505 1 1 34 LYS NZ N -10.993 -8.171 21.909 1.00 . A A . 34 LYS NZ 1 1
4 9506 1 1 34 LYS O O -6.315 -12.291 17.413 1.00 . A A . 34 LYS O 1 1
4 9507 1 1 35 GLY C C -3.590 -12.747 15.856 1.00 . A A . 35 GLY C 1 1
4 9508 1 1 35 GLY CA C -3.554 -12.282 17.297 1.00 . A A . 35 GLY CA 1 1
4 9509 1 1 35 GLY H H -3.979 -10.239 17.647 1.00 . A A . 35 GLY H 1 1
4 9510 1 1 35 GLY HA2 H -2.537 -12.038 17.559 1.00 . A A . 35 GLY HA2 1 1
4 9511 1 1 35 GLY HA3 H -3.893 -13.087 17.931 1.00 . A A . 35 GLY HA3 1 1
4 9512 1 1 35 GLY N N -4.392 -11.119 17.530 1.00 . A A . 35 GLY N 1 1
4 9513 1 1 35 GLY O O -2.626 -12.573 15.109 1.00 . A A . 35 GLY O 1 1
4 9514 1 1 36 THR C C -6.358 -13.854 13.742 1.00 . A A . 36 THR C 1 1
4 9515 1 1 36 THR CA C -4.875 -13.846 14.118 1.00 . A A . 36 THR CA 1 1
4 9516 1 1 36 THR CB C -4.271 -15.263 13.966 1.00 . A A . 36 THR CB 1 1
4 9517 1 1 36 THR CG2 C -5.041 -16.287 14.792 1.00 . A A . 36 THR CG2 1 1
4 9518 1 1 36 THR H H -5.423 -13.479 16.124 1.00 . A A . 36 THR H 1 1
4 9519 1 1 36 THR HA H -4.349 -13.178 13.450 1.00 . A A . 36 THR HA 1 1
4 9520 1 1 36 THR HB H -3.251 -15.237 14.326 1.00 . A A . 36 THR HB 1 1
4 9521 1 1 36 THR HG1 H -5.088 -15.399 12.171 1.00 . A A . 36 THR HG1 1 1
4 9522 1 1 36 THR HG21 H -6.100 -16.152 14.631 1.00 . A A . 36 THR HG21 1 1
4 9523 1 1 36 THR HG22 H -4.814 -16.149 15.837 1.00 . A A . 36 THR HG22 1 1
4 9524 1 1 36 THR HG23 H -4.755 -17.284 14.489 1.00 . A A . 36 THR HG23 1 1
4 9525 1 1 36 THR N N -4.701 -13.352 15.470 1.00 . A A . 36 THR N 1 1
4 9526 1 1 36 THR O O -6.754 -14.423 12.722 1.00 . A A . 36 THR O 1 1
4 9527 1 1 36 THR OG1 O -4.258 -15.663 12.589 1.00 . A A . 36 THR OG1 1 1
4 9528 1 1 37 THR C C -9.082 -11.691 14.174 1.00 . A A . 37 THR C 1 1
4 9529 1 1 37 THR CA C -8.605 -13.137 14.325 1.00 . A A . 37 THR CA 1 1
4 9530 1 1 37 THR CB C -9.373 -13.803 15.482 1.00 . A A . 37 THR CB 1 1
4 9531 1 1 37 THR CG2 C -10.764 -14.237 15.040 1.00 . A A . 37 THR CG2 1 1
4 9532 1 1 37 THR H H -6.797 -12.735 15.340 1.00 . A A . 37 THR H 1 1
4 9533 1 1 37 THR HA H -8.820 -13.677 13.415 1.00 . A A . 37 THR HA 1 1
4 9534 1 1 37 THR HB H -9.471 -13.087 16.285 1.00 . A A . 37 THR HB 1 1
4 9535 1 1 37 THR HG1 H -8.721 -14.989 16.921 1.00 . A A . 37 THR HG1 1 1
4 9536 1 1 37 THR HG21 H -10.683 -14.915 14.206 1.00 . A A . 37 THR HG21 1 1
4 9537 1 1 37 THR HG22 H -11.334 -13.369 14.746 1.00 . A A . 37 THR HG22 1 1
4 9538 1 1 37 THR HG23 H -11.263 -14.731 15.859 1.00 . A A . 37 THR HG23 1 1
4 9539 1 1 37 THR N N -7.170 -13.196 14.561 1.00 . A A . 37 THR N 1 1
4 9540 1 1 37 THR O O -8.798 -10.844 15.026 1.00 . A A . 37 THR O 1 1
4 9541 1 1 37 THR OG1 O -8.642 -14.941 15.959 1.00 . A A . 37 THR OG1 1 1
4 9542 1 1 38 VAL C C -11.629 -9.880 13.599 1.00 . A A . 38 VAL C 1 1
4 9543 1 1 38 VAL CA C -10.321 -10.077 12.843 1.00 . A A . 38 VAL CA 1 1
4 9544 1 1 38 VAL CB C -10.553 -9.820 11.339 1.00 . A A . 38 VAL CB 1 1
4 9545 1 1 38 VAL CG1 C -10.901 -8.361 11.087 1.00 . A A . 38 VAL CG1 1 1
4 9546 1 1 38 VAL CG2 C -9.332 -10.222 10.526 1.00 . A A . 38 VAL CG2 1 1
4 9547 1 1 38 VAL H H -9.987 -12.130 12.443 1.00 . A A . 38 VAL H 1 1
4 9548 1 1 38 VAL HA H -9.596 -9.361 13.206 1.00 . A A . 38 VAL HA 1 1
4 9549 1 1 38 VAL HB H -11.388 -10.425 11.016 1.00 . A A . 38 VAL HB 1 1
4 9550 1 1 38 VAL HG11 H -11.784 -8.101 11.652 1.00 . A A . 38 VAL HG11 1 1
4 9551 1 1 38 VAL HG12 H -11.091 -8.212 10.035 1.00 . A A . 38 VAL HG12 1 1
4 9552 1 1 38 VAL HG13 H -10.079 -7.734 11.397 1.00 . A A . 38 VAL HG13 1 1
4 9553 1 1 38 VAL HG21 H -8.475 -9.655 10.860 1.00 . A A . 38 VAL HG21 1 1
4 9554 1 1 38 VAL HG22 H -9.513 -10.019 9.480 1.00 . A A . 38 VAL HG22 1 1
4 9555 1 1 38 VAL HG23 H -9.141 -11.277 10.660 1.00 . A A . 38 VAL HG23 1 1
4 9556 1 1 38 VAL N N -9.797 -11.414 13.092 1.00 . A A . 38 VAL N 1 1
4 9557 1 1 38 VAL O O -12.662 -10.449 13.239 1.00 . A A . 38 VAL O 1 1
4 9558 1 1 39 THR C C -13.224 -7.387 15.321 1.00 . A A . 39 THR C 1 1
4 9559 1 1 39 THR CA C -12.742 -8.828 15.478 1.00 . A A . 39 THR CA 1 1
4 9560 1 1 39 THR CB C -12.418 -9.101 16.956 1.00 . A A . 39 THR CB 1 1
4 9561 1 1 39 THR CG2 C -13.610 -9.733 17.664 1.00 . A A . 39 THR CG2 1 1
4 9562 1 1 39 THR H H -10.723 -8.644 14.878 1.00 . A A . 39 THR H 1 1
4 9563 1 1 39 THR HA H -13.528 -9.502 15.173 1.00 . A A . 39 THR HA 1 1
4 9564 1 1 39 THR HB H -12.182 -8.163 17.442 1.00 . A A . 39 THR HB 1 1
4 9565 1 1 39 THR HG1 H -11.024 -10.246 16.154 1.00 . A A . 39 THR HG1 1 1
4 9566 1 1 39 THR HG21 H -14.471 -9.094 17.554 1.00 . A A . 39 THR HG21 1 1
4 9567 1 1 39 THR HG22 H -13.382 -9.857 18.711 1.00 . A A . 39 THR HG22 1 1
4 9568 1 1 39 THR HG23 H -13.819 -10.697 17.223 1.00 . A A . 39 THR HG23 1 1
4 9569 1 1 39 THR N N -11.575 -9.087 14.652 1.00 . A A . 39 THR N 1 1
4 9570 1 1 39 THR O O -12.510 -6.445 15.675 1.00 . A A . 39 THR O 1 1
4 9571 1 1 39 THR OG1 O -11.282 -9.975 17.040 1.00 . A A . 39 THR OG1 1 1
4 9572 1 1 40 PRO C C -15.291 -5.179 15.894 1.00 . A A . 40 PRO C 1 1
4 9573 1 1 40 PRO CA C -15.015 -5.867 14.561 1.00 . A A . 40 PRO CA 1 1
4 9574 1 1 40 PRO CB C -16.332 -6.148 13.823 1.00 . A A . 40 PRO CB 1 1
4 9575 1 1 40 PRO CD C -15.301 -8.263 14.234 1.00 . A A . 40 PRO CD 1 1
4 9576 1 1 40 PRO CG C -16.208 -7.530 13.289 1.00 . A A . 40 PRO CG 1 1
4 9577 1 1 40 PRO HA H -14.384 -5.238 13.954 1.00 . A A . 40 PRO HA 1 1
4 9578 1 1 40 PRO HB2 H -17.162 -6.074 14.516 1.00 . A A . 40 PRO HB2 1 1
4 9579 1 1 40 PRO HB3 H -16.458 -5.449 13.015 1.00 . A A . 40 PRO HB3 1 1
4 9580 1 1 40 PRO HD2 H -15.869 -8.716 15.033 1.00 . A A . 40 PRO HD2 1 1
4 9581 1 1 40 PRO HD3 H -14.727 -9.009 13.706 1.00 . A A . 40 PRO HD3 1 1
4 9582 1 1 40 PRO HG2 H -17.183 -8.001 13.258 1.00 . A A . 40 PRO HG2 1 1
4 9583 1 1 40 PRO HG3 H -15.770 -7.506 12.304 1.00 . A A . 40 PRO HG3 1 1
4 9584 1 1 40 PRO N N -14.427 -7.197 14.751 1.00 . A A . 40 PRO N 1 1
4 9585 1 1 40 PRO O O -15.737 -5.820 16.850 1.00 . A A . 40 PRO O 1 1
4 9586 1 1 41 ASP C C -16.729 -2.863 17.379 1.00 . A A . 41 ASP C 1 1
4 9587 1 1 41 ASP CA C -15.237 -3.109 17.174 1.00 . A A . 41 ASP CA 1 1
4 9588 1 1 41 ASP CB C -14.480 -1.779 17.106 1.00 . A A . 41 ASP CB 1 1
4 9589 1 1 41 ASP CG C -14.065 -1.279 18.474 1.00 . A A . 41 ASP CG 1 1
4 9590 1 1 41 ASP H H -14.668 -3.425 15.158 1.00 . A A . 41 ASP H 1 1
4 9591 1 1 41 ASP HA H -14.861 -3.686 18.005 1.00 . A A . 41 ASP HA 1 1
4 9592 1 1 41 ASP HB2 H -13.592 -1.907 16.508 1.00 . A A . 41 ASP HB2 1 1
4 9593 1 1 41 ASP HB3 H -15.113 -1.034 16.648 1.00 . A A . 41 ASP HB3 1 1
4 9594 1 1 41 ASP N N -15.019 -3.881 15.958 1.00 . A A . 41 ASP N 1 1
4 9595 1 1 41 ASP O O -17.488 -2.753 16.411 1.00 . A A . 41 ASP O 1 1
4 9596 1 1 41 ASP OD1 O -14.951 -0.964 19.293 1.00 . A A . 41 ASP OD1 1 1
4 9597 1 1 41 ASP OD2 O -12.842 -1.194 18.737 1.00 . A A . 41 ASP OD2 1 1
4 9598 1 1 42 LYS C C -18.834 -1.123 19.350 1.00 . A A . 42 LYS C 1 1
4 9599 1 1 42 LYS CA C -18.557 -2.568 18.954 1.00 . A A . 42 LYS CA 1 1
4 9600 1 1 42 LYS CB C -18.979 -3.515 20.080 1.00 . A A . 42 LYS CB 1 1
4 9601 1 1 42 LYS CD C -19.226 -5.890 20.875 1.00 . A A . 42 LYS CD 1 1
4 9602 1 1 42 LYS CE C -18.098 -5.923 21.892 1.00 . A A . 42 LYS CE 1 1
4 9603 1 1 42 LYS CG C -18.889 -4.986 19.701 1.00 . A A . 42 LYS CG 1 1
4 9604 1 1 42 LYS H H -16.497 -2.818 19.363 1.00 . A A . 42 LYS H 1 1
4 9605 1 1 42 LYS HA H -19.132 -2.802 18.070 1.00 . A A . 42 LYS HA 1 1
4 9606 1 1 42 LYS HB2 H -18.340 -3.344 20.935 1.00 . A A . 42 LYS HB2 1 1
4 9607 1 1 42 LYS HB3 H -19.999 -3.300 20.356 1.00 . A A . 42 LYS HB3 1 1
4 9608 1 1 42 LYS HD2 H -20.122 -5.524 21.354 1.00 . A A . 42 LYS HD2 1 1
4 9609 1 1 42 LYS HD3 H -19.396 -6.892 20.508 1.00 . A A . 42 LYS HD3 1 1
4 9610 1 1 42 LYS HE2 H -17.236 -6.393 21.442 1.00 . A A . 42 LYS HE2 1 1
4 9611 1 1 42 LYS HE3 H -17.850 -4.909 22.167 1.00 . A A . 42 LYS HE3 1 1
4 9612 1 1 42 LYS HG2 H -19.583 -5.185 18.898 1.00 . A A . 42 LYS HG2 1 1
4 9613 1 1 42 LYS HG3 H -17.882 -5.197 19.371 1.00 . A A . 42 LYS HG3 1 1
4 9614 1 1 42 LYS HZ1 H -18.889 -7.594 22.860 1.00 . A A . 42 LYS HZ1 1 1
4 9615 1 1 42 LYS HZ2 H -19.169 -6.136 23.672 1.00 . A A . 42 LYS HZ2 1 1
4 9616 1 1 42 LYS HZ3 H -17.636 -6.845 23.706 1.00 . A A . 42 LYS HZ3 1 1
4 9617 1 1 42 LYS N N -17.150 -2.770 18.633 1.00 . A A . 42 LYS N 1 1
4 9618 1 1 42 LYS NZ N -18.475 -6.678 23.117 1.00 . A A . 42 LYS NZ 1 1
4 9619 1 1 42 LYS O O -19.784 -0.839 20.084 1.00 . A A . 42 LYS O 1 1
4 9620 1 1 43 ARG C C -18.678 1.971 17.965 1.00 . A A . 43 ARG C 1 1
4 9621 1 1 43 ARG CA C -18.165 1.203 19.171 1.00 . A A . 43 ARG CA 1 1
4 9622 1 1 43 ARG CB C -16.833 1.811 19.608 1.00 . A A . 43 ARG CB 1 1
4 9623 1 1 43 ARG CD C -15.051 1.998 21.341 1.00 . A A . 43 ARG CD 1 1
4 9624 1 1 43 ARG CG C -16.456 1.511 21.045 1.00 . A A . 43 ARG CG 1 1
4 9625 1 1 43 ARG CZ C -13.060 2.068 19.876 1.00 . A A . 43 ARG CZ 1 1
4 9626 1 1 43 ARG H H -17.260 -0.500 18.299 1.00 . A A . 43 ARG H 1 1
4 9627 1 1 43 ARG HA H -18.877 1.295 19.975 1.00 . A A . 43 ARG HA 1 1
4 9628 1 1 43 ARG HB2 H -16.050 1.429 18.971 1.00 . A A . 43 ARG HB2 1 1
4 9629 1 1 43 ARG HB3 H -16.887 2.884 19.491 1.00 . A A . 43 ARG HB3 1 1
4 9630 1 1 43 ARG HD2 H -15.026 3.073 21.232 1.00 . A A . 43 ARG HD2 1 1
4 9631 1 1 43 ARG HD3 H -14.796 1.733 22.356 1.00 . A A . 43 ARG HD3 1 1
4 9632 1 1 43 ARG HE H -14.194 0.445 20.207 1.00 . A A . 43 ARG HE 1 1
4 9633 1 1 43 ARG HG2 H -17.152 2.009 21.705 1.00 . A A . 43 ARG HG2 1 1
4 9634 1 1 43 ARG HG3 H -16.501 0.444 21.207 1.00 . A A . 43 ARG HG3 1 1
4 9635 1 1 43 ARG HH11 H -13.545 3.882 20.750 1.00 . A A . 43 ARG HH11 1 1
4 9636 1 1 43 ARG HH12 H -12.089 3.871 19.684 1.00 . A A . 43 ARG HH12 1 1
4 9637 1 1 43 ARG HH21 H -12.367 0.415 18.858 1.00 . A A . 43 ARG HH21 1 1
4 9638 1 1 43 ARG HH22 H -11.428 1.955 18.617 1.00 . A A . 43 ARG HH22 1 1
4 9639 1 1 43 ARG N N -18.005 -0.213 18.869 1.00 . A A . 43 ARG N 1 1
4 9640 1 1 43 ARG NE N -14.074 1.402 20.432 1.00 . A A . 43 ARG NE 1 1
4 9641 1 1 43 ARG NH1 N -12.885 3.363 20.119 1.00 . A A . 43 ARG NH1 1 1
4 9642 1 1 43 ARG NH2 N -12.229 1.437 19.061 1.00 . A A . 43 ARG NH2 1 1
4 9643 1 1 43 ARG O O -18.579 1.508 16.825 1.00 . A A . 43 ARG O 1 1
4 9644 1 1 44 LYS C C -18.585 4.883 16.716 1.00 . A A . 44 LYS C 1 1
4 9645 1 1 44 LYS CA C -19.736 4.004 17.179 1.00 . A A . 44 LYS CA 1 1
4 9646 1 1 44 LYS CB C -20.895 4.862 17.696 1.00 . A A . 44 LYS CB 1 1
4 9647 1 1 44 LYS CD C -23.118 4.911 18.886 1.00 . A A . 44 LYS CD 1 1
4 9648 1 1 44 LYS CE C -24.224 4.065 19.489 1.00 . A A . 44 LYS CE 1 1
4 9649 1 1 44 LYS CG C -22.091 4.047 18.168 1.00 . A A . 44 LYS CG 1 1
4 9650 1 1 44 LYS H H -19.321 3.425 19.165 1.00 . A A . 44 LYS H 1 1
4 9651 1 1 44 LYS HA H -20.073 3.390 16.358 1.00 . A A . 44 LYS HA 1 1
4 9652 1 1 44 LYS HB2 H -20.546 5.462 18.523 1.00 . A A . 44 LYS HB2 1 1
4 9653 1 1 44 LYS HB3 H -21.224 5.518 16.903 1.00 . A A . 44 LYS HB3 1 1
4 9654 1 1 44 LYS HD2 H -22.627 5.459 19.675 1.00 . A A . 44 LYS HD2 1 1
4 9655 1 1 44 LYS HD3 H -23.550 5.603 18.177 1.00 . A A . 44 LYS HD3 1 1
4 9656 1 1 44 LYS HE2 H -24.780 3.597 18.689 1.00 . A A . 44 LYS HE2 1 1
4 9657 1 1 44 LYS HE3 H -23.776 3.301 20.104 1.00 . A A . 44 LYS HE3 1 1
4 9658 1 1 44 LYS HG2 H -22.563 3.590 17.310 1.00 . A A . 44 LYS HG2 1 1
4 9659 1 1 44 LYS HG3 H -21.747 3.278 18.843 1.00 . A A . 44 LYS HG3 1 1
4 9660 1 1 44 LYS HZ1 H -25.846 4.245 20.789 1.00 . A A . 44 LYS HZ1 1 1
4 9661 1 1 44 LYS HZ2 H -25.676 5.548 19.727 1.00 . A A . 44 LYS HZ2 1 1
4 9662 1 1 44 LYS HZ3 H -24.631 5.392 21.047 1.00 . A A . 44 LYS HZ3 1 1
4 9663 1 1 44 LYS N N -19.241 3.134 18.229 1.00 . A A . 44 LYS N 1 1
4 9664 1 1 44 LYS NZ N -25.159 4.869 20.320 1.00 . A A . 44 LYS NZ 1 1
4 9665 1 1 44 LYS O O -17.995 5.606 17.520 1.00 . A A . 44 LYS O 1 1
4 9666 1 1 45 GLY C C -17.479 6.467 13.764 1.00 . A A . 45 GLY C 1 1
4 9667 1 1 45 GLY CA C -17.138 5.595 14.946 1.00 . A A . 45 GLY CA 1 1
4 9668 1 1 45 GLY H H -18.767 4.246 14.826 1.00 . A A . 45 GLY H 1 1
4 9669 1 1 45 GLY HA2 H -16.779 6.225 15.743 1.00 . A A . 45 GLY HA2 1 1
4 9670 1 1 45 GLY HA3 H -16.348 4.919 14.656 1.00 . A A . 45 GLY HA3 1 1
4 9671 1 1 45 GLY N N -18.252 4.815 15.438 1.00 . A A . 45 GLY N 1 1
4 9672 1 1 45 GLY O O -18.453 6.223 13.051 1.00 . A A . 45 GLY O 1 1
4 9673 1 1 46 LEU C C -15.604 8.420 11.598 1.00 . A A . 46 LEU C 1 1
4 9674 1 1 46 LEU CA C -16.852 8.419 12.473 1.00 . A A . 46 LEU CA 1 1
4 9675 1 1 46 LEU CB C -17.129 9.831 12.999 1.00 . A A . 46 LEU CB 1 1
4 9676 1 1 46 LEU CD1 C -18.796 10.651 11.317 1.00 . A A . 46 LEU CD1 1 1
4 9677 1 1 46 LEU CD2 C -17.330 12.276 12.513 1.00 . A A . 46 LEU CD2 1 1
4 9678 1 1 46 LEU CG C -17.424 10.879 11.926 1.00 . A A . 46 LEU CG 1 1
4 9679 1 1 46 LEU H H -15.917 7.627 14.189 1.00 . A A . 46 LEU H 1 1
4 9680 1 1 46 LEU HA H -17.694 8.083 11.886 1.00 . A A . 46 LEU HA 1 1
4 9681 1 1 46 LEU HB2 H -17.977 9.780 13.666 1.00 . A A . 46 LEU HB2 1 1
4 9682 1 1 46 LEU HB3 H -16.270 10.161 13.564 1.00 . A A . 46 LEU HB3 1 1
4 9683 1 1 46 LEU HD11 H -19.001 11.427 10.594 1.00 . A A . 46 LEU HD11 1 1
4 9684 1 1 46 LEU HD12 H -19.543 10.675 12.098 1.00 . A A . 46 LEU HD12 1 1
4 9685 1 1 46 LEU HD13 H -18.815 9.689 10.827 1.00 . A A . 46 LEU HD13 1 1
4 9686 1 1 46 LEU HD21 H -17.623 12.999 11.767 1.00 . A A . 46 LEU HD21 1 1
4 9687 1 1 46 LEU HD22 H -16.314 12.468 12.825 1.00 . A A . 46 LEU HD22 1 1
4 9688 1 1 46 LEU HD23 H -17.990 12.351 13.366 1.00 . A A . 46 LEU HD23 1 1
4 9689 1 1 46 LEU HG H -16.689 10.795 11.136 1.00 . A A . 46 LEU HG 1 1
4 9690 1 1 46 LEU N N -16.671 7.493 13.572 1.00 . A A . 46 LEU N 1 1
4 9691 1 1 46 LEU O O -14.506 8.726 12.068 1.00 . A A . 46 LEU O 1 1
4 9692 1 1 47 VAL C C -14.681 9.265 8.548 1.00 . A A . 47 VAL C 1 1
4 9693 1 1 47 VAL CA C -14.665 8.009 9.400 1.00 . A A . 47 VAL CA 1 1
4 9694 1 1 47 VAL CB C -14.735 6.767 8.486 1.00 . A A . 47 VAL CB 1 1
4 9695 1 1 47 VAL CG1 C -13.653 6.815 7.420 1.00 . A A . 47 VAL CG1 1 1
4 9696 1 1 47 VAL CG2 C -14.615 5.496 9.308 1.00 . A A . 47 VAL CG2 1 1
4 9697 1 1 47 VAL H H -16.672 7.795 10.029 1.00 . A A . 47 VAL H 1 1
4 9698 1 1 47 VAL HA H -13.741 7.971 9.963 1.00 . A A . 47 VAL HA 1 1
4 9699 1 1 47 VAL HB H -15.697 6.763 7.993 1.00 . A A . 47 VAL HB 1 1
4 9700 1 1 47 VAL HG11 H -13.727 5.937 6.792 1.00 . A A . 47 VAL HG11 1 1
4 9701 1 1 47 VAL HG12 H -12.684 6.839 7.894 1.00 . A A . 47 VAL HG12 1 1
4 9702 1 1 47 VAL HG13 H -13.781 7.702 6.816 1.00 . A A . 47 VAL HG13 1 1
4 9703 1 1 47 VAL HG21 H -14.746 4.638 8.666 1.00 . A A . 47 VAL HG21 1 1
4 9704 1 1 47 VAL HG22 H -15.371 5.489 10.079 1.00 . A A . 47 VAL HG22 1 1
4 9705 1 1 47 VAL HG23 H -13.638 5.458 9.764 1.00 . A A . 47 VAL HG23 1 1
4 9706 1 1 47 VAL N N -15.771 8.043 10.342 1.00 . A A . 47 VAL N 1 1
4 9707 1 1 47 VAL O O -15.704 9.595 7.944 1.00 . A A . 47 VAL O 1 1
4 9708 1 1 48 TYR C C -12.147 11.349 7.043 1.00 . A A . 48 TYR C 1 1
4 9709 1 1 48 TYR CA C -13.498 11.195 7.728 1.00 . A A . 48 TYR CA 1 1
4 9710 1 1 48 TYR CB C -13.799 12.425 8.601 1.00 . A A . 48 TYR CB 1 1
4 9711 1 1 48 TYR CD1 C -11.559 13.123 9.544 1.00 . A A . 48 TYR CD1 1 1
4 9712 1 1 48 TYR CD2 C -13.241 12.396 11.065 1.00 . A A . 48 TYR CD2 1 1
4 9713 1 1 48 TYR CE1 C -10.695 13.345 10.598 1.00 . A A . 48 TYR CE1 1 1
4 9714 1 1 48 TYR CE2 C -12.383 12.614 12.123 1.00 . A A . 48 TYR CE2 1 1
4 9715 1 1 48 TYR CG C -12.845 12.646 9.759 1.00 . A A . 48 TYR CG 1 1
4 9716 1 1 48 TYR CZ C -11.110 13.087 11.885 1.00 . A A . 48 TYR CZ 1 1
4 9717 1 1 48 TYR H H -12.778 9.679 9.012 1.00 . A A . 48 TYR H 1 1
4 9718 1 1 48 TYR HA H -14.257 11.128 6.961 1.00 . A A . 48 TYR HA 1 1
4 9719 1 1 48 TYR HB2 H -13.762 13.308 7.984 1.00 . A A . 48 TYR HB2 1 1
4 9720 1 1 48 TYR HB3 H -14.793 12.325 9.010 1.00 . A A . 48 TYR HB3 1 1
4 9721 1 1 48 TYR HD1 H -11.234 13.322 8.533 1.00 . A A . 48 TYR HD1 1 1
4 9722 1 1 48 TYR HD2 H -14.239 12.024 11.250 1.00 . A A . 48 TYR HD2 1 1
4 9723 1 1 48 TYR HE1 H -9.699 13.718 10.411 1.00 . A A . 48 TYR HE1 1 1
4 9724 1 1 48 TYR HE2 H -12.711 12.415 13.131 1.00 . A A . 48 TYR HE2 1 1
4 9725 1 1 48 TYR HH H -9.445 13.737 12.612 1.00 . A A . 48 TYR HH 1 1
4 9726 1 1 48 TYR N N -13.569 9.979 8.512 1.00 . A A . 48 TYR N 1 1
4 9727 1 1 48 TYR O O -11.145 10.775 7.470 1.00 . A A . 48 TYR O 1 1
4 9728 1 1 48 TYR OH O -10.252 13.316 12.938 1.00 . A A . 48 TYR OH 1 1
4 9729 1 1 49 ILE C C -10.631 13.895 5.291 1.00 . A A . 49 ILE C 1 1
4 9730 1 1 49 ILE CA C -10.932 12.404 5.211 1.00 . A A . 49 ILE CA 1 1
4 9731 1 1 49 ILE CB C -11.079 11.986 3.730 1.00 . A A . 49 ILE CB 1 1
4 9732 1 1 49 ILE CD1 C -11.731 10.037 2.219 1.00 . A A . 49 ILE CD1 1 1
4 9733 1 1 49 ILE CG1 C -11.448 10.502 3.632 1.00 . A A . 49 ILE CG1 1 1
4 9734 1 1 49 ILE CG2 C -9.792 12.267 2.967 1.00 . A A . 49 ILE CG2 1 1
4 9735 1 1 49 ILE H H -12.989 12.531 5.676 1.00 . A A . 49 ILE H 1 1
4 9736 1 1 49 ILE HA H -10.118 11.849 5.652 1.00 . A A . 49 ILE HA 1 1
4 9737 1 1 49 ILE HB H -11.867 12.577 3.288 1.00 . A A . 49 ILE HB 1 1
4 9738 1 1 49 ILE HD11 H -10.844 10.161 1.616 1.00 . A A . 49 ILE HD11 1 1
4 9739 1 1 49 ILE HD12 H -12.536 10.625 1.802 1.00 . A A . 49 ILE HD12 1 1
4 9740 1 1 49 ILE HD13 H -12.014 8.995 2.233 1.00 . A A . 49 ILE HD13 1 1
4 9741 1 1 49 ILE HG12 H -10.631 9.910 4.016 1.00 . A A . 49 ILE HG12 1 1
4 9742 1 1 49 ILE HG13 H -12.332 10.318 4.226 1.00 . A A . 49 ILE HG13 1 1
4 9743 1 1 49 ILE HG21 H -9.525 13.307 3.078 1.00 . A A . 49 ILE HG21 1 1
4 9744 1 1 49 ILE HG22 H -9.941 12.040 1.920 1.00 . A A . 49 ILE HG22 1 1
4 9745 1 1 49 ILE HG23 H -9.000 11.646 3.361 1.00 . A A . 49 ILE HG23 1 1
4 9746 1 1 49 ILE N N -12.143 12.127 5.969 1.00 . A A . 49 ILE N 1 1
4 9747 1 1 49 ILE O O -11.468 14.719 4.917 1.00 . A A . 49 ILE O 1 1
4 9748 1 1 50 GLN C C -7.717 15.931 5.305 1.00 . A A . 50 GLN C 1 1
4 9749 1 1 50 GLN CA C -9.078 15.643 5.936 1.00 . A A . 50 GLN CA 1 1
4 9750 1 1 50 GLN CB C -9.053 16.020 7.424 1.00 . A A . 50 GLN CB 1 1
4 9751 1 1 50 GLN CD C -8.705 17.837 9.152 1.00 . A A . 50 GLN CD 1 1
4 9752 1 1 50 GLN CG C -8.808 17.499 7.677 1.00 . A A . 50 GLN CG 1 1
4 9753 1 1 50 GLN H H -8.816 13.540 6.060 1.00 . A A . 50 GLN H 1 1
4 9754 1 1 50 GLN HA H -9.826 16.240 5.437 1.00 . A A . 50 GLN HA 1 1
4 9755 1 1 50 GLN HB2 H -10.002 15.754 7.865 1.00 . A A . 50 GLN HB2 1 1
4 9756 1 1 50 GLN HB3 H -8.270 15.458 7.912 1.00 . A A . 50 GLN HB3 1 1
4 9757 1 1 50 GLN HE21 H -9.451 19.650 8.809 1.00 . A A . 50 GLN HE21 1 1
4 9758 1 1 50 GLN HE22 H -9.052 19.297 10.457 1.00 . A A . 50 GLN HE22 1 1
4 9759 1 1 50 GLN HG2 H -7.884 17.784 7.198 1.00 . A A . 50 GLN HG2 1 1
4 9760 1 1 50 GLN HG3 H -9.623 18.064 7.249 1.00 . A A . 50 GLN HG3 1 1
4 9761 1 1 50 GLN N N -9.452 14.241 5.789 1.00 . A A . 50 GLN N 1 1
4 9762 1 1 50 GLN NE2 N -9.110 19.048 9.509 1.00 . A A . 50 GLN NE2 1 1
4 9763 1 1 50 GLN O O -6.812 15.099 5.345 1.00 . A A . 50 GLN O 1 1
4 9764 1 1 50 GLN OE1 O -8.268 17.020 9.967 1.00 . A A . 50 GLN OE1 1 1
4 9765 1 1 51 GLN C C -5.848 18.803 4.800 1.00 . A A . 51 GLN C 1 1
4 9766 1 1 51 GLN CA C -6.343 17.543 4.096 1.00 . A A . 51 GLN CA 1 1
4 9767 1 1 51 GLN CB C -6.551 17.818 2.602 1.00 . A A . 51 GLN CB 1 1
4 9768 1 1 51 GLN CD C -5.517 18.678 0.465 1.00 . A A . 51 GLN CD 1 1
4 9769 1 1 51 GLN CG C -5.262 18.126 1.853 1.00 . A A . 51 GLN CG 1 1
4 9770 1 1 51 GLN H H -8.358 17.732 4.716 1.00 . A A . 51 GLN H 1 1
4 9771 1 1 51 GLN HA H -5.614 16.756 4.221 1.00 . A A . 51 GLN HA 1 1
4 9772 1 1 51 GLN HB2 H -7.010 16.951 2.148 1.00 . A A . 51 GLN HB2 1 1
4 9773 1 1 51 GLN HB3 H -7.213 18.663 2.494 1.00 . A A . 51 GLN HB3 1 1
4 9774 1 1 51 GLN HE21 H -3.857 17.831 -0.221 1.00 . A A . 51 GLN HE21 1 1
4 9775 1 1 51 GLN HE22 H -4.772 18.736 -1.376 1.00 . A A . 51 GLN HE22 1 1
4 9776 1 1 51 GLN HG2 H -4.703 18.856 2.416 1.00 . A A . 51 GLN HG2 1 1
4 9777 1 1 51 GLN HG3 H -4.683 17.216 1.768 1.00 . A A . 51 GLN HG3 1 1
4 9778 1 1 51 GLN N N -7.589 17.116 4.719 1.00 . A A . 51 GLN N 1 1
4 9779 1 1 51 GLN NE2 N -4.626 18.385 -0.468 1.00 . A A . 51 GLN NE2 1 1
4 9780 1 1 51 GLN O O -6.571 19.796 4.881 1.00 . A A . 51 GLN O 1 1
4 9781 1 1 51 GLN OE1 O -6.518 19.356 0.230 1.00 . A A . 51 GLN OE1 1 1
4 9782 1 1 52 THR C C -3.077 20.698 5.184 1.00 . A A . 52 THR C 1 1
4 9783 1 1 52 THR CA C -4.076 19.904 6.035 1.00 . A A . 52 THR CA 1 1
4 9784 1 1 52 THR CB C -3.405 19.434 7.339 1.00 . A A . 52 THR CB 1 1
4 9785 1 1 52 THR CG2 C -4.330 19.665 8.524 1.00 . A A . 52 THR CG2 1 1
4 9786 1 1 52 THR H H -4.080 17.957 5.209 1.00 . A A . 52 THR H 1 1
4 9787 1 1 52 THR HA H -4.899 20.554 6.298 1.00 . A A . 52 THR HA 1 1
4 9788 1 1 52 THR HB H -2.499 20.004 7.490 1.00 . A A . 52 THR HB 1 1
4 9789 1 1 52 THR HG1 H -2.386 17.911 6.574 1.00 . A A . 52 THR HG1 1 1
4 9790 1 1 52 THR HG21 H -4.582 20.713 8.585 1.00 . A A . 52 THR HG21 1 1
4 9791 1 1 52 THR HG22 H -3.834 19.358 9.431 1.00 . A A . 52 THR HG22 1 1
4 9792 1 1 52 THR HG23 H -5.230 19.085 8.393 1.00 . A A . 52 THR HG23 1 1
4 9793 1 1 52 THR N N -4.627 18.765 5.314 1.00 . A A . 52 THR N 1 1
4 9794 1 1 52 THR O O -3.009 20.520 3.965 1.00 . A A . 52 THR O 1 1
4 9795 1 1 52 THR OG1 O -3.077 18.037 7.250 1.00 . A A . 52 THR OG1 1 1
4 9796 1 1 53 ASP C C -0.176 21.561 4.610 1.00 . A A . 53 ASP C 1 1
4 9797 1 1 53 ASP CA C -1.313 22.410 5.150 1.00 . A A . 53 ASP CA 1 1
4 9798 1 1 53 ASP CB C -0.756 23.479 6.092 1.00 . A A . 53 ASP CB 1 1
4 9799 1 1 53 ASP CG C 0.157 22.914 7.166 1.00 . A A . 53 ASP CG 1 1
4 9800 1 1 53 ASP H H -2.408 21.669 6.806 1.00 . A A . 53 ASP H 1 1
4 9801 1 1 53 ASP HA H -1.805 22.895 4.321 1.00 . A A . 53 ASP HA 1 1
4 9802 1 1 53 ASP HB2 H -0.195 24.198 5.514 1.00 . A A . 53 ASP HB2 1 1
4 9803 1 1 53 ASP HB3 H -1.580 23.981 6.577 1.00 . A A . 53 ASP HB3 1 1
4 9804 1 1 53 ASP N N -2.307 21.578 5.835 1.00 . A A . 53 ASP N 1 1
4 9805 1 1 53 ASP O O 0.531 21.961 3.683 1.00 . A A . 53 ASP O 1 1
4 9806 1 1 53 ASP OD1 O -0.333 22.141 8.022 1.00 . A A . 53 ASP OD1 1 1
4 9807 1 1 53 ASP OD2 O 1.361 23.245 7.165 1.00 . A A . 53 ASP OD2 1 1
4 9808 1 1 54 ASP C C 0.720 18.920 3.368 1.00 . A A . 54 ASP C 1 1
4 9809 1 1 54 ASP CA C 1.012 19.436 4.773 1.00 . A A . 54 ASP CA 1 1
4 9810 1 1 54 ASP CB C 1.114 18.264 5.764 1.00 . A A . 54 ASP CB 1 1
4 9811 1 1 54 ASP CG C -0.186 17.492 5.941 1.00 . A A . 54 ASP CG 1 1
4 9812 1 1 54 ASP H H -0.627 20.124 5.917 1.00 . A A . 54 ASP H 1 1
4 9813 1 1 54 ASP HA H 1.952 19.966 4.758 1.00 . A A . 54 ASP HA 1 1
4 9814 1 1 54 ASP HB2 H 1.867 17.575 5.416 1.00 . A A . 54 ASP HB2 1 1
4 9815 1 1 54 ASP HB3 H 1.412 18.652 6.728 1.00 . A A . 54 ASP HB3 1 1
4 9816 1 1 54 ASP N N -0.022 20.378 5.188 1.00 . A A . 54 ASP N 1 1
4 9817 1 1 54 ASP O O 1.576 18.294 2.737 1.00 . A A . 54 ASP O 1 1
4 9818 1 1 54 ASP OD1 O -1.226 17.909 5.387 1.00 . A A . 54 ASP OD1 1 1
4 9819 1 1 54 ASP OD2 O -0.178 16.465 6.656 1.00 . A A . 54 ASP OD2 1 1
4 9820 1 1 55 SER C C -1.025 17.277 1.470 1.00 . A A . 55 SER C 1 1
4 9821 1 1 55 SER CA C -0.959 18.795 1.574 1.00 . A A . 55 SER CA 1 1
4 9822 1 1 55 SER CB C -0.050 19.383 0.497 1.00 . A A . 55 SER CB 1 1
4 9823 1 1 55 SER H H -1.127 19.682 3.481 1.00 . A A . 55 SER H 1 1
4 9824 1 1 55 SER HA H -1.957 19.188 1.440 1.00 . A A . 55 SER HA 1 1
4 9825 1 1 55 SER HB2 H 0.921 18.914 0.555 1.00 . A A . 55 SER HB2 1 1
4 9826 1 1 55 SER HB3 H -0.481 19.203 -0.477 1.00 . A A . 55 SER HB3 1 1
4 9827 1 1 55 SER HG H 0.010 20.986 1.623 1.00 . A A . 55 SER HG 1 1
4 9828 1 1 55 SER N N -0.502 19.198 2.899 1.00 . A A . 55 SER N 1 1
4 9829 1 1 55 SER O O -0.896 16.705 0.386 1.00 . A A . 55 SER O 1 1
4 9830 1 1 55 SER OG O 0.101 20.782 0.685 1.00 . A A . 55 SER OG 1 1
4 9831 1 1 56 LEU C C -2.727 14.788 3.118 1.00 . A A . 56 LEU C 1 1
4 9832 1 1 56 LEU CA C -1.324 15.200 2.691 1.00 . A A . 56 LEU CA 1 1
4 9833 1 1 56 LEU CB C -0.294 14.652 3.684 1.00 . A A . 56 LEU CB 1 1
4 9834 1 1 56 LEU CD1 C 2.057 14.613 4.561 1.00 . A A . 56 LEU CD1 1 1
4 9835 1 1 56 LEU CD2 C 1.639 14.391 2.110 1.00 . A A . 56 LEU CD2 1 1
4 9836 1 1 56 LEU CG C 1.163 15.032 3.403 1.00 . A A . 56 LEU CG 1 1
4 9837 1 1 56 LEU H H -1.329 17.172 3.441 1.00 . A A . 56 LEU H 1 1
4 9838 1 1 56 LEU HA H -1.122 14.799 1.709 1.00 . A A . 56 LEU HA 1 1
4 9839 1 1 56 LEU HB2 H -0.550 15.008 4.672 1.00 . A A . 56 LEU HB2 1 1
4 9840 1 1 56 LEU HB3 H -0.363 13.575 3.680 1.00 . A A . 56 LEU HB3 1 1
4 9841 1 1 56 LEU HD11 H 3.079 14.876 4.338 1.00 . A A . 56 LEU HD11 1 1
4 9842 1 1 56 LEU HD12 H 1.984 13.544 4.703 1.00 . A A . 56 LEU HD12 1 1
4 9843 1 1 56 LEU HD13 H 1.742 15.119 5.463 1.00 . A A . 56 LEU HD13 1 1
4 9844 1 1 56 LEU HD21 H 2.697 14.567 1.989 1.00 . A A . 56 LEU HD21 1 1
4 9845 1 1 56 LEU HD22 H 1.105 14.823 1.275 1.00 . A A . 56 LEU HD22 1 1
4 9846 1 1 56 LEU HD23 H 1.452 13.329 2.149 1.00 . A A . 56 LEU HD23 1 1
4 9847 1 1 56 LEU HG H 1.237 16.105 3.296 1.00 . A A . 56 LEU HG 1 1
4 9848 1 1 56 LEU N N -1.233 16.645 2.616 1.00 . A A . 56 LEU N 1 1
4 9849 1 1 56 LEU O O -3.325 15.411 4.000 1.00 . A A . 56 LEU O 1 1
4 9850 1 1 57 ILE C C -4.538 12.425 4.084 1.00 . A A . 57 ILE C 1 1
4 9851 1 1 57 ILE CA C -4.581 13.253 2.806 1.00 . A A . 57 ILE CA 1 1
4 9852 1 1 57 ILE CB C -5.147 12.394 1.659 1.00 . A A . 57 ILE CB 1 1
4 9853 1 1 57 ILE CD1 C -6.467 14.312 0.596 1.00 . A A . 57 ILE CD1 1 1
4 9854 1 1 57 ILE CG1 C -5.395 13.256 0.416 1.00 . A A . 57 ILE CG1 1 1
4 9855 1 1 57 ILE CG2 C -6.426 11.692 2.087 1.00 . A A . 57 ILE CG2 1 1
4 9856 1 1 57 ILE H H -2.734 13.313 1.779 1.00 . A A . 57 ILE H 1 1
4 9857 1 1 57 ILE HA H -5.235 14.102 2.958 1.00 . A A . 57 ILE HA 1 1
4 9858 1 1 57 ILE HB H -4.416 11.635 1.418 1.00 . A A . 57 ILE HB 1 1
4 9859 1 1 57 ILE HD11 H -6.635 14.820 -0.344 1.00 . A A . 57 ILE HD11 1 1
4 9860 1 1 57 ILE HD12 H -6.146 15.028 1.339 1.00 . A A . 57 ILE HD12 1 1
4 9861 1 1 57 ILE HD13 H -7.385 13.845 0.919 1.00 . A A . 57 ILE HD13 1 1
4 9862 1 1 57 ILE HG12 H -4.478 13.763 0.155 1.00 . A A . 57 ILE HG12 1 1
4 9863 1 1 57 ILE HG13 H -5.693 12.617 -0.403 1.00 . A A . 57 ILE HG13 1 1
4 9864 1 1 57 ILE HG21 H -7.174 12.428 2.339 1.00 . A A . 57 ILE HG21 1 1
4 9865 1 1 57 ILE HG22 H -6.226 11.071 2.950 1.00 . A A . 57 ILE HG22 1 1
4 9866 1 1 57 ILE HG23 H -6.786 11.076 1.278 1.00 . A A . 57 ILE HG23 1 1
4 9867 1 1 57 ILE N N -3.253 13.753 2.485 1.00 . A A . 57 ILE N 1 1
4 9868 1 1 57 ILE O O -3.822 11.426 4.163 1.00 . A A . 57 ILE O 1 1
4 9869 1 1 58 HIS C C -6.626 11.359 6.530 1.00 . A A . 58 HIS C 1 1
4 9870 1 1 58 HIS CA C -5.331 12.142 6.356 1.00 . A A . 58 HIS CA 1 1
4 9871 1 1 58 HIS CB C -5.162 13.118 7.524 1.00 . A A . 58 HIS CB 1 1
4 9872 1 1 58 HIS CD2 C -3.037 14.519 7.052 1.00 . A A . 58 HIS CD2 1 1
4 9873 1 1 58 HIS CE1 C -1.740 13.683 8.608 1.00 . A A . 58 HIS CE1 1 1
4 9874 1 1 58 HIS CG C -3.753 13.584 7.715 1.00 . A A . 58 HIS CG 1 1
4 9875 1 1 58 HIS H H -5.853 13.650 4.964 1.00 . A A . 58 HIS H 1 1
4 9876 1 1 58 HIS HA H -4.504 11.446 6.366 1.00 . A A . 58 HIS HA 1 1
4 9877 1 1 58 HIS HB2 H -5.780 13.987 7.351 1.00 . A A . 58 HIS HB2 1 1
4 9878 1 1 58 HIS HB3 H -5.480 12.631 8.436 1.00 . A A . 58 HIS HB3 1 1
4 9879 1 1 58 HIS HD1 H -3.146 12.371 9.347 1.00 . A A . 58 HIS HD1 1 1
4 9880 1 1 58 HIS HD2 H -3.380 15.115 6.218 1.00 . A A . 58 HIS HD2 1 1
4 9881 1 1 58 HIS HE1 H -0.883 13.488 9.235 1.00 . A A . 58 HIS HE1 1 1
4 9882 1 1 58 HIS HE2 H -1.056 15.166 7.346 1.00 . A A . 58 HIS HE2 1 1
4 9883 1 1 58 HIS N N -5.299 12.844 5.083 1.00 . A A . 58 HIS N 1 1
4 9884 1 1 58 HIS ND1 N -2.913 13.077 8.687 1.00 . A A . 58 HIS ND1 1 1
4 9885 1 1 58 HIS NE2 N -1.795 14.563 7.623 1.00 . A A . 58 HIS NE2 1 1
4 9886 1 1 58 HIS O O -7.720 11.928 6.524 1.00 . A A . 58 HIS O 1 1
4 9887 1 1 59 PHE C C -7.613 8.792 8.365 1.00 . A A . 59 PHE C 1 1
4 9888 1 1 59 PHE CA C -7.602 9.159 6.888 1.00 . A A . 59 PHE CA 1 1
4 9889 1 1 59 PHE CB C -7.456 7.905 6.017 1.00 . A A . 59 PHE CB 1 1
4 9890 1 1 59 PHE CD1 C -9.770 7.171 5.389 1.00 . A A . 59 PHE CD1 1 1
4 9891 1 1 59 PHE CD2 C -8.532 5.828 6.920 1.00 . A A . 59 PHE CD2 1 1
4 9892 1 1 59 PHE CE1 C -10.830 6.289 5.472 1.00 . A A . 59 PHE CE1 1 1
4 9893 1 1 59 PHE CE2 C -9.588 4.942 7.005 1.00 . A A . 59 PHE CE2 1 1
4 9894 1 1 59 PHE CG C -8.611 6.949 6.112 1.00 . A A . 59 PHE CG 1 1
4 9895 1 1 59 PHE CZ C -10.738 5.172 6.281 1.00 . A A . 59 PHE CZ 1 1
4 9896 1 1 59 PHE H H -5.573 9.673 6.629 1.00 . A A . 59 PHE H 1 1
4 9897 1 1 59 PHE HA H -8.515 9.680 6.638 1.00 . A A . 59 PHE HA 1 1
4 9898 1 1 59 PHE HB2 H -7.363 8.205 4.986 1.00 . A A . 59 PHE HB2 1 1
4 9899 1 1 59 PHE HB3 H -6.563 7.375 6.314 1.00 . A A . 59 PHE HB3 1 1
4 9900 1 1 59 PHE HD1 H -9.842 8.044 4.757 1.00 . A A . 59 PHE HD1 1 1
4 9901 1 1 59 PHE HD2 H -7.633 5.647 7.487 1.00 . A A . 59 PHE HD2 1 1
4 9902 1 1 59 PHE HE1 H -11.730 6.473 4.904 1.00 . A A . 59 PHE HE1 1 1
4 9903 1 1 59 PHE HE2 H -9.514 4.071 7.638 1.00 . A A . 59 PHE HE2 1 1
4 9904 1 1 59 PHE HZ H -11.565 4.480 6.344 1.00 . A A . 59 PHE HZ 1 1
4 9905 1 1 59 PHE N N -6.481 10.055 6.669 1.00 . A A . 59 PHE N 1 1
4 9906 1 1 59 PHE O O -6.773 8.013 8.822 1.00 . A A . 59 PHE O 1 1
4 9907 1 1 60 CYS C C -9.927 8.538 11.007 1.00 . A A . 60 CYS C 1 1
4 9908 1 1 60 CYS CA C -8.589 9.114 10.549 1.00 . A A . 60 CYS CA 1 1
4 9909 1 1 60 CYS CB C -8.304 10.418 11.304 1.00 . A A . 60 CYS CB 1 1
4 9910 1 1 60 CYS H H -9.214 9.944 8.701 1.00 . A A . 60 CYS H 1 1
4 9911 1 1 60 CYS HA H -7.811 8.406 10.783 1.00 . A A . 60 CYS HA 1 1
4 9912 1 1 60 CYS HB2 H -9.224 10.972 11.405 1.00 . A A . 60 CYS HB2 1 1
4 9913 1 1 60 CYS HB3 H -7.926 10.179 12.287 1.00 . A A . 60 CYS HB3 1 1
4 9914 1 1 60 CYS HG H -5.886 10.972 10.654 1.00 . A A . 60 CYS HG 1 1
4 9915 1 1 60 CYS N N -8.542 9.360 9.117 1.00 . A A . 60 CYS N 1 1
4 9916 1 1 60 CYS O O -10.969 8.777 10.392 1.00 . A A . 60 CYS O 1 1
4 9917 1 1 60 CYS SG S -7.094 11.503 10.498 1.00 . A A . 60 CYS SG 1 1
4 9918 1 1 61 TRP C C -11.287 7.816 14.045 1.00 . A A . 61 TRP C 1 1
4 9919 1 1 61 TRP CA C -11.055 7.166 12.689 1.00 . A A . 61 TRP CA 1 1
4 9920 1 1 61 TRP CB C -10.883 5.652 12.849 1.00 . A A . 61 TRP CB 1 1
4 9921 1 1 61 TRP CD1 C -13.078 4.419 12.344 1.00 . A A . 61 TRP CD1 1 1
4 9922 1 1 61 TRP CD2 C -12.653 4.668 14.526 1.00 . A A . 61 TRP CD2 1 1
4 9923 1 1 61 TRP CE2 C -13.875 3.984 14.383 1.00 . A A . 61 TRP CE2 1 1
4 9924 1 1 61 TRP CE3 C -12.182 4.939 15.815 1.00 . A A . 61 TRP CE3 1 1
4 9925 1 1 61 TRP CG C -12.156 4.938 13.208 1.00 . A A . 61 TRP CG 1 1
4 9926 1 1 61 TRP CH2 C -14.141 3.846 16.727 1.00 . A A . 61 TRP CH2 1 1
4 9927 1 1 61 TRP CZ2 C -14.628 3.566 15.481 1.00 . A A . 61 TRP CZ2 1 1
4 9928 1 1 61 TRP CZ3 C -12.932 4.525 16.901 1.00 . A A . 61 TRP CZ3 1 1
4 9929 1 1 61 TRP H H -8.997 7.602 12.506 1.00 . A A . 61 TRP H 1 1
4 9930 1 1 61 TRP HA H -11.900 7.369 12.047 1.00 . A A . 61 TRP HA 1 1
4 9931 1 1 61 TRP HB2 H -10.520 5.239 11.922 1.00 . A A . 61 TRP HB2 1 1
4 9932 1 1 61 TRP HB3 H -10.160 5.461 13.630 1.00 . A A . 61 TRP HB3 1 1
4 9933 1 1 61 TRP HD1 H -12.993 4.462 11.271 1.00 . A A . 61 TRP HD1 1 1
4 9934 1 1 61 TRP HE1 H -14.900 3.405 12.642 1.00 . A A . 61 TRP HE1 1 1
4 9935 1 1 61 TRP HE3 H -11.251 5.462 15.970 1.00 . A A . 61 TRP HE3 1 1
4 9936 1 1 61 TRP HH2 H -14.694 3.541 17.606 1.00 . A A . 61 TRP HH2 1 1
4 9937 1 1 61 TRP HZ2 H -15.562 3.038 15.366 1.00 . A A . 61 TRP HZ2 1 1
4 9938 1 1 61 TRP HZ3 H -12.582 4.727 17.904 1.00 . A A . 61 TRP HZ3 1 1
4 9939 1 1 61 TRP N N -9.871 7.766 12.088 1.00 . A A . 61 TRP N 1 1
4 9940 1 1 61 TRP NE1 N -14.114 3.844 13.043 1.00 . A A . 61 TRP NE1 1 1
4 9941 1 1 61 TRP O O -10.420 7.763 14.923 1.00 . A A . 61 TRP O 1 1
4 9942 1 1 62 LYS C C -13.792 8.382 16.291 1.00 . A A . 62 LYS C 1 1
4 9943 1 1 62 LYS CA C -12.748 9.124 15.458 1.00 . A A . 62 LYS CA 1 1
4 9944 1 1 62 LYS CB C -13.241 10.537 15.138 1.00 . A A . 62 LYS CB 1 1
4 9945 1 1 62 LYS CD C -14.057 12.760 15.959 1.00 . A A . 62 LYS CD 1 1
4 9946 1 1 62 LYS CE C -14.275 13.661 17.167 1.00 . A A . 62 LYS CE 1 1
4 9947 1 1 62 LYS CG C -13.492 11.407 16.360 1.00 . A A . 62 LYS CG 1 1
4 9948 1 1 62 LYS H H -13.110 8.421 13.493 1.00 . A A . 62 LYS H 1 1
4 9949 1 1 62 LYS HA H -11.835 9.199 16.029 1.00 . A A . 62 LYS HA 1 1
4 9950 1 1 62 LYS HB2 H -12.499 11.028 14.527 1.00 . A A . 62 LYS HB2 1 1
4 9951 1 1 62 LYS HB3 H -14.162 10.463 14.579 1.00 . A A . 62 LYS HB3 1 1
4 9952 1 1 62 LYS HD2 H -13.364 13.240 15.285 1.00 . A A . 62 LYS HD2 1 1
4 9953 1 1 62 LYS HD3 H -15.003 12.609 15.458 1.00 . A A . 62 LYS HD3 1 1
4 9954 1 1 62 LYS HE2 H -14.977 13.184 17.834 1.00 . A A . 62 LYS HE2 1 1
4 9955 1 1 62 LYS HE3 H -13.332 13.793 17.676 1.00 . A A . 62 LYS HE3 1 1
4 9956 1 1 62 LYS HG2 H -14.197 10.907 17.009 1.00 . A A . 62 LYS HG2 1 1
4 9957 1 1 62 LYS HG3 H -12.560 11.555 16.883 1.00 . A A . 62 LYS HG3 1 1
4 9958 1 1 62 LYS HZ1 H -14.171 15.454 16.102 1.00 . A A . 62 LYS HZ1 1 1
4 9959 1 1 62 LYS HZ2 H -14.886 15.603 17.624 1.00 . A A . 62 LYS HZ2 1 1
4 9960 1 1 62 LYS HZ3 H -15.750 14.900 16.353 1.00 . A A . 62 LYS HZ3 1 1
4 9961 1 1 62 LYS N N -12.442 8.433 14.218 1.00 . A A . 62 LYS N 1 1
4 9962 1 1 62 LYS NZ N -14.807 14.997 16.784 1.00 . A A . 62 LYS NZ 1 1
4 9963 1 1 62 LYS O O -14.834 7.970 15.776 1.00 . A A . 62 LYS O 1 1
4 9964 1 1 63 ASP C C -15.538 8.547 18.812 1.00 . A A . 63 ASP C 1 1
4 9965 1 1 63 ASP CA C -14.410 7.565 18.510 1.00 . A A . 63 ASP CA 1 1
4 9966 1 1 63 ASP CB C -13.661 7.173 19.792 1.00 . A A . 63 ASP CB 1 1
4 9967 1 1 63 ASP CG C -14.552 6.547 20.852 1.00 . A A . 63 ASP CG 1 1
4 9968 1 1 63 ASP H H -12.624 8.537 17.906 1.00 . A A . 63 ASP H 1 1
4 9969 1 1 63 ASP HA H -14.817 6.684 18.038 1.00 . A A . 63 ASP HA 1 1
4 9970 1 1 63 ASP HB2 H -12.890 6.460 19.541 1.00 . A A . 63 ASP HB2 1 1
4 9971 1 1 63 ASP HB3 H -13.201 8.056 20.211 1.00 . A A . 63 ASP HB3 1 1
4 9972 1 1 63 ASP N N -13.492 8.210 17.575 1.00 . A A . 63 ASP N 1 1
4 9973 1 1 63 ASP O O -15.279 9.680 19.215 1.00 . A A . 63 ASP O 1 1
4 9974 1 1 63 ASP OD1 O -15.284 7.292 21.530 1.00 . A A . 63 ASP OD1 1 1
4 9975 1 1 63 ASP OD2 O -14.502 5.311 21.035 1.00 . A A . 63 ASP OD2 1 1
4 9976 1 1 64 ARG C C -18.310 9.238 20.272 1.00 . A A . 64 ARG C 1 1
4 9977 1 1 64 ARG CA C -17.924 9.019 18.808 1.00 . A A . 64 ARG CA 1 1
4 9978 1 1 64 ARG CB C -19.131 8.509 18.019 1.00 . A A . 64 ARG CB 1 1
4 9979 1 1 64 ARG CD C -20.256 8.360 15.776 1.00 . A A . 64 ARG CD 1 1
4 9980 1 1 64 ARG CG C -18.950 8.604 16.510 1.00 . A A . 64 ARG CG 1 1
4 9981 1 1 64 ARG CZ C -22.572 9.128 16.157 1.00 . A A . 64 ARG CZ 1 1
4 9982 1 1 64 ARG H H -16.937 7.196 18.335 1.00 . A A . 64 ARG H 1 1
4 9983 1 1 64 ARG HA H -17.641 9.977 18.400 1.00 . A A . 64 ARG HA 1 1
4 9984 1 1 64 ARG HB2 H -19.305 7.473 18.276 1.00 . A A . 64 ARG HB2 1 1
4 9985 1 1 64 ARG HB3 H -20.001 9.089 18.293 1.00 . A A . 64 ARG HB3 1 1
4 9986 1 1 64 ARG HD2 H -20.068 8.400 14.712 1.00 . A A . 64 ARG HD2 1 1
4 9987 1 1 64 ARG HD3 H -20.624 7.381 16.038 1.00 . A A . 64 ARG HD3 1 1
4 9988 1 1 64 ARG HE H -20.941 10.267 16.334 1.00 . A A . 64 ARG HE 1 1
4 9989 1 1 64 ARG HG2 H -18.588 9.590 16.262 1.00 . A A . 64 ARG HG2 1 1
4 9990 1 1 64 ARG HG3 H -18.226 7.865 16.196 1.00 . A A . 64 ARG HG3 1 1
4 9991 1 1 64 ARG HH11 H -22.403 7.148 15.614 1.00 . A A . 64 ARG HH11 1 1
4 9992 1 1 64 ARG HH12 H -24.078 7.748 15.899 1.00 . A A . 64 ARG HH12 1 1
4 9993 1 1 64 ARG HH21 H -23.033 11.049 16.731 1.00 . A A . 64 ARG HH21 1 1
4 9994 1 1 64 ARG HH22 H -24.434 9.931 16.519 1.00 . A A . 64 ARG HH22 1 1
4 9995 1 1 64 ARG N N -16.781 8.126 18.617 1.00 . A A . 64 ARG N 1 1
4 9996 1 1 64 ARG NE N -21.265 9.362 16.119 1.00 . A A . 64 ARG NE 1 1
4 9997 1 1 64 ARG NH1 N -23.050 7.925 15.869 1.00 . A A . 64 ARG NH1 1 1
4 9998 1 1 64 ARG NH2 N -23.405 10.102 16.492 1.00 . A A . 64 ARG NH2 1 1
4 9999 1 1 64 ARG O O -19.154 10.087 20.563 1.00 . A A . 64 ARG O 1 1
4 10000 1 1 65 THR C C -17.041 9.602 23.307 1.00 . A A . 65 THR C 1 1
4 10001 1 1 65 THR CA C -18.038 8.682 22.605 1.00 . A A . 65 THR CA 1 1
4 10002 1 1 65 THR CB C -18.094 7.334 23.338 1.00 . A A . 65 THR CB 1 1
4 10003 1 1 65 THR CG2 C -18.676 7.506 24.732 1.00 . A A . 65 THR CG2 1 1
4 10004 1 1 65 THR H H -17.005 7.870 20.937 1.00 . A A . 65 THR H 1 1
4 10005 1 1 65 THR HA H -19.019 9.133 22.659 1.00 . A A . 65 THR HA 1 1
4 10006 1 1 65 THR HB H -17.091 6.944 23.425 1.00 . A A . 65 THR HB 1 1
4 10007 1 1 65 THR HG1 H -19.528 6.908 22.053 1.00 . A A . 65 THR HG1 1 1
4 10008 1 1 65 THR HG21 H -18.692 6.554 25.237 1.00 . A A . 65 THR HG21 1 1
4 10009 1 1 65 THR HG22 H -19.684 7.890 24.658 1.00 . A A . 65 THR HG22 1 1
4 10010 1 1 65 THR HG23 H -18.069 8.201 25.293 1.00 . A A . 65 THR HG23 1 1
4 10011 1 1 65 THR N N -17.701 8.515 21.196 1.00 . A A . 65 THR N 1 1
4 10012 1 1 65 THR O O -17.430 10.505 24.048 1.00 . A A . 65 THR O 1 1
4 10013 1 1 65 THR OG1 O -18.902 6.412 22.596 1.00 . A A . 65 THR OG1 1 1
4 10014 1 1 66 SER C C -14.372 11.376 22.803 1.00 . A A . 66 SER C 1 1
4 10015 1 1 66 SER CA C -14.724 10.185 23.684 1.00 . A A . 66 SER CA 1 1
4 10016 1 1 66 SER CB C -13.485 9.327 23.940 1.00 . A A . 66 SER CB 1 1
4 10017 1 1 66 SER H H -15.508 8.650 22.446 1.00 . A A . 66 SER H 1 1
4 10018 1 1 66 SER HA H -15.104 10.546 24.629 1.00 . A A . 66 SER HA 1 1
4 10019 1 1 66 SER HB2 H -12.656 9.965 24.208 1.00 . A A . 66 SER HB2 1 1
4 10020 1 1 66 SER HB3 H -13.685 8.637 24.746 1.00 . A A . 66 SER HB3 1 1
4 10021 1 1 66 SER HG H -13.802 7.902 22.628 1.00 . A A . 66 SER HG 1 1
4 10022 1 1 66 SER N N -15.763 9.379 23.065 1.00 . A A . 66 SER N 1 1
4 10023 1 1 66 SER O O -14.021 12.447 23.296 1.00 . A A . 66 SER O 1 1
4 10024 1 1 66 SER OG O -13.138 8.589 22.782 1.00 . A A . 66 SER OG 1 1
4 10025 1 1 67 GLY C C -12.679 12.274 20.243 1.00 . A A . 67 GLY C 1 1
4 10026 1 1 67 GLY CA C -14.160 12.247 20.558 1.00 . A A . 67 GLY CA 1 1
4 10027 1 1 67 GLY H H -14.790 10.318 21.155 1.00 . A A . 67 GLY H 1 1
4 10028 1 1 67 GLY HA2 H -14.713 12.090 19.644 1.00 . A A . 67 GLY HA2 1 1
4 10029 1 1 67 GLY HA3 H -14.446 13.196 20.985 1.00 . A A . 67 GLY HA3 1 1
4 10030 1 1 67 GLY N N -14.484 11.188 21.492 1.00 . A A . 67 GLY N 1 1
4 10031 1 1 67 GLY O O -12.144 13.285 19.781 1.00 . A A . 67 GLY O 1 1
4 10032 1 1 68 ASN C C -10.317 10.303 18.959 1.00 . A A . 68 ASN C 1 1
4 10033 1 1 68 ASN CA C -10.587 11.035 20.264 1.00 . A A . 68 ASN CA 1 1
4 10034 1 1 68 ASN CB C -9.920 10.287 21.424 1.00 . A A . 68 ASN CB 1 1
4 10035 1 1 68 ASN CG C -10.009 11.045 22.736 1.00 . A A . 68 ASN CG 1 1
4 10036 1 1 68 ASN H H -12.509 10.381 20.852 1.00 . A A . 68 ASN H 1 1
4 10037 1 1 68 ASN HA H -10.175 12.030 20.202 1.00 . A A . 68 ASN HA 1 1
4 10038 1 1 68 ASN HB2 H -10.402 9.330 21.550 1.00 . A A . 68 ASN HB2 1 1
4 10039 1 1 68 ASN HB3 H -8.876 10.130 21.190 1.00 . A A . 68 ASN HB3 1 1
4 10040 1 1 68 ASN HD21 H -10.295 9.344 23.732 1.00 . A A . 68 ASN HD21 1 1
4 10041 1 1 68 ASN HD22 H -10.273 10.785 24.687 1.00 . A A . 68 ASN HD22 1 1
4 10042 1 1 68 ASN N N -12.019 11.155 20.500 1.00 . A A . 68 ASN N 1 1
4 10043 1 1 68 ASN ND2 N -10.213 10.321 23.827 1.00 . A A . 68 ASN ND2 1 1
4 10044 1 1 68 ASN O O -11.127 9.488 18.515 1.00 . A A . 68 ASN O 1 1
4 10045 1 1 68 ASN OD1 O -9.899 12.271 22.772 1.00 . A A . 68 ASN OD1 1 1
4 10046 1 1 69 VAL C C -7.897 8.784 17.385 1.00 . A A . 69 VAL C 1 1
4 10047 1 1 69 VAL CA C -8.806 9.969 17.096 1.00 . A A . 69 VAL CA 1 1
4 10048 1 1 69 VAL CB C -8.079 10.951 16.153 1.00 . A A . 69 VAL CB 1 1
4 10049 1 1 69 VAL CG1 C -7.644 10.255 14.872 1.00 . A A . 69 VAL CG1 1 1
4 10050 1 1 69 VAL CG2 C -8.958 12.152 15.839 1.00 . A A . 69 VAL CG2 1 1
4 10051 1 1 69 VAL H H -8.586 11.272 18.743 1.00 . A A . 69 VAL H 1 1
4 10052 1 1 69 VAL HA H -9.702 9.618 16.607 1.00 . A A . 69 VAL HA 1 1
4 10053 1 1 69 VAL HB H -7.194 11.308 16.658 1.00 . A A . 69 VAL HB 1 1
4 10054 1 1 69 VAL HG11 H -7.099 10.951 14.251 1.00 . A A . 69 VAL HG11 1 1
4 10055 1 1 69 VAL HG12 H -8.513 9.902 14.338 1.00 . A A . 69 VAL HG12 1 1
4 10056 1 1 69 VAL HG13 H -7.006 9.417 15.115 1.00 . A A . 69 VAL HG13 1 1
4 10057 1 1 69 VAL HG21 H -9.173 12.689 16.750 1.00 . A A . 69 VAL HG21 1 1
4 10058 1 1 69 VAL HG22 H -9.883 11.819 15.392 1.00 . A A . 69 VAL HG22 1 1
4 10059 1 1 69 VAL HG23 H -8.442 12.805 15.151 1.00 . A A . 69 VAL HG23 1 1
4 10060 1 1 69 VAL N N -9.187 10.606 18.343 1.00 . A A . 69 VAL N 1 1
4 10061 1 1 69 VAL O O -6.796 8.952 17.906 1.00 . A A . 69 VAL O 1 1
4 10062 1 1 70 GLU C C -6.554 6.164 16.202 1.00 . A A . 70 GLU C 1 1
4 10063 1 1 70 GLU CA C -7.593 6.384 17.289 1.00 . A A . 70 GLU CA 1 1
4 10064 1 1 70 GLU CB C -8.512 5.165 17.357 1.00 . A A . 70 GLU CB 1 1
4 10065 1 1 70 GLU CD C -9.721 3.670 18.967 1.00 . A A . 70 GLU CD 1 1
4 10066 1 1 70 GLU CG C -9.365 5.093 18.609 1.00 . A A . 70 GLU CG 1 1
4 10067 1 1 70 GLU H H -9.245 7.527 16.622 1.00 . A A . 70 GLU H 1 1
4 10068 1 1 70 GLU HA H -7.089 6.491 18.237 1.00 . A A . 70 GLU HA 1 1
4 10069 1 1 70 GLU HB2 H -9.170 5.181 16.499 1.00 . A A . 70 GLU HB2 1 1
4 10070 1 1 70 GLU HB3 H -7.905 4.274 17.311 1.00 . A A . 70 GLU HB3 1 1
4 10071 1 1 70 GLU HG2 H -8.815 5.527 19.430 1.00 . A A . 70 GLU HG2 1 1
4 10072 1 1 70 GLU HG3 H -10.278 5.651 18.451 1.00 . A A . 70 GLU HG3 1 1
4 10073 1 1 70 GLU N N -8.362 7.594 17.050 1.00 . A A . 70 GLU N 1 1
4 10074 1 1 70 GLU O O -5.355 6.090 16.479 1.00 . A A . 70 GLU O 1 1
4 10075 1 1 70 GLU OE1 O -10.268 2.951 18.104 1.00 . A A . 70 GLU OE1 1 1
4 10076 1 1 70 GLU OE2 O -9.447 3.249 20.109 1.00 . A A . 70 GLU OE2 1 1
4 10077 1 1 71 ASP C C -6.009 7.047 12.942 1.00 . A A . 71 ASP C 1 1
4 10078 1 1 71 ASP CA C -6.132 5.825 13.840 1.00 . A A . 71 ASP CA 1 1
4 10079 1 1 71 ASP CB C -6.657 4.645 13.012 1.00 . A A . 71 ASP CB 1 1
4 10080 1 1 71 ASP CG C -6.766 3.357 13.806 1.00 . A A . 71 ASP CG 1 1
4 10081 1 1 71 ASP H H -7.976 6.193 14.805 1.00 . A A . 71 ASP H 1 1
4 10082 1 1 71 ASP HA H -5.159 5.574 14.229 1.00 . A A . 71 ASP HA 1 1
4 10083 1 1 71 ASP HB2 H -7.636 4.892 12.633 1.00 . A A . 71 ASP HB2 1 1
4 10084 1 1 71 ASP HB3 H -5.988 4.478 12.181 1.00 . A A . 71 ASP HB3 1 1
4 10085 1 1 71 ASP N N -7.017 6.077 14.967 1.00 . A A . 71 ASP N 1 1
4 10086 1 1 71 ASP O O -6.987 7.760 12.717 1.00 . A A . 71 ASP O 1 1
4 10087 1 1 71 ASP OD1 O -7.751 3.196 14.559 1.00 . A A . 71 ASP OD1 1 1
4 10088 1 1 71 ASP OD2 O -5.877 2.490 13.663 1.00 . A A . 71 ASP OD2 1 1
4 10089 1 1 72 ASP C C -3.521 7.917 10.477 1.00 . A A . 72 ASP C 1 1
4 10090 1 1 72 ASP CA C -4.513 8.386 11.532 1.00 . A A . 72 ASP CA 1 1
4 10091 1 1 72 ASP CB C -3.946 9.594 12.285 1.00 . A A . 72 ASP CB 1 1
4 10092 1 1 72 ASP CG C -3.265 10.596 11.362 1.00 . A A . 72 ASP CG 1 1
4 10093 1 1 72 ASP H H -4.068 6.673 12.687 1.00 . A A . 72 ASP H 1 1
4 10094 1 1 72 ASP HA H -5.435 8.664 11.044 1.00 . A A . 72 ASP HA 1 1
4 10095 1 1 72 ASP HB2 H -4.751 10.098 12.798 1.00 . A A . 72 ASP HB2 1 1
4 10096 1 1 72 ASP HB3 H -3.223 9.250 13.011 1.00 . A A . 72 ASP HB3 1 1
4 10097 1 1 72 ASP N N -4.800 7.276 12.441 1.00 . A A . 72 ASP N 1 1
4 10098 1 1 72 ASP O O -2.359 7.636 10.788 1.00 . A A . 72 ASP O 1 1
4 10099 1 1 72 ASP OD1 O -3.965 11.255 10.558 1.00 . A A . 72 ASP OD1 1 1
4 10100 1 1 72 ASP OD2 O -2.026 10.740 11.442 1.00 . A A . 72 ASP OD2 1 1
4 10101 1 1 73 LEU C C -3.015 8.396 7.067 1.00 . A A . 73 LEU C 1 1
4 10102 1 1 73 LEU CA C -3.135 7.339 8.154 1.00 . A A . 73 LEU CA 1 1
4 10103 1 1 73 LEU CB C -3.706 6.057 7.548 1.00 . A A . 73 LEU CB 1 1
4 10104 1 1 73 LEU CD1 C -4.753 3.804 7.841 1.00 . A A . 73 LEU CD1 1 1
4 10105 1 1 73 LEU CD2 C -2.868 4.495 9.322 1.00 . A A . 73 LEU CD2 1 1
4 10106 1 1 73 LEU CG C -4.088 4.969 8.551 1.00 . A A . 73 LEU CG 1 1
4 10107 1 1 73 LEU H H -4.922 8.026 9.059 1.00 . A A . 73 LEU H 1 1
4 10108 1 1 73 LEU HA H -2.155 7.134 8.553 1.00 . A A . 73 LEU HA 1 1
4 10109 1 1 73 LEU HB2 H -4.587 6.318 6.980 1.00 . A A . 73 LEU HB2 1 1
4 10110 1 1 73 LEU HB3 H -2.972 5.647 6.870 1.00 . A A . 73 LEU HB3 1 1
4 10111 1 1 73 LEU HD11 H -5.073 3.072 8.568 1.00 . A A . 73 LEU HD11 1 1
4 10112 1 1 73 LEU HD12 H -4.049 3.348 7.159 1.00 . A A . 73 LEU HD12 1 1
4 10113 1 1 73 LEU HD13 H -5.610 4.162 7.289 1.00 . A A . 73 LEU HD13 1 1
4 10114 1 1 73 LEU HD21 H -3.119 3.607 9.884 1.00 . A A . 73 LEU HD21 1 1
4 10115 1 1 73 LEU HD22 H -2.550 5.270 10.002 1.00 . A A . 73 LEU HD22 1 1
4 10116 1 1 73 LEU HD23 H -2.069 4.270 8.631 1.00 . A A . 73 LEU HD23 1 1
4 10117 1 1 73 LEU HG H -4.796 5.376 9.260 1.00 . A A . 73 LEU HG 1 1
4 10118 1 1 73 LEU N N -3.984 7.799 9.244 1.00 . A A . 73 LEU N 1 1
4 10119 1 1 73 LEU O O -3.969 9.116 6.782 1.00 . A A . 73 LEU O 1 1
4 10120 1 1 74 ILE C C -1.707 8.714 4.050 1.00 . A A . 74 ILE C 1 1
4 10121 1 1 74 ILE CA C -1.604 9.435 5.391 1.00 . A A . 74 ILE CA 1 1
4 10122 1 1 74 ILE CB C -0.224 10.109 5.536 1.00 . A A . 74 ILE CB 1 1
4 10123 1 1 74 ILE CD1 C 1.357 11.149 7.255 1.00 . A A . 74 ILE CD1 1 1
4 10124 1 1 74 ILE CG1 C -0.017 10.574 6.983 1.00 . A A . 74 ILE CG1 1 1
4 10125 1 1 74 ILE CG2 C -0.115 11.284 4.580 1.00 . A A . 74 ILE CG2 1 1
4 10126 1 1 74 ILE H H -1.113 7.893 6.752 1.00 . A A . 74 ILE H 1 1
4 10127 1 1 74 ILE HA H -2.370 10.197 5.442 1.00 . A A . 74 ILE HA 1 1
4 10128 1 1 74 ILE HB H 0.541 9.391 5.280 1.00 . A A . 74 ILE HB 1 1
4 10129 1 1 74 ILE HD11 H 2.103 10.384 7.106 1.00 . A A . 74 ILE HD11 1 1
4 10130 1 1 74 ILE HD12 H 1.403 11.502 8.275 1.00 . A A . 74 ILE HD12 1 1
4 10131 1 1 74 ILE HD13 H 1.546 11.969 6.579 1.00 . A A . 74 ILE HD13 1 1
4 10132 1 1 74 ILE HG12 H -0.743 11.336 7.217 1.00 . A A . 74 ILE HG12 1 1
4 10133 1 1 74 ILE HG13 H -0.162 9.734 7.647 1.00 . A A . 74 ILE HG13 1 1
4 10134 1 1 74 ILE HG21 H -0.891 12.000 4.804 1.00 . A A . 74 ILE HG21 1 1
4 10135 1 1 74 ILE HG22 H -0.228 10.934 3.565 1.00 . A A . 74 ILE HG22 1 1
4 10136 1 1 74 ILE HG23 H 0.852 11.753 4.696 1.00 . A A . 74 ILE HG23 1 1
4 10137 1 1 74 ILE N N -1.842 8.482 6.466 1.00 . A A . 74 ILE N 1 1
4 10138 1 1 74 ILE O O -0.867 7.886 3.711 1.00 . A A . 74 ILE O 1 1
4 10139 1 1 75 ILE C C -2.302 9.087 0.839 1.00 . A A . 75 ILE C 1 1
4 10140 1 1 75 ILE CA C -2.982 8.373 2.012 1.00 . A A . 75 ILE CA 1 1
4 10141 1 1 75 ILE CB C -4.495 8.252 1.733 1.00 . A A . 75 ILE CB 1 1
4 10142 1 1 75 ILE CD1 C -4.784 6.352 3.423 1.00 . A A . 75 ILE CD1 1 1
4 10143 1 1 75 ILE CG1 C -5.234 7.728 2.976 1.00 . A A . 75 ILE CG1 1 1
4 10144 1 1 75 ILE CG2 C -4.742 7.340 0.543 1.00 . A A . 75 ILE CG2 1 1
4 10145 1 1 75 ILE H H -3.347 9.751 3.582 1.00 . A A . 75 ILE H 1 1
4 10146 1 1 75 ILE HA H -2.578 7.372 2.085 1.00 . A A . 75 ILE HA 1 1
4 10147 1 1 75 ILE HB H -4.872 9.235 1.486 1.00 . A A . 75 ILE HB 1 1
4 10148 1 1 75 ILE HD11 H -4.870 5.660 2.600 1.00 . A A . 75 ILE HD11 1 1
4 10149 1 1 75 ILE HD12 H -5.406 6.017 4.241 1.00 . A A . 75 ILE HD12 1 1
4 10150 1 1 75 ILE HD13 H -3.756 6.398 3.751 1.00 . A A . 75 ILE HD13 1 1
4 10151 1 1 75 ILE HG12 H -5.070 8.409 3.795 1.00 . A A . 75 ILE HG12 1 1
4 10152 1 1 75 ILE HG13 H -6.291 7.679 2.763 1.00 . A A . 75 ILE HG13 1 1
4 10153 1 1 75 ILE HG21 H -4.415 7.831 -0.362 1.00 . A A . 75 ILE HG21 1 1
4 10154 1 1 75 ILE HG22 H -5.795 7.112 0.474 1.00 . A A . 75 ILE HG22 1 1
4 10155 1 1 75 ILE HG23 H -4.180 6.424 0.676 1.00 . A A . 75 ILE HG23 1 1
4 10156 1 1 75 ILE N N -2.739 9.035 3.288 1.00 . A A . 75 ILE N 1 1
4 10157 1 1 75 ILE O O -2.143 10.309 0.844 1.00 . A A . 75 ILE O 1 1
4 10158 1 1 76 PHE C C -1.772 8.083 -2.592 1.00 . A A . 76 PHE C 1 1
4 10159 1 1 76 PHE CA C -1.240 8.804 -1.356 1.00 . A A . 76 PHE CA 1 1
4 10160 1 1 76 PHE CB C 0.274 8.582 -1.281 1.00 . A A . 76 PHE CB 1 1
4 10161 1 1 76 PHE CD1 C 1.382 10.527 -0.163 1.00 . A A . 76 PHE CD1 1 1
4 10162 1 1 76 PHE CD2 C 1.098 8.513 1.077 1.00 . A A . 76 PHE CD2 1 1
4 10163 1 1 76 PHE CE1 C 1.992 11.116 0.926 1.00 . A A . 76 PHE CE1 1 1
4 10164 1 1 76 PHE CE2 C 1.705 9.093 2.168 1.00 . A A . 76 PHE CE2 1 1
4 10165 1 1 76 PHE CG C 0.930 9.223 -0.097 1.00 . A A . 76 PHE CG 1 1
4 10166 1 1 76 PHE CZ C 2.154 10.398 2.092 1.00 . A A . 76 PHE CZ 1 1
4 10167 1 1 76 PHE H H -2.069 7.333 -0.088 1.00 . A A . 76 PHE H 1 1
4 10168 1 1 76 PHE HA H -1.447 9.860 -1.439 1.00 . A A . 76 PHE HA 1 1
4 10169 1 1 76 PHE HB2 H 0.470 7.520 -1.234 1.00 . A A . 76 PHE HB2 1 1
4 10170 1 1 76 PHE HB3 H 0.730 8.985 -2.173 1.00 . A A . 76 PHE HB3 1 1
4 10171 1 1 76 PHE HD1 H 1.253 11.090 -1.075 1.00 . A A . 76 PHE HD1 1 1
4 10172 1 1 76 PHE HD2 H 0.746 7.493 1.134 1.00 . A A . 76 PHE HD2 1 1
4 10173 1 1 76 PHE HE1 H 2.342 12.136 0.864 1.00 . A A . 76 PHE HE1 1 1
4 10174 1 1 76 PHE HE2 H 1.835 8.522 3.078 1.00 . A A . 76 PHE HE2 1 1
4 10175 1 1 76 PHE HZ H 2.631 10.857 2.944 1.00 . A A . 76 PHE HZ 1 1
4 10176 1 1 76 PHE N N -1.902 8.296 -0.157 1.00 . A A . 76 PHE N 1 1
4 10177 1 1 76 PHE O O -2.250 6.948 -2.489 1.00 . A A . 76 PHE O 1 1
4 10178 1 1 77 PRO C C -1.260 6.946 -5.430 1.00 . A A . 77 PRO C 1 1
4 10179 1 1 77 PRO CA C -2.154 8.117 -5.031 1.00 . A A . 77 PRO CA 1 1
4 10180 1 1 77 PRO CB C -2.039 9.256 -6.054 1.00 . A A . 77 PRO CB 1 1
4 10181 1 1 77 PRO CD C -1.197 10.091 -3.981 1.00 . A A . 77 PRO CD 1 1
4 10182 1 1 77 PRO CG C -1.867 10.504 -5.256 1.00 . A A . 77 PRO CG 1 1
4 10183 1 1 77 PRO HA H -3.180 7.784 -4.966 1.00 . A A . 77 PRO HA 1 1
4 10184 1 1 77 PRO HB2 H -1.183 9.084 -6.696 1.00 . A A . 77 PRO HB2 1 1
4 10185 1 1 77 PRO HB3 H -2.938 9.316 -6.643 1.00 . A A . 77 PRO HB3 1 1
4 10186 1 1 77 PRO HD2 H -0.124 10.091 -4.098 1.00 . A A . 77 PRO HD2 1 1
4 10187 1 1 77 PRO HD3 H -1.491 10.741 -3.172 1.00 . A A . 77 PRO HD3 1 1
4 10188 1 1 77 PRO HG2 H -1.252 11.204 -5.802 1.00 . A A . 77 PRO HG2 1 1
4 10189 1 1 77 PRO HG3 H -2.831 10.938 -5.039 1.00 . A A . 77 PRO HG3 1 1
4 10190 1 1 77 PRO N N -1.701 8.725 -3.774 1.00 . A A . 77 PRO N 1 1
4 10191 1 1 77 PRO O O -0.136 6.830 -4.937 1.00 . A A . 77 PRO O 1 1
4 10192 1 1 78 ASP C C -0.519 4.067 -5.624 1.00 . A A . 78 ASP C 1 1
4 10193 1 1 78 ASP CA C -1.030 4.897 -6.805 1.00 . A A . 78 ASP CA 1 1
4 10194 1 1 78 ASP CB C 0.154 5.231 -7.773 1.00 . A A . 78 ASP CB 1 1
4 10195 1 1 78 ASP CG C 0.418 6.709 -7.978 1.00 . A A . 78 ASP CG 1 1
4 10196 1 1 78 ASP H H -2.650 6.275 -6.708 1.00 . A A . 78 ASP H 1 1
4 10197 1 1 78 ASP HA H -1.744 4.293 -7.343 1.00 . A A . 78 ASP HA 1 1
4 10198 1 1 78 ASP HB2 H 1.064 4.790 -7.388 1.00 . A A . 78 ASP HB2 1 1
4 10199 1 1 78 ASP HB3 H -0.051 4.791 -8.740 1.00 . A A . 78 ASP HB3 1 1
4 10200 1 1 78 ASP N N -1.759 6.092 -6.334 1.00 . A A . 78 ASP N 1 1
4 10201 1 1 78 ASP O O 0.454 3.321 -5.754 1.00 . A A . 78 ASP O 1 1
4 10202 1 1 78 ASP OD1 O -0.380 7.372 -8.679 1.00 . A A . 78 ASP OD1 1 1
4 10203 1 1 78 ASP OD2 O 1.446 7.212 -7.462 1.00 . A A . 78 ASP OD2 1 1
4 10204 1 1 79 ASP C C -1.901 2.917 -2.435 1.00 . A A . 79 ASP C 1 1
4 10205 1 1 79 ASP CA C -0.746 3.440 -3.290 1.00 . A A . 79 ASP CA 1 1
4 10206 1 1 79 ASP CB C 0.149 4.329 -2.433 1.00 . A A . 79 ASP CB 1 1
4 10207 1 1 79 ASP CG C 1.376 3.594 -1.942 1.00 . A A . 79 ASP CG 1 1
4 10208 1 1 79 ASP H H -1.962 4.763 -4.417 1.00 . A A . 79 ASP H 1 1
4 10209 1 1 79 ASP HA H -0.163 2.597 -3.630 1.00 . A A . 79 ASP HA 1 1
4 10210 1 1 79 ASP HB2 H 0.470 5.178 -3.020 1.00 . A A . 79 ASP HB2 1 1
4 10211 1 1 79 ASP HB3 H -0.409 4.675 -1.578 1.00 . A A . 79 ASP HB3 1 1
4 10212 1 1 79 ASP N N -1.187 4.171 -4.473 1.00 . A A . 79 ASP N 1 1
4 10213 1 1 79 ASP O O -1.684 2.112 -1.529 1.00 . A A . 79 ASP O 1 1
4 10214 1 1 79 ASP OD1 O 1.971 2.827 -2.743 1.00 . A A . 79 ASP OD1 1 1
4 10215 1 1 79 ASP OD2 O 1.765 3.798 -0.778 1.00 . A A . 79 ASP OD2 1 1
4 10216 1 1 80 CYS C C -5.445 2.557 -2.813 1.00 . A A . 80 CYS C 1 1
4 10217 1 1 80 CYS CA C -4.262 2.904 -1.918 1.00 . A A . 80 CYS CA 1 1
4 10218 1 1 80 CYS CB C -4.654 3.973 -0.893 1.00 . A A . 80 CYS CB 1 1
4 10219 1 1 80 CYS H H -3.260 3.987 -3.438 1.00 . A A . 80 CYS H 1 1
4 10220 1 1 80 CYS HA H -3.959 2.014 -1.390 1.00 . A A . 80 CYS HA 1 1
4 10221 1 1 80 CYS HB2 H -4.839 4.906 -1.404 1.00 . A A . 80 CYS HB2 1 1
4 10222 1 1 80 CYS HB3 H -5.554 3.662 -0.383 1.00 . A A . 80 CYS HB3 1 1
4 10223 1 1 80 CYS HG H -2.335 3.517 0.058 1.00 . A A . 80 CYS HG 1 1
4 10224 1 1 80 CYS N N -3.118 3.358 -2.704 1.00 . A A . 80 CYS N 1 1
4 10225 1 1 80 CYS O O -5.543 3.045 -3.940 1.00 . A A . 80 CYS O 1 1
4 10226 1 1 80 CYS SG S -3.383 4.270 0.360 1.00 . A A . 80 CYS SG 1 1
4 10227 1 1 81 GLU C C -8.619 0.831 -2.121 1.00 . A A . 81 GLU C 1 1
4 10228 1 1 81 GLU CA C -7.500 1.271 -3.063 1.00 . A A . 81 GLU CA 1 1
4 10229 1 1 81 GLU CB C -7.123 0.122 -3.995 1.00 . A A . 81 GLU CB 1 1
4 10230 1 1 81 GLU CD C -7.356 -0.864 -6.290 1.00 . A A . 81 GLU CD 1 1
4 10231 1 1 81 GLU CG C -7.974 0.039 -5.247 1.00 . A A . 81 GLU CG 1 1
4 10232 1 1 81 GLU H H -6.173 1.319 -1.414 1.00 . A A . 81 GLU H 1 1
4 10233 1 1 81 GLU HA H -7.842 2.109 -3.651 1.00 . A A . 81 GLU HA 1 1
4 10234 1 1 81 GLU HB2 H -6.093 0.242 -4.296 1.00 . A A . 81 GLU HB2 1 1
4 10235 1 1 81 GLU HB3 H -7.224 -0.808 -3.456 1.00 . A A . 81 GLU HB3 1 1
4 10236 1 1 81 GLU HG2 H -8.944 -0.350 -4.983 1.00 . A A . 81 GLU HG2 1 1
4 10237 1 1 81 GLU HG3 H -8.081 1.029 -5.666 1.00 . A A . 81 GLU HG3 1 1
4 10238 1 1 81 GLU N N -6.325 1.693 -2.312 1.00 . A A . 81 GLU N 1 1
4 10239 1 1 81 GLU O O -8.426 -0.052 -1.281 1.00 . A A . 81 GLU O 1 1
4 10240 1 1 81 GLU OE1 O -7.384 -2.100 -6.102 1.00 . A A . 81 GLU OE1 1 1
4 10241 1 1 81 GLU OE2 O -6.816 -0.339 -7.291 1.00 . A A . 81 GLU OE2 1 1
4 10242 1 1 82 PHE C C -11.953 0.317 -2.238 1.00 . A A . 82 PHE C 1 1
4 10243 1 1 82 PHE CA C -10.938 1.116 -1.429 1.00 . A A . 82 PHE CA 1 1
4 10244 1 1 82 PHE CB C -11.572 2.403 -0.887 1.00 . A A . 82 PHE CB 1 1
4 10245 1 1 82 PHE CD1 C -12.304 1.377 1.278 1.00 . A A . 82 PHE CD1 1 1
4 10246 1 1 82 PHE CD2 C -13.832 2.794 0.124 1.00 . A A . 82 PHE CD2 1 1
4 10247 1 1 82 PHE CE1 C -13.234 1.181 2.278 1.00 . A A . 82 PHE CE1 1 1
4 10248 1 1 82 PHE CE2 C -14.768 2.600 1.122 1.00 . A A . 82 PHE CE2 1 1
4 10249 1 1 82 PHE CG C -12.591 2.184 0.193 1.00 . A A . 82 PHE CG 1 1
4 10250 1 1 82 PHE CZ C -14.468 1.795 2.198 1.00 . A A . 82 PHE CZ 1 1
4 10251 1 1 82 PHE H H -9.888 2.138 -2.951 1.00 . A A . 82 PHE H 1 1
4 10252 1 1 82 PHE HA H -10.591 0.511 -0.604 1.00 . A A . 82 PHE HA 1 1
4 10253 1 1 82 PHE HB2 H -10.795 3.033 -0.484 1.00 . A A . 82 PHE HB2 1 1
4 10254 1 1 82 PHE HB3 H -12.059 2.920 -1.700 1.00 . A A . 82 PHE HB3 1 1
4 10255 1 1 82 PHE HD1 H -11.339 0.898 1.343 1.00 . A A . 82 PHE HD1 1 1
4 10256 1 1 82 PHE HD2 H -14.067 3.427 -0.719 1.00 . A A . 82 PHE HD2 1 1
4 10257 1 1 82 PHE HE1 H -13.000 0.545 3.118 1.00 . A A . 82 PHE HE1 1 1
4 10258 1 1 82 PHE HE2 H -15.735 3.080 1.055 1.00 . A A . 82 PHE HE2 1 1
4 10259 1 1 82 PHE HZ H -15.199 1.642 2.979 1.00 . A A . 82 PHE HZ 1 1
4 10260 1 1 82 PHE N N -9.788 1.445 -2.261 1.00 . A A . 82 PHE N 1 1
4 10261 1 1 82 PHE O O -12.188 0.616 -3.415 1.00 . A A . 82 PHE O 1 1
4 10262 1 1 83 LYS C C -14.456 -2.221 -1.308 1.00 . A A . 83 LYS C 1 1
4 10263 1 1 83 LYS CA C -13.519 -1.543 -2.306 1.00 . A A . 83 LYS CA 1 1
4 10264 1 1 83 LYS CB C -12.809 -2.597 -3.164 1.00 . A A . 83 LYS CB 1 1
4 10265 1 1 83 LYS CD C -10.851 -4.171 -3.337 1.00 . A A . 83 LYS CD 1 1
4 10266 1 1 83 LYS CE C -9.880 -3.233 -4.036 1.00 . A A . 83 LYS CE 1 1
4 10267 1 1 83 LYS CG C -11.780 -3.418 -2.397 1.00 . A A . 83 LYS CG 1 1
4 10268 1 1 83 LYS H H -12.306 -0.904 -0.690 1.00 . A A . 83 LYS H 1 1
4 10269 1 1 83 LYS HA H -14.103 -0.904 -2.952 1.00 . A A . 83 LYS HA 1 1
4 10270 1 1 83 LYS HB2 H -13.547 -3.274 -3.567 1.00 . A A . 83 LYS HB2 1 1
4 10271 1 1 83 LYS HB3 H -12.305 -2.099 -3.979 1.00 . A A . 83 LYS HB3 1 1
4 10272 1 1 83 LYS HD2 H -10.285 -4.892 -2.765 1.00 . A A . 83 LYS HD2 1 1
4 10273 1 1 83 LYS HD3 H -11.442 -4.685 -4.082 1.00 . A A . 83 LYS HD3 1 1
4 10274 1 1 83 LYS HE2 H -10.442 -2.555 -4.665 1.00 . A A . 83 LYS HE2 1 1
4 10275 1 1 83 LYS HE3 H -9.348 -2.664 -3.287 1.00 . A A . 83 LYS HE3 1 1
4 10276 1 1 83 LYS HG2 H -11.190 -2.753 -1.784 1.00 . A A . 83 LYS HG2 1 1
4 10277 1 1 83 LYS HG3 H -12.295 -4.129 -1.768 1.00 . A A . 83 LYS HG3 1 1
4 10278 1 1 83 LYS HZ1 H -9.391 -4.486 -5.631 1.00 . A A . 83 LYS HZ1 1 1
4 10279 1 1 83 LYS HZ2 H -8.372 -4.652 -4.295 1.00 . A A . 83 LYS HZ2 1 1
4 10280 1 1 83 LYS HZ3 H -8.226 -3.299 -5.312 1.00 . A A . 83 LYS HZ3 1 1
4 10281 1 1 83 LYS N N -12.539 -0.706 -1.626 1.00 . A A . 83 LYS N 1 1
4 10282 1 1 83 LYS NZ N -8.900 -3.969 -4.875 1.00 . A A . 83 LYS NZ 1 1
4 10283 1 1 83 LYS O O -14.235 -2.169 -0.097 1.00 . A A . 83 LYS O 1 1
4 10284 1 1 84 ARG C C -16.307 -5.055 -1.118 1.00 . A A . 84 ARG C 1 1
4 10285 1 1 84 ARG CA C -16.481 -3.545 -0.999 1.00 . A A . 84 ARG CA 1 1
4 10286 1 1 84 ARG CB C -17.895 -3.151 -1.431 1.00 . A A . 84 ARG CB 1 1
4 10287 1 1 84 ARG CD C -20.348 -3.651 -1.179 1.00 . A A . 84 ARG CD 1 1
4 10288 1 1 84 ARG CG C -18.990 -3.644 -0.493 1.00 . A A . 84 ARG CG 1 1
4 10289 1 1 84 ARG CZ C -21.168 -5.716 -2.273 1.00 . A A . 84 ARG CZ 1 1
4 10290 1 1 84 ARG H H -15.610 -2.873 -2.803 1.00 . A A . 84 ARG H 1 1
4 10291 1 1 84 ARG HA H -16.326 -3.247 0.026 1.00 . A A . 84 ARG HA 1 1
4 10292 1 1 84 ARG HB2 H -17.954 -2.075 -1.482 1.00 . A A . 84 ARG HB2 1 1
4 10293 1 1 84 ARG HB3 H -18.083 -3.560 -2.412 1.00 . A A . 84 ARG HB3 1 1
4 10294 1 1 84 ARG HD2 H -21.103 -3.900 -0.448 1.00 . A A . 84 ARG HD2 1 1
4 10295 1 1 84 ARG HD3 H -20.540 -2.666 -1.575 1.00 . A A . 84 ARG HD3 1 1
4 10296 1 1 84 ARG HE H -19.833 -4.443 -3.056 1.00 . A A . 84 ARG HE 1 1
4 10297 1 1 84 ARG HG2 H -18.753 -4.649 -0.177 1.00 . A A . 84 ARG HG2 1 1
4 10298 1 1 84 ARG HG3 H -19.033 -2.994 0.370 1.00 . A A . 84 ARG HG3 1 1
4 10299 1 1 84 ARG HH11 H -21.990 -5.340 -0.426 1.00 . A A . 84 ARG HH11 1 1
4 10300 1 1 84 ARG HH12 H -22.559 -6.840 -1.247 1.00 . A A . 84 ARG HH12 1 1
4 10301 1 1 84 ARG HH21 H -20.492 -6.360 -4.114 1.00 . A A . 84 ARG HH21 1 1
4 10302 1 1 84 ARG HH22 H -21.723 -7.407 -3.310 1.00 . A A . 84 ARG HH22 1 1
4 10303 1 1 84 ARG N N -15.500 -2.857 -1.827 1.00 . A A . 84 ARG N 1 1
4 10304 1 1 84 ARG NE N -20.402 -4.622 -2.271 1.00 . A A . 84 ARG NE 1 1
4 10305 1 1 84 ARG NH1 N -21.961 -5.983 -1.242 1.00 . A A . 84 ARG NH1 1 1
4 10306 1 1 84 ARG NH2 N -21.127 -6.551 -3.302 1.00 . A A . 84 ARG NH2 1 1
4 10307 1 1 84 ARG O O -15.954 -5.559 -2.186 1.00 . A A . 84 ARG O 1 1
4 10308 1 1 85 VAL C C -17.716 -7.863 -0.514 1.00 . A A . 85 VAL C 1 1
4 10309 1 1 85 VAL CA C -16.429 -7.218 -0.003 1.00 . A A . 85 VAL CA 1 1
4 10310 1 1 85 VAL CB C -16.134 -7.739 1.420 1.00 . A A . 85 VAL CB 1 1
4 10311 1 1 85 VAL CG1 C -15.877 -9.240 1.413 1.00 . A A . 85 VAL CG1 1 1
4 10312 1 1 85 VAL CG2 C -14.957 -6.997 2.032 1.00 . A A . 85 VAL CG2 1 1
4 10313 1 1 85 VAL H H -16.818 -5.302 0.800 1.00 . A A . 85 VAL H 1 1
4 10314 1 1 85 VAL HA H -15.612 -7.503 -0.649 1.00 . A A . 85 VAL HA 1 1
4 10315 1 1 85 VAL HB H -17.003 -7.552 2.032 1.00 . A A . 85 VAL HB 1 1
4 10316 1 1 85 VAL HG11 H -16.785 -9.762 1.146 1.00 . A A . 85 VAL HG11 1 1
4 10317 1 1 85 VAL HG12 H -15.556 -9.554 2.394 1.00 . A A . 85 VAL HG12 1 1
4 10318 1 1 85 VAL HG13 H -15.106 -9.470 0.693 1.00 . A A . 85 VAL HG13 1 1
4 10319 1 1 85 VAL HG21 H -14.740 -7.408 3.007 1.00 . A A . 85 VAL HG21 1 1
4 10320 1 1 85 VAL HG22 H -15.206 -5.951 2.133 1.00 . A A . 85 VAL HG22 1 1
4 10321 1 1 85 VAL HG23 H -14.092 -7.103 1.397 1.00 . A A . 85 VAL HG23 1 1
4 10322 1 1 85 VAL N N -16.549 -5.767 -0.023 1.00 . A A . 85 VAL N 1 1
4 10323 1 1 85 VAL O O -18.761 -7.782 0.136 1.00 . A A . 85 VAL O 1 1
4 10324 1 1 86 PRO C C -19.123 -10.526 -1.666 1.00 . A A . 86 PRO C 1 1
4 10325 1 1 86 PRO CA C -18.827 -9.161 -2.284 1.00 . A A . 86 PRO CA 1 1
4 10326 1 1 86 PRO CB C -18.419 -9.312 -3.748 1.00 . A A . 86 PRO CB 1 1
4 10327 1 1 86 PRO CD C -16.455 -8.653 -2.531 1.00 . A A . 86 PRO CD 1 1
4 10328 1 1 86 PRO CG C -16.936 -9.439 -3.723 1.00 . A A . 86 PRO CG 1 1
4 10329 1 1 86 PRO HA H -19.708 -8.539 -2.214 1.00 . A A . 86 PRO HA 1 1
4 10330 1 1 86 PRO HB2 H -18.880 -10.198 -4.170 1.00 . A A . 86 PRO HB2 1 1
4 10331 1 1 86 PRO HB3 H -18.708 -8.437 -4.305 1.00 . A A . 86 PRO HB3 1 1
4 10332 1 1 86 PRO HD2 H -15.682 -9.197 -2.008 1.00 . A A . 86 PRO HD2 1 1
4 10333 1 1 86 PRO HD3 H -16.091 -7.683 -2.841 1.00 . A A . 86 PRO HD3 1 1
4 10334 1 1 86 PRO HG2 H -16.664 -10.481 -3.624 1.00 . A A . 86 PRO HG2 1 1
4 10335 1 1 86 PRO HG3 H -16.516 -9.026 -4.628 1.00 . A A . 86 PRO HG3 1 1
4 10336 1 1 86 PRO N N -17.660 -8.512 -1.686 1.00 . A A . 86 PRO N 1 1
4 10337 1 1 86 PRO O O -20.154 -11.138 -1.949 1.00 . A A . 86 PRO O 1 1
4 10338 1 1 87 GLN C C -19.011 -12.108 1.213 1.00 . A A . 87 GLN C 1 1
4 10339 1 1 87 GLN CA C -18.376 -12.286 -0.163 1.00 . A A . 87 GLN CA 1 1
4 10340 1 1 87 GLN CB C -17.024 -12.987 -0.034 1.00 . A A . 87 GLN CB 1 1
4 10341 1 1 87 GLN CD C -17.281 -14.307 -2.167 1.00 . A A . 87 GLN CD 1 1
4 10342 1 1 87 GLN CG C -16.403 -13.364 -1.370 1.00 . A A . 87 GLN CG 1 1
4 10343 1 1 87 GLN H H -17.411 -10.465 -0.641 1.00 . A A . 87 GLN H 1 1
4 10344 1 1 87 GLN HA H -19.029 -12.892 -0.775 1.00 . A A . 87 GLN HA 1 1
4 10345 1 1 87 GLN HB2 H -16.341 -12.331 0.483 1.00 . A A . 87 GLN HB2 1 1
4 10346 1 1 87 GLN HB3 H -17.153 -13.888 0.546 1.00 . A A . 87 GLN HB3 1 1
4 10347 1 1 87 GLN HE21 H -16.439 -15.875 -1.283 1.00 . A A . 87 GLN HE21 1 1
4 10348 1 1 87 GLN HE22 H -17.677 -16.232 -2.437 1.00 . A A . 87 GLN HE22 1 1
4 10349 1 1 87 GLN HG2 H -16.248 -12.465 -1.947 1.00 . A A . 87 GLN HG2 1 1
4 10350 1 1 87 GLN HG3 H -15.455 -13.846 -1.189 1.00 . A A . 87 GLN HG3 1 1
4 10351 1 1 87 GLN N N -18.215 -10.997 -0.822 1.00 . A A . 87 GLN N 1 1
4 10352 1 1 87 GLN NE2 N -17.115 -15.600 -1.941 1.00 . A A . 87 GLN NE2 1 1
4 10353 1 1 87 GLN O O -19.175 -13.069 1.966 1.00 . A A . 87 GLN O 1 1
4 10354 1 1 87 GLN OE1 O -18.099 -13.875 -2.978 1.00 . A A . 87 GLN OE1 1 1
4 10355 1 1 88 CYS C C -21.499 -10.774 2.727 1.00 . A A . 88 CYS C 1 1
4 10356 1 1 88 CYS CA C -19.988 -10.559 2.803 1.00 . A A . 88 CYS CA 1 1
4 10357 1 1 88 CYS CB C -19.677 -9.110 3.192 1.00 . A A . 88 CYS CB 1 1
4 10358 1 1 88 CYS H H -19.220 -10.152 0.881 1.00 . A A . 88 CYS H 1 1
4 10359 1 1 88 CYS HA H -19.574 -11.223 3.547 1.00 . A A . 88 CYS HA 1 1
4 10360 1 1 88 CYS HB2 H -18.617 -9.013 3.376 1.00 . A A . 88 CYS HB2 1 1
4 10361 1 1 88 CYS HB3 H -19.956 -8.460 2.374 1.00 . A A . 88 CYS HB3 1 1
4 10362 1 1 88 CYS HG H -19.953 -9.100 5.728 1.00 . A A . 88 CYS HG 1 1
4 10363 1 1 88 CYS N N -19.370 -10.873 1.528 1.00 . A A . 88 CYS N 1 1
4 10364 1 1 88 CYS O O -22.139 -10.332 1.774 1.00 . A A . 88 CYS O 1 1
4 10365 1 1 88 CYS SG S -20.536 -8.535 4.674 1.00 . A A . 88 CYS SG 1 1
4 10366 1 1 89 PRO C C -24.355 -10.452 3.789 1.00 . A A . 89 PRO C 1 1
4 10367 1 1 89 PRO CA C -23.533 -11.737 3.750 1.00 . A A . 89 PRO CA 1 1
4 10368 1 1 89 PRO CB C -23.729 -12.535 5.044 1.00 . A A . 89 PRO CB 1 1
4 10369 1 1 89 PRO CD C -21.397 -12.068 4.874 1.00 . A A . 89 PRO CD 1 1
4 10370 1 1 89 PRO CG C -22.386 -13.073 5.384 1.00 . A A . 89 PRO CG 1 1
4 10371 1 1 89 PRO HA H -23.846 -12.337 2.906 1.00 . A A . 89 PRO HA 1 1
4 10372 1 1 89 PRO HB2 H -24.094 -11.879 5.823 1.00 . A A . 89 PRO HB2 1 1
4 10373 1 1 89 PRO HB3 H -24.422 -13.344 4.881 1.00 . A A . 89 PRO HB3 1 1
4 10374 1 1 89 PRO HD2 H -21.194 -11.321 5.627 1.00 . A A . 89 PRO HD2 1 1
4 10375 1 1 89 PRO HD3 H -20.485 -12.560 4.571 1.00 . A A . 89 PRO HD3 1 1
4 10376 1 1 89 PRO HG2 H -22.298 -13.185 6.456 1.00 . A A . 89 PRO HG2 1 1
4 10377 1 1 89 PRO HG3 H -22.234 -14.021 4.893 1.00 . A A . 89 PRO HG3 1 1
4 10378 1 1 89 PRO N N -22.088 -11.473 3.717 1.00 . A A . 89 PRO N 1 1
4 10379 1 1 89 PRO O O -25.348 -10.321 3.075 1.00 . A A . 89 PRO O 1 1
4 10380 1 1 90 SER C C -24.324 -7.351 3.541 1.00 . A A . 90 SER C 1 1
4 10381 1 1 90 SER CA C -24.633 -8.234 4.743 1.00 . A A . 90 SER CA 1 1
4 10382 1 1 90 SER CB C -24.217 -7.540 6.039 1.00 . A A . 90 SER CB 1 1
4 10383 1 1 90 SER H H -23.143 -9.666 5.177 1.00 . A A . 90 SER H 1 1
4 10384 1 1 90 SER HA H -25.693 -8.435 4.773 1.00 . A A . 90 SER HA 1 1
4 10385 1 1 90 SER HB2 H -23.844 -6.551 5.814 1.00 . A A . 90 SER HB2 1 1
4 10386 1 1 90 SER HB3 H -25.070 -7.464 6.700 1.00 . A A . 90 SER HB3 1 1
4 10387 1 1 90 SER HG H -23.582 -8.787 7.416 1.00 . A A . 90 SER HG 1 1
4 10388 1 1 90 SER N N -23.938 -9.505 4.625 1.00 . A A . 90 SER N 1 1
4 10389 1 1 90 SER O O -25.200 -6.665 3.014 1.00 . A A . 90 SER O 1 1
4 10390 1 1 90 SER OG O -23.195 -8.276 6.693 1.00 . A A . 90 SER OG 1 1
4 10391 1 1 91 GLY C C -22.326 -5.154 2.325 1.00 . A A . 91 GLY C 1 1
4 10392 1 1 91 GLY CA C -22.648 -6.593 1.970 1.00 . A A . 91 GLY CA 1 1
4 10393 1 1 91 GLY H H -22.414 -7.942 3.585 1.00 . A A . 91 GLY H 1 1
4 10394 1 1 91 GLY HA2 H -21.767 -7.049 1.540 1.00 . A A . 91 GLY HA2 1 1
4 10395 1 1 91 GLY HA3 H -23.437 -6.602 1.235 1.00 . A A . 91 GLY HA3 1 1
4 10396 1 1 91 GLY N N -23.067 -7.377 3.115 1.00 . A A . 91 GLY N 1 1
4 10397 1 1 91 GLY O O -22.148 -4.316 1.439 1.00 . A A . 91 GLY O 1 1
4 10398 1 1 92 ARG C C -20.524 -3.429 4.620 1.00 . A A . 92 ARG C 1 1
4 10399 1 1 92 ARG CA C -21.946 -3.516 4.085 1.00 . A A . 92 ARG CA 1 1
4 10400 1 1 92 ARG CB C -22.933 -3.082 5.168 1.00 . A A . 92 ARG CB 1 1
4 10401 1 1 92 ARG CD C -25.170 -2.026 5.569 1.00 . A A . 92 ARG CD 1 1
4 10402 1 1 92 ARG CG C -24.359 -2.944 4.671 1.00 . A A . 92 ARG CG 1 1
4 10403 1 1 92 ARG CZ C -25.361 0.391 6.016 1.00 . A A . 92 ARG CZ 1 1
4 10404 1 1 92 ARG H H -22.398 -5.578 4.274 1.00 . A A . 92 ARG H 1 1
4 10405 1 1 92 ARG HA H -22.037 -2.851 3.240 1.00 . A A . 92 ARG HA 1 1
4 10406 1 1 92 ARG HB2 H -22.921 -3.815 5.961 1.00 . A A . 92 ARG HB2 1 1
4 10407 1 1 92 ARG HB3 H -22.618 -2.128 5.564 1.00 . A A . 92 ARG HB3 1 1
4 10408 1 1 92 ARG HD2 H -26.218 -2.263 5.449 1.00 . A A . 92 ARG HD2 1 1
4 10409 1 1 92 ARG HD3 H -24.878 -2.197 6.593 1.00 . A A . 92 ARG HD3 1 1
4 10410 1 1 92 ARG HE H -24.501 -0.399 4.388 1.00 . A A . 92 ARG HE 1 1
4 10411 1 1 92 ARG HG2 H -24.346 -2.532 3.672 1.00 . A A . 92 ARG HG2 1 1
4 10412 1 1 92 ARG HG3 H -24.820 -3.921 4.655 1.00 . A A . 92 ARG HG3 1 1
4 10413 1 1 92 ARG HH11 H -26.146 -0.837 7.469 1.00 . A A . 92 ARG HH11 1 1
4 10414 1 1 92 ARG HH12 H -26.291 0.936 7.772 1.00 . A A . 92 ARG HH12 1 1
4 10415 1 1 92 ARG HH21 H -24.703 1.851 4.706 1.00 . A A . 92 ARG HH21 1 1
4 10416 1 1 92 ARG HH22 H -25.485 2.435 6.233 1.00 . A A . 92 ARG HH22 1 1
4 10417 1 1 92 ARG N N -22.247 -4.866 3.619 1.00 . A A . 92 ARG N 1 1
4 10418 1 1 92 ARG NE N -24.966 -0.612 5.241 1.00 . A A . 92 ARG NE 1 1
4 10419 1 1 92 ARG NH1 N -25.977 0.144 7.165 1.00 . A A . 92 ARG NH1 1 1
4 10420 1 1 92 ARG NH2 N -25.170 1.646 5.630 1.00 . A A . 92 ARG NH2 1 1
4 10421 1 1 92 ARG O O -20.115 -2.407 5.175 1.00 . A A . 92 ARG O 1 1
4 10422 1 1 93 VAL C C -17.469 -4.142 3.794 1.00 . A A . 93 VAL C 1 1
4 10423 1 1 93 VAL CA C -18.400 -4.566 4.923 1.00 . A A . 93 VAL CA 1 1
4 10424 1 1 93 VAL CB C -18.015 -5.977 5.430 1.00 . A A . 93 VAL CB 1 1
4 10425 1 1 93 VAL CG1 C -16.528 -6.060 5.738 1.00 . A A . 93 VAL CG1 1 1
4 10426 1 1 93 VAL CG2 C -18.828 -6.337 6.665 1.00 . A A . 93 VAL CG2 1 1
4 10427 1 1 93 VAL H H -20.167 -5.297 4.028 1.00 . A A . 93 VAL H 1 1
4 10428 1 1 93 VAL HA H -18.292 -3.870 5.743 1.00 . A A . 93 VAL HA 1 1
4 10429 1 1 93 VAL HB H -18.241 -6.692 4.654 1.00 . A A . 93 VAL HB 1 1
4 10430 1 1 93 VAL HG11 H -15.962 -5.918 4.832 1.00 . A A . 93 VAL HG11 1 1
4 10431 1 1 93 VAL HG12 H -16.300 -7.028 6.160 1.00 . A A . 93 VAL HG12 1 1
4 10432 1 1 93 VAL HG13 H -16.267 -5.292 6.449 1.00 . A A . 93 VAL HG13 1 1
4 10433 1 1 93 VAL HG21 H -18.620 -5.627 7.450 1.00 . A A . 93 VAL HG21 1 1
4 10434 1 1 93 VAL HG22 H -18.562 -7.331 6.996 1.00 . A A . 93 VAL HG22 1 1
4 10435 1 1 93 VAL HG23 H -19.881 -6.307 6.423 1.00 . A A . 93 VAL HG23 1 1
4 10436 1 1 93 VAL N N -19.781 -4.515 4.468 1.00 . A A . 93 VAL N 1 1
4 10437 1 1 93 VAL O O -17.416 -4.783 2.740 1.00 . A A . 93 VAL O 1 1
4 10438 1 1 94 TYR C C -14.411 -2.776 3.478 1.00 . A A . 94 TYR C 1 1
4 10439 1 1 94 TYR CA C -15.841 -2.524 3.024 1.00 . A A . 94 TYR CA 1 1
4 10440 1 1 94 TYR CB C -16.083 -1.027 2.811 1.00 . A A . 94 TYR CB 1 1
4 10441 1 1 94 TYR CD1 C -18.602 -0.867 2.623 1.00 . A A . 94 TYR CD1 1 1
4 10442 1 1 94 TYR CD2 C -17.284 -0.237 0.740 1.00 . A A . 94 TYR CD2 1 1
4 10443 1 1 94 TYR CE1 C -19.755 -0.568 1.920 1.00 . A A . 94 TYR CE1 1 1
4 10444 1 1 94 TYR CE2 C -18.432 0.063 0.034 1.00 . A A . 94 TYR CE2 1 1
4 10445 1 1 94 TYR CG C -17.347 -0.708 2.045 1.00 . A A . 94 TYR CG 1 1
4 10446 1 1 94 TYR CZ C -19.663 -0.103 0.626 1.00 . A A . 94 TYR CZ 1 1
4 10447 1 1 94 TYR H H -16.867 -2.573 4.865 1.00 . A A . 94 TYR H 1 1
4 10448 1 1 94 TYR HA H -16.013 -3.047 2.094 1.00 . A A . 94 TYR HA 1 1
4 10449 1 1 94 TYR HB2 H -16.153 -0.539 3.772 1.00 . A A . 94 TYR HB2 1 1
4 10450 1 1 94 TYR HB3 H -15.252 -0.611 2.263 1.00 . A A . 94 TYR HB3 1 1
4 10451 1 1 94 TYR HD1 H -18.672 -1.232 3.635 1.00 . A A . 94 TYR HD1 1 1
4 10452 1 1 94 TYR HD2 H -16.318 -0.106 0.276 1.00 . A A . 94 TYR HD2 1 1
4 10453 1 1 94 TYR HE1 H -20.720 -0.699 2.386 1.00 . A A . 94 TYR HE1 1 1
4 10454 1 1 94 TYR HE2 H -18.361 0.429 -0.981 1.00 . A A . 94 TYR HE2 1 1
4 10455 1 1 94 TYR HH H -20.680 -0.017 -1.015 1.00 . A A . 94 TYR HH 1 1
4 10456 1 1 94 TYR N N -16.768 -3.045 4.008 1.00 . A A . 94 TYR N 1 1
4 10457 1 1 94 TYR O O -14.161 -2.946 4.673 1.00 . A A . 94 TYR O 1 1
4 10458 1 1 94 TYR OH O -20.809 0.197 -0.074 1.00 . A A . 94 TYR OH 1 1
4 10459 1 1 95 VAL C C -11.144 -2.111 2.127 1.00 . A A . 95 VAL C 1 1
4 10460 1 1 95 VAL CA C -12.086 -3.055 2.870 1.00 . A A . 95 VAL CA 1 1
4 10461 1 1 95 VAL CB C -11.694 -4.524 2.574 1.00 . A A . 95 VAL CB 1 1
4 10462 1 1 95 VAL CG1 C -12.020 -4.898 1.135 1.00 . A A . 95 VAL CG1 1 1
4 10463 1 1 95 VAL CG2 C -10.219 -4.768 2.868 1.00 . A A . 95 VAL CG2 1 1
4 10464 1 1 95 VAL H H -13.727 -2.641 1.598 1.00 . A A . 95 VAL H 1 1
4 10465 1 1 95 VAL HA H -11.971 -2.887 3.932 1.00 . A A . 95 VAL HA 1 1
4 10466 1 1 95 VAL HB H -12.274 -5.162 3.223 1.00 . A A . 95 VAL HB 1 1
4 10467 1 1 95 VAL HG11 H -11.588 -4.169 0.468 1.00 . A A . 95 VAL HG11 1 1
4 10468 1 1 95 VAL HG12 H -13.090 -4.920 1.005 1.00 . A A . 95 VAL HG12 1 1
4 10469 1 1 95 VAL HG13 H -11.611 -5.872 0.917 1.00 . A A . 95 VAL HG13 1 1
4 10470 1 1 95 VAL HG21 H -9.616 -4.102 2.266 1.00 . A A . 95 VAL HG21 1 1
4 10471 1 1 95 VAL HG22 H -9.969 -5.793 2.633 1.00 . A A . 95 VAL HG22 1 1
4 10472 1 1 95 VAL HG23 H -10.026 -4.580 3.914 1.00 . A A . 95 VAL HG23 1 1
4 10473 1 1 95 VAL N N -13.478 -2.803 2.537 1.00 . A A . 95 VAL N 1 1
4 10474 1 1 95 VAL O O -11.272 -1.897 0.920 1.00 . A A . 95 VAL O 1 1
4 10475 1 1 96 LEU C C -7.903 -1.398 2.211 1.00 . A A . 96 LEU C 1 1
4 10476 1 1 96 LEU CA C -9.220 -0.641 2.319 1.00 . A A . 96 LEU CA 1 1
4 10477 1 1 96 LEU CB C -9.063 0.597 3.211 1.00 . A A . 96 LEU CB 1 1
4 10478 1 1 96 LEU CD1 C -8.509 2.258 1.403 1.00 . A A . 96 LEU CD1 1 1
4 10479 1 1 96 LEU CD2 C -7.869 2.724 3.772 1.00 . A A . 96 LEU CD2 1 1
4 10480 1 1 96 LEU CG C -8.056 1.643 2.719 1.00 . A A . 96 LEU CG 1 1
4 10481 1 1 96 LEU H H -10.207 -1.720 3.840 1.00 . A A . 96 LEU H 1 1
4 10482 1 1 96 LEU HA H -9.542 -0.340 1.334 1.00 . A A . 96 LEU HA 1 1
4 10483 1 1 96 LEU HB2 H -10.029 1.074 3.295 1.00 . A A . 96 LEU HB2 1 1
4 10484 1 1 96 LEU HB3 H -8.757 0.268 4.191 1.00 . A A . 96 LEU HB3 1 1
4 10485 1 1 96 LEU HD11 H -8.512 1.500 0.632 1.00 . A A . 96 LEU HD11 1 1
4 10486 1 1 96 LEU HD12 H -7.830 3.052 1.124 1.00 . A A . 96 LEU HD12 1 1
4 10487 1 1 96 LEU HD13 H -9.505 2.658 1.518 1.00 . A A . 96 LEU HD13 1 1
4 10488 1 1 96 LEU HD21 H -7.169 3.458 3.408 1.00 . A A . 96 LEU HD21 1 1
4 10489 1 1 96 LEU HD22 H -7.489 2.284 4.682 1.00 . A A . 96 LEU HD22 1 1
4 10490 1 1 96 LEU HD23 H -8.817 3.200 3.970 1.00 . A A . 96 LEU HD23 1 1
4 10491 1 1 96 LEU HG H -7.101 1.166 2.554 1.00 . A A . 96 LEU HG 1 1
4 10492 1 1 96 LEU N N -10.219 -1.535 2.873 1.00 . A A . 96 LEU N 1 1
4 10493 1 1 96 LEU O O -7.362 -1.866 3.218 1.00 . A A . 96 LEU O 1 1
4 10494 1 1 97 LYS C C -5.061 -1.328 0.321 1.00 . A A . 97 LYS C 1 1
4 10495 1 1 97 LYS CA C -6.168 -2.271 0.770 1.00 . A A . 97 LYS CA 1 1
4 10496 1 1 97 LYS CB C -6.373 -3.380 -0.265 1.00 . A A . 97 LYS CB 1 1
4 10497 1 1 97 LYS CD C -5.471 -5.451 -1.374 1.00 . A A . 97 LYS CD 1 1
4 10498 1 1 97 LYS CE C -4.297 -6.414 -1.482 1.00 . A A . 97 LYS CE 1 1
4 10499 1 1 97 LYS CG C -5.205 -4.349 -0.359 1.00 . A A . 97 LYS CG 1 1
4 10500 1 1 97 LYS H H -7.879 -1.148 0.227 1.00 . A A . 97 LYS H 1 1
4 10501 1 1 97 LYS HA H -5.875 -2.720 1.708 1.00 . A A . 97 LYS HA 1 1
4 10502 1 1 97 LYS HB2 H -7.258 -3.941 -0.003 1.00 . A A . 97 LYS HB2 1 1
4 10503 1 1 97 LYS HB3 H -6.518 -2.929 -1.236 1.00 . A A . 97 LYS HB3 1 1
4 10504 1 1 97 LYS HD2 H -6.347 -6.002 -1.070 1.00 . A A . 97 LYS HD2 1 1
4 10505 1 1 97 LYS HD3 H -5.644 -4.999 -2.340 1.00 . A A . 97 LYS HD3 1 1
4 10506 1 1 97 LYS HE2 H -4.043 -6.770 -0.495 1.00 . A A . 97 LYS HE2 1 1
4 10507 1 1 97 LYS HE3 H -4.589 -7.252 -2.100 1.00 . A A . 97 LYS HE3 1 1
4 10508 1 1 97 LYS HG2 H -4.319 -3.806 -0.655 1.00 . A A . 97 LYS HG2 1 1
4 10509 1 1 97 LYS HG3 H -5.043 -4.797 0.613 1.00 . A A . 97 LYS HG3 1 1
4 10510 1 1 97 LYS HZ1 H -2.848 -4.912 -1.548 1.00 . A A . 97 LYS HZ1 1 1
4 10511 1 1 97 LYS HZ2 H -3.299 -5.493 -3.068 1.00 . A A . 97 LYS HZ2 1 1
4 10512 1 1 97 LYS HZ3 H -2.293 -6.420 -2.074 1.00 . A A . 97 LYS HZ3 1 1
4 10513 1 1 97 LYS N N -7.408 -1.547 0.994 1.00 . A A . 97 LYS N 1 1
4 10514 1 1 97 LYS NZ N -3.102 -5.766 -2.083 1.00 . A A . 97 LYS NZ 1 1
4 10515 1 1 97 LYS O O -5.281 -0.436 -0.503 1.00 . A A . 97 LYS O 1 1
4 10516 1 1 98 PHE C C -1.907 -1.388 -0.551 1.00 . A A . 98 PHE C 1 1
4 10517 1 1 98 PHE CA C -2.725 -0.711 0.539 1.00 . A A . 98 PHE CA 1 1
4 10518 1 1 98 PHE CB C -1.856 -0.469 1.775 1.00 . A A . 98 PHE CB 1 1
4 10519 1 1 98 PHE CD1 C -3.465 0.446 3.472 1.00 . A A . 98 PHE CD1 1 1
4 10520 1 1 98 PHE CD2 C -1.716 1.864 2.686 1.00 . A A . 98 PHE CD2 1 1
4 10521 1 1 98 PHE CE1 C -3.921 1.461 4.290 1.00 . A A . 98 PHE CE1 1 1
4 10522 1 1 98 PHE CE2 C -2.166 2.884 3.503 1.00 . A A . 98 PHE CE2 1 1
4 10523 1 1 98 PHE CG C -2.358 0.635 2.662 1.00 . A A . 98 PHE CG 1 1
4 10524 1 1 98 PHE CZ C -3.270 2.683 4.305 1.00 . A A . 98 PHE CZ 1 1
4 10525 1 1 98 PHE H H -3.776 -2.247 1.540 1.00 . A A . 98 PHE H 1 1
4 10526 1 1 98 PHE HA H -3.085 0.237 0.169 1.00 . A A . 98 PHE HA 1 1
4 10527 1 1 98 PHE HB2 H -1.817 -1.372 2.363 1.00 . A A . 98 PHE HB2 1 1
4 10528 1 1 98 PHE HB3 H -0.856 -0.210 1.457 1.00 . A A . 98 PHE HB3 1 1
4 10529 1 1 98 PHE HD1 H -3.975 -0.507 3.461 1.00 . A A . 98 PHE HD1 1 1
4 10530 1 1 98 PHE HD2 H -0.852 2.024 2.058 1.00 . A A . 98 PHE HD2 1 1
4 10531 1 1 98 PHE HE1 H -4.785 1.301 4.919 1.00 . A A . 98 PHE HE1 1 1
4 10532 1 1 98 PHE HE2 H -1.655 3.837 3.513 1.00 . A A . 98 PHE HE2 1 1
4 10533 1 1 98 PHE HZ H -3.626 3.478 4.945 1.00 . A A . 98 PHE HZ 1 1
4 10534 1 1 98 PHE N N -3.878 -1.527 0.878 1.00 . A A . 98 PHE N 1 1
4 10535 1 1 98 PHE O O -1.779 -2.614 -0.571 1.00 . A A . 98 PHE O 1 1
4 10536 1 1 99 LYS C C 0.921 -1.075 -2.171 1.00 . A A . 99 LYS C 1 1
4 10537 1 1 99 LYS CA C -0.553 -1.119 -2.546 1.00 . A A . 99 LYS CA 1 1
4 10538 1 1 99 LYS CB C -0.794 -0.332 -3.840 1.00 . A A . 99 LYS CB 1 1
4 10539 1 1 99 LYS CD C -2.429 0.310 -5.638 1.00 . A A . 99 LYS CD 1 1
4 10540 1 1 99 LYS CE C -3.892 0.547 -5.967 1.00 . A A . 99 LYS CE 1 1
4 10541 1 1 99 LYS CG C -2.261 -0.196 -4.215 1.00 . A A . 99 LYS CG 1 1
4 10542 1 1 99 LYS H H -1.507 0.383 -1.391 1.00 . A A . 99 LYS H 1 1
4 10543 1 1 99 LYS HA H -0.841 -2.148 -2.701 1.00 . A A . 99 LYS HA 1 1
4 10544 1 1 99 LYS HB2 H -0.381 0.659 -3.727 1.00 . A A . 99 LYS HB2 1 1
4 10545 1 1 99 LYS HB3 H -0.285 -0.830 -4.650 1.00 . A A . 99 LYS HB3 1 1
4 10546 1 1 99 LYS HD2 H -1.888 1.236 -5.748 1.00 . A A . 99 LYS HD2 1 1
4 10547 1 1 99 LYS HD3 H -2.032 -0.426 -6.320 1.00 . A A . 99 LYS HD3 1 1
4 10548 1 1 99 LYS HE2 H -4.483 -0.184 -5.439 1.00 . A A . 99 LYS HE2 1 1
4 10549 1 1 99 LYS HE3 H -4.167 1.538 -5.636 1.00 . A A . 99 LYS HE3 1 1
4 10550 1 1 99 LYS HG2 H -2.735 -1.162 -4.131 1.00 . A A . 99 LYS HG2 1 1
4 10551 1 1 99 LYS HG3 H -2.736 0.500 -3.537 1.00 . A A . 99 LYS HG3 1 1
4 10552 1 1 99 LYS HZ1 H -3.870 1.290 -7.920 1.00 . A A . 99 LYS HZ1 1 1
4 10553 1 1 99 LYS HZ2 H -5.191 0.285 -7.580 1.00 . A A . 99 LYS HZ2 1 1
4 10554 1 1 99 LYS HZ3 H -3.652 -0.384 -7.818 1.00 . A A . 99 LYS HZ3 1 1
4 10555 1 1 99 LYS N N -1.364 -0.592 -1.457 1.00 . A A . 99 LYS N 1 1
4 10556 1 1 99 LYS NZ N -4.168 0.428 -7.420 1.00 . A A . 99 LYS NZ 1 1
4 10557 1 1 99 LYS O O 1.786 -1.470 -2.950 1.00 . A A . 99 LYS O 1 1
4 10558 1 1 100 ALA C C 2.768 -1.518 0.618 1.00 . A A . 100 ALA C 1 1
4 10559 1 1 100 ALA CA C 2.556 -0.480 -0.476 1.00 . A A . 100 ALA CA 1 1
4 10560 1 1 100 ALA CB C 2.849 0.919 0.048 1.00 . A A . 100 ALA CB 1 1
4 10561 1 1 100 ALA H H 0.461 -0.253 -0.417 1.00 . A A . 100 ALA H 1 1
4 10562 1 1 100 ALA HA H 3.232 -0.685 -1.295 1.00 . A A . 100 ALA HA 1 1
4 10563 1 1 100 ALA HB1 H 2.208 1.128 0.893 1.00 . A A . 100 ALA HB1 1 1
4 10564 1 1 100 ALA HB2 H 2.663 1.643 -0.733 1.00 . A A . 100 ALA HB2 1 1
4 10565 1 1 100 ALA HB3 H 3.884 0.980 0.356 1.00 . A A . 100 ALA HB3 1 1
4 10566 1 1 100 ALA N N 1.197 -0.570 -0.979 1.00 . A A . 100 ALA N 1 1
4 10567 1 1 100 ALA O O 2.449 -1.283 1.785 1.00 . A A . 100 ALA O 1 1
4 10568 1 1 101 GLY C C 2.286 -4.597 1.378 1.00 . A A . 101 GLY C 1 1
4 10569 1 1 101 GLY CA C 3.515 -3.733 1.188 1.00 . A A . 101 GLY CA 1 1
4 10570 1 1 101 GLY H H 3.498 -2.812 -0.716 1.00 . A A . 101 GLY H 1 1
4 10571 1 1 101 GLY HA2 H 4.330 -4.350 0.840 1.00 . A A . 101 GLY HA2 1 1
4 10572 1 1 101 GLY HA3 H 3.785 -3.297 2.137 1.00 . A A . 101 GLY HA3 1 1
4 10573 1 1 101 GLY N N 3.282 -2.674 0.232 1.00 . A A . 101 GLY N 1 1
4 10574 1 1 101 GLY O O 1.729 -5.111 0.402 1.00 . A A . 101 GLY O 1 1
4 10575 1 1 102 SER C C -0.101 -5.000 4.113 1.00 . A A . 102 SER C 1 1
4 10576 1 1 102 SER CA C 0.679 -5.560 2.925 1.00 . A A . 102 SER CA 1 1
4 10577 1 1 102 SER CB C 1.113 -6.998 3.220 1.00 . A A . 102 SER CB 1 1
4 10578 1 1 102 SER H H 2.321 -4.297 3.355 1.00 . A A . 102 SER H 1 1
4 10579 1 1 102 SER HA H 0.040 -5.560 2.058 1.00 . A A . 102 SER HA 1 1
4 10580 1 1 102 SER HB2 H 0.645 -7.331 4.134 1.00 . A A . 102 SER HB2 1 1
4 10581 1 1 102 SER HB3 H 0.808 -7.639 2.404 1.00 . A A . 102 SER HB3 1 1
4 10582 1 1 102 SER HG H 2.817 -6.429 4.014 1.00 . A A . 102 SER HG 1 1
4 10583 1 1 102 SER N N 1.847 -4.746 2.621 1.00 . A A . 102 SER N 1 1
4 10584 1 1 102 SER O O 0.406 -4.961 5.237 1.00 . A A . 102 SER O 1 1
4 10585 1 1 102 SER OG O 2.522 -7.091 3.372 1.00 . A A . 102 SER OG 1 1
4 10586 1 1 103 LYS C C -3.645 -4.039 4.459 1.00 . A A . 103 LYS C 1 1
4 10587 1 1 103 LYS CA C -2.188 -4.017 4.908 1.00 . A A . 103 LYS CA 1 1
4 10588 1 1 103 LYS CB C -1.769 -2.593 5.285 1.00 . A A . 103 LYS CB 1 1
4 10589 1 1 103 LYS CD C -1.733 -0.848 7.098 1.00 . A A . 103 LYS CD 1 1
4 10590 1 1 103 LYS CE C -2.225 -0.492 8.494 1.00 . A A . 103 LYS CE 1 1
4 10591 1 1 103 LYS CG C -2.406 -2.106 6.577 1.00 . A A . 103 LYS CG 1 1
4 10592 1 1 103 LYS H H -1.673 -4.595 2.940 1.00 . A A . 103 LYS H 1 1
4 10593 1 1 103 LYS HA H -2.085 -4.653 5.776 1.00 . A A . 103 LYS HA 1 1
4 10594 1 1 103 LYS HB2 H -0.696 -2.563 5.401 1.00 . A A . 103 LYS HB2 1 1
4 10595 1 1 103 LYS HB3 H -2.057 -1.920 4.490 1.00 . A A . 103 LYS HB3 1 1
4 10596 1 1 103 LYS HD2 H -0.665 -1.009 7.135 1.00 . A A . 103 LYS HD2 1 1
4 10597 1 1 103 LYS HD3 H -1.953 -0.028 6.428 1.00 . A A . 103 LYS HD3 1 1
4 10598 1 1 103 LYS HE2 H -1.903 0.512 8.731 1.00 . A A . 103 LYS HE2 1 1
4 10599 1 1 103 LYS HE3 H -3.304 -0.531 8.499 1.00 . A A . 103 LYS HE3 1 1
4 10600 1 1 103 LYS HG2 H -3.447 -1.892 6.393 1.00 . A A . 103 LYS HG2 1 1
4 10601 1 1 103 LYS HG3 H -2.322 -2.883 7.321 1.00 . A A . 103 LYS HG3 1 1
4 10602 1 1 103 LYS HZ1 H -2.125 -1.199 10.457 1.00 . A A . 103 LYS HZ1 1 1
4 10603 1 1 103 LYS HZ2 H -0.671 -1.332 9.610 1.00 . A A . 103 LYS HZ2 1 1
4 10604 1 1 103 LYS HZ3 H -1.936 -2.406 9.289 1.00 . A A . 103 LYS HZ3 1 1
4 10605 1 1 103 LYS N N -1.329 -4.557 3.860 1.00 . A A . 103 LYS N 1 1
4 10606 1 1 103 LYS NZ N -1.703 -1.423 9.532 1.00 . A A . 103 LYS NZ 1 1
4 10607 1 1 103 LYS O O -3.973 -3.588 3.361 1.00 . A A . 103 LYS O 1 1
4 10608 1 1 104 ARG C C -6.764 -4.145 6.174 1.00 . A A . 104 ARG C 1 1
4 10609 1 1 104 ARG CA C -5.930 -4.676 5.015 1.00 . A A . 104 ARG CA 1 1
4 10610 1 1 104 ARG CB C -6.317 -6.130 4.735 1.00 . A A . 104 ARG CB 1 1
4 10611 1 1 104 ARG CD C -5.976 -8.147 3.280 1.00 . A A . 104 ARG CD 1 1
4 10612 1 1 104 ARG CG C -5.860 -6.636 3.380 1.00 . A A . 104 ARG CG 1 1
4 10613 1 1 104 ARG CZ C -4.425 -9.032 1.573 1.00 . A A . 104 ARG CZ 1 1
4 10614 1 1 104 ARG H H -4.177 -4.928 6.170 1.00 . A A . 104 ARG H 1 1
4 10615 1 1 104 ARG HA H -6.129 -4.081 4.137 1.00 . A A . 104 ARG HA 1 1
4 10616 1 1 104 ARG HB2 H -5.877 -6.757 5.498 1.00 . A A . 104 ARG HB2 1 1
4 10617 1 1 104 ARG HB3 H -7.393 -6.220 4.786 1.00 . A A . 104 ARG HB3 1 1
4 10618 1 1 104 ARG HD2 H -5.302 -8.596 3.993 1.00 . A A . 104 ARG HD2 1 1
4 10619 1 1 104 ARG HD3 H -6.990 -8.439 3.510 1.00 . A A . 104 ARG HD3 1 1
4 10620 1 1 104 ARG HE H -6.365 -8.647 1.279 1.00 . A A . 104 ARG HE 1 1
4 10621 1 1 104 ARG HG2 H -6.474 -6.187 2.612 1.00 . A A . 104 ARG HG2 1 1
4 10622 1 1 104 ARG HG3 H -4.829 -6.351 3.228 1.00 . A A . 104 ARG HG3 1 1
4 10623 1 1 104 ARG HH11 H -3.564 -8.696 3.419 1.00 . A A . 104 ARG HH11 1 1
4 10624 1 1 104 ARG HH12 H -2.466 -9.340 2.143 1.00 . A A . 104 ARG HH12 1 1
4 10625 1 1 104 ARG HH21 H -5.012 -9.427 -0.359 1.00 . A A . 104 ARG HH21 1 1
4 10626 1 1 104 ARG HH22 H -3.280 -9.753 0.026 1.00 . A A . 104 ARG HH22 1 1
4 10627 1 1 104 ARG N N -4.508 -4.580 5.312 1.00 . A A . 104 ARG N 1 1
4 10628 1 1 104 ARG NE N -5.638 -8.624 1.943 1.00 . A A . 104 ARG NE 1 1
4 10629 1 1 104 ARG NH1 N -3.415 -9.020 2.440 1.00 . A A . 104 ARG NH1 1 1
4 10630 1 1 104 ARG NH2 N -4.224 -9.430 0.328 1.00 . A A . 104 ARG NH2 1 1
4 10631 1 1 104 ARG O O -6.675 -4.648 7.294 1.00 . A A . 104 ARG O 1 1
4 10632 1 1 105 LEU C C -9.877 -2.712 6.554 1.00 . A A . 105 LEU C 1 1
4 10633 1 1 105 LEU CA C -8.411 -2.540 6.926 1.00 . A A . 105 LEU CA 1 1
4 10634 1 1 105 LEU CB C -8.077 -1.061 7.102 1.00 . A A . 105 LEU CB 1 1
4 10635 1 1 105 LEU CD1 C -6.354 0.720 7.432 1.00 . A A . 105 LEU CD1 1 1
4 10636 1 1 105 LEU CD2 C -6.417 -1.247 8.976 1.00 . A A . 105 LEU CD2 1 1
4 10637 1 1 105 LEU CG C -6.644 -0.767 7.551 1.00 . A A . 105 LEU CG 1 1
4 10638 1 1 105 LEU H H -7.576 -2.753 4.991 1.00 . A A . 105 LEU H 1 1
4 10639 1 1 105 LEU HA H -8.223 -3.056 7.856 1.00 . A A . 105 LEU HA 1 1
4 10640 1 1 105 LEU HB2 H -8.247 -0.563 6.160 1.00 . A A . 105 LEU HB2 1 1
4 10641 1 1 105 LEU HB3 H -8.751 -0.645 7.836 1.00 . A A . 105 LEU HB3 1 1
4 10642 1 1 105 LEU HD11 H -5.327 0.912 7.706 1.00 . A A . 105 LEU HD11 1 1
4 10643 1 1 105 LEU HD12 H -7.012 1.269 8.088 1.00 . A A . 105 LEU HD12 1 1
4 10644 1 1 105 LEU HD13 H -6.519 1.036 6.413 1.00 . A A . 105 LEU HD13 1 1
4 10645 1 1 105 LEU HD21 H -5.426 -0.963 9.296 1.00 . A A . 105 LEU HD21 1 1
4 10646 1 1 105 LEU HD22 H -6.511 -2.324 9.015 1.00 . A A . 105 LEU HD22 1 1
4 10647 1 1 105 LEU HD23 H -7.147 -0.797 9.630 1.00 . A A . 105 LEU HD23 1 1
4 10648 1 1 105 LEU HG H -5.955 -1.294 6.905 1.00 . A A . 105 LEU HG 1 1
4 10649 1 1 105 LEU N N -7.561 -3.128 5.905 1.00 . A A . 105 LEU N 1 1
4 10650 1 1 105 LEU O O -10.293 -2.331 5.461 1.00 . A A . 105 LEU O 1 1
4 10651 1 1 106 PHE C C -12.917 -2.528 7.984 1.00 . A A . 106 PHE C 1 1
4 10652 1 1 106 PHE CA C -12.066 -3.522 7.206 1.00 . A A . 106 PHE CA 1 1
4 10653 1 1 106 PHE CB C -12.455 -4.951 7.591 1.00 . A A . 106 PHE CB 1 1
4 10654 1 1 106 PHE CD1 C -10.611 -6.520 6.936 1.00 . A A . 106 PHE CD1 1 1
4 10655 1 1 106 PHE CD2 C -12.586 -6.476 5.603 1.00 . A A . 106 PHE CD2 1 1
4 10656 1 1 106 PHE CE1 C -10.072 -7.488 6.110 1.00 . A A . 106 PHE CE1 1 1
4 10657 1 1 106 PHE CE2 C -12.056 -7.444 4.775 1.00 . A A . 106 PHE CE2 1 1
4 10658 1 1 106 PHE CG C -11.872 -6.002 6.692 1.00 . A A . 106 PHE CG 1 1
4 10659 1 1 106 PHE CZ C -10.797 -7.951 5.028 1.00 . A A . 106 PHE CZ 1 1
4 10660 1 1 106 PHE H H -10.264 -3.577 8.309 1.00 . A A . 106 PHE H 1 1
4 10661 1 1 106 PHE HA H -12.243 -3.381 6.149 1.00 . A A . 106 PHE HA 1 1
4 10662 1 1 106 PHE HB2 H -12.111 -5.149 8.597 1.00 . A A . 106 PHE HB2 1 1
4 10663 1 1 106 PHE HB3 H -13.530 -5.045 7.559 1.00 . A A . 106 PHE HB3 1 1
4 10664 1 1 106 PHE HD1 H -10.044 -6.157 7.781 1.00 . A A . 106 PHE HD1 1 1
4 10665 1 1 106 PHE HD2 H -13.569 -6.077 5.402 1.00 . A A . 106 PHE HD2 1 1
4 10666 1 1 106 PHE HE1 H -9.088 -7.881 6.309 1.00 . A A . 106 PHE HE1 1 1
4 10667 1 1 106 PHE HE2 H -12.624 -7.804 3.931 1.00 . A A . 106 PHE HE2 1 1
4 10668 1 1 106 PHE HZ H -10.381 -8.710 4.380 1.00 . A A . 106 PHE HZ 1 1
4 10669 1 1 106 PHE N N -10.652 -3.297 7.454 1.00 . A A . 106 PHE N 1 1
4 10670 1 1 106 PHE O O -12.718 -2.331 9.182 1.00 . A A . 106 PHE O 1 1
4 10671 1 1 107 PHE C C -16.183 -1.171 7.436 1.00 . A A . 107 PHE C 1 1
4 10672 1 1 107 PHE CA C -14.753 -0.928 7.901 1.00 . A A . 107 PHE CA 1 1
4 10673 1 1 107 PHE CB C -14.337 0.500 7.536 1.00 . A A . 107 PHE CB 1 1
4 10674 1 1 107 PHE CD1 C -12.711 1.186 9.324 1.00 . A A . 107 PHE CD1 1 1
4 10675 1 1 107 PHE CD2 C -11.908 0.938 7.092 1.00 . A A . 107 PHE CD2 1 1
4 10676 1 1 107 PHE CE1 C -11.442 1.540 9.745 1.00 . A A . 107 PHE CE1 1 1
4 10677 1 1 107 PHE CE2 C -10.638 1.292 7.506 1.00 . A A . 107 PHE CE2 1 1
4 10678 1 1 107 PHE CG C -12.958 0.880 7.995 1.00 . A A . 107 PHE CG 1 1
4 10679 1 1 107 PHE CZ C -10.406 1.591 8.834 1.00 . A A . 107 PHE CZ 1 1
4 10680 1 1 107 PHE H H -13.958 -2.104 6.330 1.00 . A A . 107 PHE H 1 1
4 10681 1 1 107 PHE HA H -14.703 -1.051 8.973 1.00 . A A . 107 PHE HA 1 1
4 10682 1 1 107 PHE HB2 H -14.367 0.611 6.464 1.00 . A A . 107 PHE HB2 1 1
4 10683 1 1 107 PHE HB3 H -15.037 1.194 7.980 1.00 . A A . 107 PHE HB3 1 1
4 10684 1 1 107 PHE HD1 H -13.522 1.145 10.037 1.00 . A A . 107 PHE HD1 1 1
4 10685 1 1 107 PHE HD2 H -12.091 0.704 6.054 1.00 . A A . 107 PHE HD2 1 1
4 10686 1 1 107 PHE HE1 H -11.263 1.776 10.781 1.00 . A A . 107 PHE HE1 1 1
4 10687 1 1 107 PHE HE2 H -9.828 1.332 6.793 1.00 . A A . 107 PHE HE2 1 1
4 10688 1 1 107 PHE HZ H -9.413 1.867 9.160 1.00 . A A . 107 PHE HZ 1 1
4 10689 1 1 107 PHE N N -13.859 -1.902 7.290 1.00 . A A . 107 PHE N 1 1
4 10690 1 1 107 PHE O O -16.459 -1.197 6.235 1.00 . A A . 107 PHE O 1 1
4 10691 1 1 108 TRP C C -19.293 -0.304 8.227 1.00 . A A . 108 TRP C 1 1
4 10692 1 1 108 TRP CA C -18.486 -1.584 8.041 1.00 . A A . 108 TRP CA 1 1
4 10693 1 1 108 TRP CB C -19.068 -2.738 8.871 1.00 . A A . 108 TRP CB 1 1
4 10694 1 1 108 TRP CD1 C -17.893 -2.616 11.151 1.00 . A A . 108 TRP CD1 1 1
4 10695 1 1 108 TRP CD2 C -20.099 -2.246 11.228 1.00 . A A . 108 TRP CD2 1 1
4 10696 1 1 108 TRP CE2 C -19.580 -2.154 12.532 1.00 . A A . 108 TRP CE2 1 1
4 10697 1 1 108 TRP CE3 C -21.470 -2.052 11.031 1.00 . A A . 108 TRP CE3 1 1
4 10698 1 1 108 TRP CG C -19.002 -2.538 10.356 1.00 . A A . 108 TRP CG 1 1
4 10699 1 1 108 TRP CH2 C -21.720 -1.689 13.412 1.00 . A A . 108 TRP CH2 1 1
4 10700 1 1 108 TRP CZ2 C -20.381 -1.874 13.633 1.00 . A A . 108 TRP CZ2 1 1
4 10701 1 1 108 TRP CZ3 C -22.266 -1.774 12.127 1.00 . A A . 108 TRP CZ3 1 1
4 10702 1 1 108 TRP H H -16.825 -1.294 9.322 1.00 . A A . 108 TRP H 1 1
4 10703 1 1 108 TRP HA H -18.522 -1.856 6.995 1.00 . A A . 108 TRP HA 1 1
4 10704 1 1 108 TRP HB2 H -20.108 -2.871 8.603 1.00 . A A . 108 TRP HB2 1 1
4 10705 1 1 108 TRP HB3 H -18.527 -3.643 8.632 1.00 . A A . 108 TRP HB3 1 1
4 10706 1 1 108 TRP HD1 H -16.898 -2.828 10.789 1.00 . A A . 108 TRP HD1 1 1
4 10707 1 1 108 TRP HE1 H -17.613 -2.377 13.217 1.00 . A A . 108 TRP HE1 1 1
4 10708 1 1 108 TRP HE3 H -21.907 -2.116 10.047 1.00 . A A . 108 TRP HE3 1 1
4 10709 1 1 108 TRP HH2 H -22.380 -1.470 14.239 1.00 . A A . 108 TRP HH2 1 1
4 10710 1 1 108 TRP HZ2 H -19.976 -1.802 14.628 1.00 . A A . 108 TRP HZ2 1 1
4 10711 1 1 108 TRP HZ3 H -23.326 -1.622 11.994 1.00 . A A . 108 TRP HZ3 1 1
4 10712 1 1 108 TRP N N -17.091 -1.346 8.378 1.00 . A A . 108 TRP N 1 1
4 10713 1 1 108 TRP NE1 N -18.233 -2.381 12.460 1.00 . A A . 108 TRP NE1 1 1
4 10714 1 1 108 TRP O O -19.114 0.418 9.207 1.00 . A A . 108 TRP O 1 1
4 10715 1 1 109 MET C C -21.984 1.152 8.451 1.00 . A A . 109 MET C 1 1
4 10716 1 1 109 MET CA C -20.991 1.184 7.290 1.00 . A A . 109 MET CA 1 1
4 10717 1 1 109 MET CB C -21.751 1.334 5.968 1.00 . A A . 109 MET CB 1 1
4 10718 1 1 109 MET CE C -19.046 3.004 3.257 1.00 . A A . 109 MET CE 1 1
4 10719 1 1 109 MET CG C -20.848 1.533 4.759 1.00 . A A . 109 MET CG 1 1
4 10720 1 1 109 MET H H -20.238 -0.634 6.498 1.00 . A A . 109 MET H 1 1
4 10721 1 1 109 MET HA H -20.340 2.034 7.417 1.00 . A A . 109 MET HA 1 1
4 10722 1 1 109 MET HB2 H -22.341 0.444 5.803 1.00 . A A . 109 MET HB2 1 1
4 10723 1 1 109 MET HB3 H -22.412 2.184 6.040 1.00 . A A . 109 MET HB3 1 1
4 10724 1 1 109 MET HE1 H -18.387 2.147 3.273 1.00 . A A . 109 MET HE1 1 1
4 10725 1 1 109 MET HE2 H -18.463 3.906 3.126 1.00 . A A . 109 MET HE2 1 1
4 10726 1 1 109 MET HE3 H -19.746 2.907 2.440 1.00 . A A . 109 MET HE3 1 1
4 10727 1 1 109 MET HG2 H -20.133 0.723 4.721 1.00 . A A . 109 MET HG2 1 1
4 10728 1 1 109 MET HG3 H -21.457 1.514 3.866 1.00 . A A . 109 MET HG3 1 1
4 10729 1 1 109 MET N N -20.158 -0.018 7.260 1.00 . A A . 109 MET N 1 1
4 10730 1 1 109 MET O O -22.699 0.169 8.644 1.00 . A A . 109 MET O 1 1
4 10731 1 1 109 MET SD S -19.944 3.093 4.806 1.00 . A A . 109 MET SD 1 1
4 10732 1 1 110 GLN C C -24.086 3.279 10.017 1.00 . A A . 110 GLN C 1 1
4 10733 1 1 110 GLN CA C -22.930 2.345 10.356 1.00 . A A . 110 GLN CA 1 1
4 10734 1 1 110 GLN CB C -22.195 2.858 11.596 1.00 . A A . 110 GLN CB 1 1
4 10735 1 1 110 GLN CD C -20.606 2.342 13.496 1.00 . A A . 110 GLN CD 1 1
4 10736 1 1 110 GLN CG C -21.236 1.848 12.205 1.00 . A A . 110 GLN CG 1 1
4 10737 1 1 110 GLN H H -21.408 2.983 9.028 1.00 . A A . 110 GLN H 1 1
4 10738 1 1 110 GLN HA H -23.325 1.359 10.563 1.00 . A A . 110 GLN HA 1 1
4 10739 1 1 110 GLN HB2 H -21.630 3.737 11.322 1.00 . A A . 110 GLN HB2 1 1
4 10740 1 1 110 GLN HB3 H -22.922 3.129 12.346 1.00 . A A . 110 GLN HB3 1 1
4 10741 1 1 110 GLN HE21 H -20.437 0.481 14.164 1.00 . A A . 110 GLN HE21 1 1
4 10742 1 1 110 GLN HE22 H -19.848 1.715 15.223 1.00 . A A . 110 GLN HE22 1 1
4 10743 1 1 110 GLN HG2 H -21.777 0.937 12.408 1.00 . A A . 110 GLN HG2 1 1
4 10744 1 1 110 GLN HG3 H -20.449 1.646 11.491 1.00 . A A . 110 GLN HG3 1 1
4 10745 1 1 110 GLN N N -22.020 2.235 9.223 1.00 . A A . 110 GLN N 1 1
4 10746 1 1 110 GLN NE2 N -20.265 1.420 14.384 1.00 . A A . 110 GLN NE2 1 1
4 10747 1 1 110 GLN O O -24.910 3.608 10.871 1.00 . A A . 110 GLN O 1 1
4 10748 1 1 110 GLN OE1 O -20.427 3.544 13.695 1.00 . A A . 110 GLN OE1 1 1
4 10749 1 1 111 GLU C C -26.523 3.860 8.272 1.00 . A A . 111 GLU C 1 1
4 10750 1 1 111 GLU CA C -25.189 4.608 8.292 1.00 . A A . 111 GLU CA 1 1
4 10751 1 1 111 GLU CB C -24.852 5.151 6.898 1.00 . A A . 111 GLU CB 1 1
4 10752 1 1 111 GLU CD C -23.895 7.390 7.611 1.00 . A A . 111 GLU CD 1 1
4 10753 1 1 111 GLU CG C -23.646 6.085 6.876 1.00 . A A . 111 GLU CG 1 1
4 10754 1 1 111 GLU H H -23.431 3.440 8.138 1.00 . A A . 111 GLU H 1 1
4 10755 1 1 111 GLU HA H -25.262 5.434 8.986 1.00 . A A . 111 GLU HA 1 1
4 10756 1 1 111 GLU HB2 H -24.650 4.320 6.238 1.00 . A A . 111 GLU HB2 1 1
4 10757 1 1 111 GLU HB3 H -25.706 5.695 6.523 1.00 . A A . 111 GLU HB3 1 1
4 10758 1 1 111 GLU HG2 H -22.809 5.583 7.338 1.00 . A A . 111 GLU HG2 1 1
4 10759 1 1 111 GLU HG3 H -23.401 6.312 5.847 1.00 . A A . 111 GLU HG3 1 1
4 10760 1 1 111 GLU N N -24.129 3.720 8.761 1.00 . A A . 111 GLU N 1 1
4 10761 1 1 111 GLU O O -26.553 2.651 8.046 1.00 . A A . 111 GLU O 1 1
4 10762 1 1 111 GLU OE1 O -24.901 8.065 7.310 1.00 . A A . 111 GLU OE1 1 1
4 10763 1 1 111 GLU OE2 O -23.086 7.751 8.489 1.00 . A A . 111 GLU OE2 1 1
4 10764 1 1 112 PRO C C -29.330 3.119 7.345 1.00 . A A . 112 PRO C 1 1
4 10765 1 1 112 PRO CA C -28.982 3.979 8.567 1.00 . A A . 112 PRO CA 1 1
4 10766 1 1 112 PRO CB C -29.916 5.196 8.648 1.00 . A A . 112 PRO CB 1 1
4 10767 1 1 112 PRO CD C -27.672 6.008 8.830 1.00 . A A . 112 PRO CD 1 1
4 10768 1 1 112 PRO CG C -29.061 6.397 8.424 1.00 . A A . 112 PRO CG 1 1
4 10769 1 1 112 PRO HA H -29.110 3.379 9.456 1.00 . A A . 112 PRO HA 1 1
4 10770 1 1 112 PRO HB2 H -30.679 5.121 7.884 1.00 . A A . 112 PRO HB2 1 1
4 10771 1 1 112 PRO HB3 H -30.371 5.244 9.624 1.00 . A A . 112 PRO HB3 1 1
4 10772 1 1 112 PRO HD2 H -26.940 6.545 8.246 1.00 . A A . 112 PRO HD2 1 1
4 10773 1 1 112 PRO HD3 H -27.520 6.184 9.885 1.00 . A A . 112 PRO HD3 1 1
4 10774 1 1 112 PRO HG2 H -29.086 6.673 7.379 1.00 . A A . 112 PRO HG2 1 1
4 10775 1 1 112 PRO HG3 H -29.406 7.215 9.036 1.00 . A A . 112 PRO HG3 1 1
4 10776 1 1 112 PRO N N -27.634 4.569 8.530 1.00 . A A . 112 PRO N 1 1
4 10777 1 1 112 PRO O O -29.673 1.940 7.490 1.00 . A A . 112 PRO O 1 1
4 10778 1 1 113 LYS C C -28.360 2.746 4.052 1.00 . A A . 113 LYS C 1 1
4 10779 1 1 113 LYS CA C -29.582 2.962 4.938 1.00 . A A . 113 LYS CA 1 1
4 10780 1 1 113 LYS CB C -30.668 3.707 4.155 1.00 . A A . 113 LYS CB 1 1
4 10781 1 1 113 LYS CD C -32.974 4.700 4.144 1.00 . A A . 113 LYS CD 1 1
4 10782 1 1 113 LYS CE C -34.278 4.875 4.911 1.00 . A A . 113 LYS CE 1 1
4 10783 1 1 113 LYS CG C -31.977 3.851 4.915 1.00 . A A . 113 LYS CG 1 1
4 10784 1 1 113 LYS H H -28.925 4.621 6.087 1.00 . A A . 113 LYS H 1 1
4 10785 1 1 113 LYS HA H -29.967 1.999 5.233 1.00 . A A . 113 LYS HA 1 1
4 10786 1 1 113 LYS HB2 H -30.306 4.695 3.911 1.00 . A A . 113 LYS HB2 1 1
4 10787 1 1 113 LYS HB3 H -30.866 3.169 3.241 1.00 . A A . 113 LYS HB3 1 1
4 10788 1 1 113 LYS HD2 H -32.539 5.672 3.966 1.00 . A A . 113 LYS HD2 1 1
4 10789 1 1 113 LYS HD3 H -33.185 4.220 3.199 1.00 . A A . 113 LYS HD3 1 1
4 10790 1 1 113 LYS HE2 H -34.848 3.959 4.840 1.00 . A A . 113 LYS HE2 1 1
4 10791 1 1 113 LYS HE3 H -34.047 5.074 5.946 1.00 . A A . 113 LYS HE3 1 1
4 10792 1 1 113 LYS HG2 H -32.401 2.869 5.073 1.00 . A A . 113 LYS HG2 1 1
4 10793 1 1 113 LYS HG3 H -31.779 4.318 5.869 1.00 . A A . 113 LYS HG3 1 1
4 10794 1 1 113 LYS HZ1 H -35.982 6.081 4.909 1.00 . A A . 113 LYS HZ1 1 1
4 10795 1 1 113 LYS HZ2 H -35.330 5.820 3.372 1.00 . A A . 113 LYS HZ2 1 1
4 10796 1 1 113 LYS HZ3 H -34.574 6.889 4.440 1.00 . A A . 113 LYS HZ3 1 1
4 10797 1 1 113 LYS N N -29.242 3.693 6.154 1.00 . A A . 113 LYS N 1 1
4 10798 1 1 113 LYS NZ N -35.098 5.993 4.370 1.00 . A A . 113 LYS NZ 1 1
4 10799 1 1 113 LYS O O -27.305 3.333 4.282 1.00 . A A . 113 LYS O 1 1
4 10800 1 1 114 THR C C -27.510 2.509 0.874 1.00 . A A . 114 THR C 1 1
4 10801 1 1 114 THR CA C -27.443 1.598 2.099 1.00 . A A . 114 THR CA 1 1
4 10802 1 1 114 THR CB C -27.546 0.135 1.627 1.00 . A A . 114 THR CB 1 1
4 10803 1 1 114 THR CG2 C -26.932 -0.818 2.637 1.00 . A A . 114 THR CG2 1 1
4 10804 1 1 114 THR H H -29.389 1.466 2.913 1.00 . A A . 114 THR H 1 1
4 10805 1 1 114 THR HA H -26.496 1.735 2.603 1.00 . A A . 114 THR HA 1 1
4 10806 1 1 114 THR HB H -27.018 0.036 0.688 1.00 . A A . 114 THR HB 1 1
4 10807 1 1 114 THR HG1 H -29.258 -0.677 2.203 1.00 . A A . 114 THR HG1 1 1
4 10808 1 1 114 THR HG21 H -25.870 -0.632 2.708 1.00 . A A . 114 THR HG21 1 1
4 10809 1 1 114 THR HG22 H -27.099 -1.836 2.321 1.00 . A A . 114 THR HG22 1 1
4 10810 1 1 114 THR HG23 H -27.390 -0.660 3.602 1.00 . A A . 114 THR HG23 1 1
4 10811 1 1 114 THR N N -28.519 1.906 3.035 1.00 . A A . 114 THR N 1 1
4 10812 1 1 114 THR O O -26.781 2.316 -0.101 1.00 . A A . 114 THR O 1 1
4 10813 1 1 114 THR OG1 O -28.926 -0.205 1.426 1.00 . A A . 114 THR OG1 1 1
4 10814 1 1 115 ASP C C -27.335 5.146 -0.604 1.00 . A A . 115 ASP C 1 1
4 10815 1 1 115 ASP CA C -28.610 4.446 -0.147 1.00 . A A . 115 ASP CA 1 1
4 10816 1 1 115 ASP CB C -29.633 5.500 0.269 1.00 . A A . 115 ASP CB 1 1
4 10817 1 1 115 ASP CG C -30.975 5.282 -0.389 1.00 . A A . 115 ASP CG 1 1
4 10818 1 1 115 ASP H H -28.916 3.599 1.770 1.00 . A A . 115 ASP H 1 1
4 10819 1 1 115 ASP HA H -29.013 3.889 -0.979 1.00 . A A . 115 ASP HA 1 1
4 10820 1 1 115 ASP HB2 H -29.767 5.466 1.340 1.00 . A A . 115 ASP HB2 1 1
4 10821 1 1 115 ASP HB3 H -29.269 6.478 -0.012 1.00 . A A . 115 ASP HB3 1 1
4 10822 1 1 115 ASP N N -28.388 3.501 0.950 1.00 . A A . 115 ASP N 1 1
4 10823 1 1 115 ASP O O -27.056 5.217 -1.801 1.00 . A A . 115 ASP O 1 1
4 10824 1 1 115 ASP OD1 O -31.171 5.766 -1.522 1.00 . A A . 115 ASP OD1 1 1
4 10825 1 1 115 ASP OD2 O -31.842 4.626 0.228 1.00 . A A . 115 ASP OD2 1 1
4 10826 1 1 116 GLN C C -24.095 5.574 0.346 1.00 . A A . 116 GLN C 1 1
4 10827 1 1 116 GLN CA C -25.342 6.382 0.012 1.00 . A A . 116 GLN CA 1 1
4 10828 1 1 116 GLN CB C -25.308 7.715 0.758 1.00 . A A . 116 GLN CB 1 1
4 10829 1 1 116 GLN CD C -26.262 9.285 -0.978 1.00 . A A . 116 GLN CD 1 1
4 10830 1 1 116 GLN CG C -26.445 8.651 0.384 1.00 . A A . 116 GLN CG 1 1
4 10831 1 1 116 GLN H H -26.819 5.548 1.283 1.00 . A A . 116 GLN H 1 1
4 10832 1 1 116 GLN HA H -25.351 6.577 -1.048 1.00 . A A . 116 GLN HA 1 1
4 10833 1 1 116 GLN HB2 H -25.362 7.520 1.818 1.00 . A A . 116 GLN HB2 1 1
4 10834 1 1 116 GLN HB3 H -24.376 8.211 0.539 1.00 . A A . 116 GLN HB3 1 1
4 10835 1 1 116 GLN HE21 H -25.374 10.856 -0.148 1.00 . A A . 116 GLN HE21 1 1
4 10836 1 1 116 GLN HE22 H -25.537 10.904 -1.870 1.00 . A A . 116 GLN HE22 1 1
4 10837 1 1 116 GLN HG2 H -27.371 8.095 0.381 1.00 . A A . 116 GLN HG2 1 1
4 10838 1 1 116 GLN HG3 H -26.500 9.435 1.122 1.00 . A A . 116 GLN HG3 1 1
4 10839 1 1 116 GLN N N -26.564 5.659 0.341 1.00 . A A . 116 GLN N 1 1
4 10840 1 1 116 GLN NE2 N -25.662 10.464 -1.001 1.00 . A A . 116 GLN NE2 1 1
4 10841 1 1 116 GLN O O -23.001 6.131 0.440 1.00 . A A . 116 GLN O 1 1
4 10842 1 1 116 GLN OE1 O -26.667 8.728 -1.997 1.00 . A A . 116 GLN OE1 1 1
4 10843 1 1 117 ASP C C -22.107 3.426 -0.303 1.00 . A A . 117 ASP C 1 1
4 10844 1 1 117 ASP CA C -23.118 3.403 0.834 1.00 . A A . 117 ASP CA 1 1
4 10845 1 1 117 ASP CB C -23.581 1.969 1.115 1.00 . A A . 117 ASP CB 1 1
4 10846 1 1 117 ASP CG C -23.866 1.729 2.588 1.00 . A A . 117 ASP CG 1 1
4 10847 1 1 117 ASP H H -25.150 3.880 0.438 1.00 . A A . 117 ASP H 1 1
4 10848 1 1 117 ASP HA H -22.640 3.797 1.718 1.00 . A A . 117 ASP HA 1 1
4 10849 1 1 117 ASP HB2 H -24.484 1.773 0.557 1.00 . A A . 117 ASP HB2 1 1
4 10850 1 1 117 ASP HB3 H -22.812 1.280 0.798 1.00 . A A . 117 ASP HB3 1 1
4 10851 1 1 117 ASP N N -24.253 4.270 0.518 1.00 . A A . 117 ASP N 1 1
4 10852 1 1 117 ASP O O -20.919 3.677 -0.091 1.00 . A A . 117 ASP O 1 1
4 10853 1 1 117 ASP OD1 O -24.205 2.699 3.301 1.00 . A A . 117 ASP OD1 1 1
4 10854 1 1 117 ASP OD2 O -23.758 0.571 3.043 1.00 . A A . 117 ASP OD2 1 1
4 10855 1 1 118 GLU C C -21.206 4.617 -2.971 1.00 . A A . 118 GLU C 1 1
4 10856 1 1 118 GLU CA C -21.730 3.216 -2.692 1.00 . A A . 118 GLU CA 1 1
4 10857 1 1 118 GLU CB C -22.478 2.682 -3.911 1.00 . A A . 118 GLU CB 1 1
4 10858 1 1 118 GLU CD C -21.228 0.514 -3.654 1.00 . A A . 118 GLU CD 1 1
4 10859 1 1 118 GLU CG C -22.565 1.167 -3.937 1.00 . A A . 118 GLU CG 1 1
4 10860 1 1 118 GLU H H -23.550 3.031 -1.625 1.00 . A A . 118 GLU H 1 1
4 10861 1 1 118 GLU HA H -20.890 2.569 -2.488 1.00 . A A . 118 GLU HA 1 1
4 10862 1 1 118 GLU HB2 H -23.482 3.081 -3.913 1.00 . A A . 118 GLU HB2 1 1
4 10863 1 1 118 GLU HB3 H -21.966 3.006 -4.804 1.00 . A A . 118 GLU HB3 1 1
4 10864 1 1 118 GLU HG2 H -23.274 0.844 -3.190 1.00 . A A . 118 GLU HG2 1 1
4 10865 1 1 118 GLU HG3 H -22.902 0.854 -4.914 1.00 . A A . 118 GLU HG3 1 1
4 10866 1 1 118 GLU N N -22.593 3.210 -1.518 1.00 . A A . 118 GLU N 1 1
4 10867 1 1 118 GLU O O -20.067 4.784 -3.409 1.00 . A A . 118 GLU O 1 1
4 10868 1 1 118 GLU OE1 O -20.254 0.809 -4.384 1.00 . A A . 118 GLU OE1 1 1
4 10869 1 1 118 GLU OE2 O -21.141 -0.292 -2.702 1.00 . A A . 118 GLU OE2 1 1
4 10870 1 1 119 GLU C C -20.471 7.365 -2.019 1.00 . A A . 119 GLU C 1 1
4 10871 1 1 119 GLU CA C -21.651 7.010 -2.915 1.00 . A A . 119 GLU CA 1 1
4 10872 1 1 119 GLU CB C -22.834 7.943 -2.639 1.00 . A A . 119 GLU CB 1 1
4 10873 1 1 119 GLU CD C -22.181 9.929 -4.091 1.00 . A A . 119 GLU CD 1 1
4 10874 1 1 119 GLU CG C -22.480 9.426 -2.689 1.00 . A A . 119 GLU CG 1 1
4 10875 1 1 119 GLU H H -22.923 5.421 -2.345 1.00 . A A . 119 GLU H 1 1
4 10876 1 1 119 GLU HA H -21.352 7.114 -3.948 1.00 . A A . 119 GLU HA 1 1
4 10877 1 1 119 GLU HB2 H -23.605 7.757 -3.372 1.00 . A A . 119 GLU HB2 1 1
4 10878 1 1 119 GLU HB3 H -23.223 7.721 -1.656 1.00 . A A . 119 GLU HB3 1 1
4 10879 1 1 119 GLU HG2 H -23.310 9.991 -2.296 1.00 . A A . 119 GLU HG2 1 1
4 10880 1 1 119 GLU HG3 H -21.610 9.592 -2.071 1.00 . A A . 119 GLU HG3 1 1
4 10881 1 1 119 GLU N N -22.036 5.621 -2.701 1.00 . A A . 119 GLU N 1 1
4 10882 1 1 119 GLU O O -19.513 8.005 -2.456 1.00 . A A . 119 GLU O 1 1
4 10883 1 1 119 GLU OE1 O -21.838 9.108 -4.966 1.00 . A A . 119 GLU OE1 1 1
4 10884 1 1 119 GLU OE2 O -22.281 11.152 -4.321 1.00 . A A . 119 GLU OE2 1 1
4 10885 1 1 120 HIS C C -18.194 6.489 -0.260 1.00 . A A . 120 HIS C 1 1
4 10886 1 1 120 HIS CA C -19.470 7.181 0.193 1.00 . A A . 120 HIS CA 1 1
4 10887 1 1 120 HIS CB C -19.860 6.704 1.597 1.00 . A A . 120 HIS CB 1 1
4 10888 1 1 120 HIS CD2 C -20.584 9.023 2.506 1.00 . A A . 120 HIS CD2 1 1
4 10889 1 1 120 HIS CE1 C -22.368 8.396 3.613 1.00 . A A . 120 HIS CE1 1 1
4 10890 1 1 120 HIS CG C -20.706 7.683 2.352 1.00 . A A . 120 HIS CG 1 1
4 10891 1 1 120 HIS H H -21.335 6.425 -0.475 1.00 . A A . 120 HIS H 1 1
4 10892 1 1 120 HIS HA H -19.295 8.245 0.217 1.00 . A A . 120 HIS HA 1 1
4 10893 1 1 120 HIS HB2 H -20.414 5.781 1.512 1.00 . A A . 120 HIS HB2 1 1
4 10894 1 1 120 HIS HB3 H -18.961 6.529 2.171 1.00 . A A . 120 HIS HB3 1 1
4 10895 1 1 120 HIS HD1 H -22.193 6.409 3.149 1.00 . A A . 120 HIS HD1 1 1
4 10896 1 1 120 HIS HD2 H -19.810 9.647 2.084 1.00 . A A . 120 HIS HD2 1 1
4 10897 1 1 120 HIS HE1 H -23.260 8.416 4.223 1.00 . A A . 120 HIS HE1 1 1
4 10898 1 1 120 HIS HE2 H -21.793 10.364 3.582 1.00 . A A . 120 HIS HE2 1 1
4 10899 1 1 120 HIS N N -20.539 6.927 -0.763 1.00 . A A . 120 HIS N 1 1
4 10900 1 1 120 HIS ND1 N -21.835 7.323 3.060 1.00 . A A . 120 HIS ND1 1 1
4 10901 1 1 120 HIS NE2 N -21.627 9.438 3.293 1.00 . A A . 120 HIS NE2 1 1
4 10902 1 1 120 HIS O O -17.116 7.078 -0.228 1.00 . A A . 120 HIS O 1 1
4 10903 1 1 121 CYS C C -16.562 5.133 -2.392 1.00 . A A . 121 CYS C 1 1
4 10904 1 1 121 CYS CA C -17.203 4.457 -1.181 1.00 . A A . 121 CYS CA 1 1
4 10905 1 1 121 CYS CB C -17.667 3.045 -1.558 1.00 . A A . 121 CYS CB 1 1
4 10906 1 1 121 CYS H H -19.224 4.827 -0.684 1.00 . A A . 121 CYS H 1 1
4 10907 1 1 121 CYS HA H -16.477 4.389 -0.386 1.00 . A A . 121 CYS HA 1 1
4 10908 1 1 121 CYS HB2 H -18.043 2.551 -0.674 1.00 . A A . 121 CYS HB2 1 1
4 10909 1 1 121 CYS HB3 H -18.463 3.118 -2.286 1.00 . A A . 121 CYS HB3 1 1
4 10910 1 1 121 CYS HG H -15.541 2.781 -2.943 1.00 . A A . 121 CYS HG 1 1
4 10911 1 1 121 CYS N N -18.334 5.239 -0.696 1.00 . A A . 121 CYS N 1 1
4 10912 1 1 121 CYS O O -15.339 5.141 -2.541 1.00 . A A . 121 CYS O 1 1
4 10913 1 1 121 CYS SG S -16.373 2.000 -2.265 1.00 . A A . 121 CYS SG 1 1
4 10914 1 1 122 ARG C C -16.147 7.640 -4.079 1.00 . A A . 122 ARG C 1 1
4 10915 1 1 122 ARG CA C -16.939 6.390 -4.441 1.00 . A A . 122 ARG CA 1 1
4 10916 1 1 122 ARG CB C -18.128 6.749 -5.334 1.00 . A A . 122 ARG CB 1 1
4 10917 1 1 122 ARG CD C -18.934 6.692 -7.701 1.00 . A A . 122 ARG CD 1 1
4 10918 1 1 122 ARG CG C -17.758 6.981 -6.788 1.00 . A A . 122 ARG CG 1 1
4 10919 1 1 122 ARG CZ C -20.730 5.002 -7.611 1.00 . A A . 122 ARG CZ 1 1
4 10920 1 1 122 ARG H H -18.365 5.669 -3.064 1.00 . A A . 122 ARG H 1 1
4 10921 1 1 122 ARG HA H -16.289 5.712 -4.974 1.00 . A A . 122 ARG HA 1 1
4 10922 1 1 122 ARG HB2 H -18.850 5.947 -5.294 1.00 . A A . 122 ARG HB2 1 1
4 10923 1 1 122 ARG HB3 H -18.583 7.651 -4.956 1.00 . A A . 122 ARG HB3 1 1
4 10924 1 1 122 ARG HD2 H -19.727 7.393 -7.482 1.00 . A A . 122 ARG HD2 1 1
4 10925 1 1 122 ARG HD3 H -18.620 6.812 -8.725 1.00 . A A . 122 ARG HD3 1 1
4 10926 1 1 122 ARG HE H -18.780 4.628 -7.331 1.00 . A A . 122 ARG HE 1 1
4 10927 1 1 122 ARG HG2 H -17.460 8.012 -6.915 1.00 . A A . 122 ARG HG2 1 1
4 10928 1 1 122 ARG HG3 H -16.936 6.331 -7.053 1.00 . A A . 122 ARG HG3 1 1
4 10929 1 1 122 ARG HH11 H -21.364 6.911 -8.036 1.00 . A A . 122 ARG HH11 1 1
4 10930 1 1 122 ARG HH12 H -22.649 5.653 -7.957 1.00 . A A . 122 ARG HH12 1 1
4 10931 1 1 122 ARG HH21 H -20.393 3.019 -7.186 1.00 . A A . 122 ARG HH21 1 1
4 10932 1 1 122 ARG HH22 H -22.111 3.481 -7.489 1.00 . A A . 122 ARG HH22 1 1
4 10933 1 1 122 ARG N N -17.402 5.708 -3.245 1.00 . A A . 122 ARG N 1 1
4 10934 1 1 122 ARG NE N -19.442 5.333 -7.522 1.00 . A A . 122 ARG NE 1 1
4 10935 1 1 122 ARG NH1 N -21.644 5.920 -7.888 1.00 . A A . 122 ARG NH1 1 1
4 10936 1 1 122 ARG NH2 N -21.104 3.748 -7.415 1.00 . A A . 122 ARG NH2 1 1
4 10937 1 1 122 ARG O O -15.018 7.814 -4.531 1.00 . A A . 122 ARG O 1 1
4 10938 1 1 123 LYS C C -14.750 9.429 -2.142 1.00 . A A . 123 LYS C 1 1
4 10939 1 1 123 LYS CA C -16.082 9.730 -2.820 1.00 . A A . 123 LYS CA 1 1
4 10940 1 1 123 LYS CB C -16.994 10.529 -1.882 1.00 . A A . 123 LYS CB 1 1
4 10941 1 1 123 LYS CD C -19.019 12.006 -1.669 1.00 . A A . 123 LYS CD 1 1
4 10942 1 1 123 LYS CE C -20.240 12.562 -2.384 1.00 . A A . 123 LYS CE 1 1
4 10943 1 1 123 LYS CG C -18.248 11.051 -2.564 1.00 . A A . 123 LYS CG 1 1
4 10944 1 1 123 LYS H H -17.635 8.289 -2.905 1.00 . A A . 123 LYS H 1 1
4 10945 1 1 123 LYS HA H -15.890 10.318 -3.706 1.00 . A A . 123 LYS HA 1 1
4 10946 1 1 123 LYS HB2 H -17.293 9.897 -1.058 1.00 . A A . 123 LYS HB2 1 1
4 10947 1 1 123 LYS HB3 H -16.444 11.374 -1.494 1.00 . A A . 123 LYS HB3 1 1
4 10948 1 1 123 LYS HD2 H -19.340 11.477 -0.783 1.00 . A A . 123 LYS HD2 1 1
4 10949 1 1 123 LYS HD3 H -18.373 12.824 -1.389 1.00 . A A . 123 LYS HD3 1 1
4 10950 1 1 123 LYS HE2 H -19.914 13.062 -3.285 1.00 . A A . 123 LYS HE2 1 1
4 10951 1 1 123 LYS HE3 H -20.891 11.739 -2.646 1.00 . A A . 123 LYS HE3 1 1
4 10952 1 1 123 LYS HG2 H -17.960 11.575 -3.464 1.00 . A A . 123 LYS HG2 1 1
4 10953 1 1 123 LYS HG3 H -18.883 10.215 -2.820 1.00 . A A . 123 LYS HG3 1 1
4 10954 1 1 123 LYS HZ1 H -21.865 13.819 -2.031 1.00 . A A . 123 LYS HZ1 1 1
4 10955 1 1 123 LYS HZ2 H -20.418 14.371 -1.361 1.00 . A A . 123 LYS HZ2 1 1
4 10956 1 1 123 LYS HZ3 H -21.251 13.094 -0.633 1.00 . A A . 123 LYS HZ3 1 1
4 10957 1 1 123 LYS N N -16.736 8.493 -3.244 1.00 . A A . 123 LYS N 1 1
4 10958 1 1 123 LYS NZ N -20.994 13.528 -1.543 1.00 . A A . 123 LYS NZ 1 1
4 10959 1 1 123 LYS O O -13.759 10.127 -2.356 1.00 . A A . 123 LYS O 1 1
4 10960 1 1 124 VAL C C -12.440 7.598 -1.661 1.00 . A A . 124 VAL C 1 1
4 10961 1 1 124 VAL CA C -13.513 7.975 -0.642 1.00 . A A . 124 VAL CA 1 1
4 10962 1 1 124 VAL CB C -13.761 6.790 0.321 1.00 . A A . 124 VAL CB 1 1
4 10963 1 1 124 VAL CG1 C -12.449 6.193 0.811 1.00 . A A . 124 VAL CG1 1 1
4 10964 1 1 124 VAL CG2 C -14.613 7.233 1.503 1.00 . A A . 124 VAL CG2 1 1
4 10965 1 1 124 VAL H H -15.556 7.864 -1.191 1.00 . A A . 124 VAL H 1 1
4 10966 1 1 124 VAL HA H -13.164 8.820 -0.065 1.00 . A A . 124 VAL HA 1 1
4 10967 1 1 124 VAL HB H -14.301 6.023 -0.217 1.00 . A A . 124 VAL HB 1 1
4 10968 1 1 124 VAL HG11 H -11.892 5.802 -0.029 1.00 . A A . 124 VAL HG11 1 1
4 10969 1 1 124 VAL HG12 H -12.655 5.394 1.510 1.00 . A A . 124 VAL HG12 1 1
4 10970 1 1 124 VAL HG13 H -11.866 6.958 1.303 1.00 . A A . 124 VAL HG13 1 1
4 10971 1 1 124 VAL HG21 H -14.099 8.013 2.044 1.00 . A A . 124 VAL HG21 1 1
4 10972 1 1 124 VAL HG22 H -14.784 6.391 2.159 1.00 . A A . 124 VAL HG22 1 1
4 10973 1 1 124 VAL HG23 H -15.561 7.609 1.145 1.00 . A A . 124 VAL HG23 1 1
4 10974 1 1 124 VAL N N -14.731 8.378 -1.332 1.00 . A A . 124 VAL N 1 1
4 10975 1 1 124 VAL O O -11.301 8.054 -1.575 1.00 . A A . 124 VAL O 1 1
4 10976 1 1 125 ASN C C -11.381 7.537 -4.480 1.00 . A A . 125 ASN C 1 1
4 10977 1 1 125 ASN CA C -11.906 6.349 -3.683 1.00 . A A . 125 ASN CA 1 1
4 10978 1 1 125 ASN CB C -12.597 5.360 -4.628 1.00 . A A . 125 ASN CB 1 1
4 10979 1 1 125 ASN CG C -12.273 3.915 -4.304 1.00 . A A . 125 ASN CG 1 1
4 10980 1 1 125 ASN H H -13.759 6.485 -2.665 1.00 . A A . 125 ASN H 1 1
4 10981 1 1 125 ASN HA H -11.075 5.858 -3.203 1.00 . A A . 125 ASN HA 1 1
4 10982 1 1 125 ASN HB2 H -13.666 5.493 -4.559 1.00 . A A . 125 ASN HB2 1 1
4 10983 1 1 125 ASN HB3 H -12.280 5.564 -5.642 1.00 . A A . 125 ASN HB3 1 1
4 10984 1 1 125 ASN HD21 H -14.094 3.345 -4.883 1.00 . A A . 125 ASN HD21 1 1
4 10985 1 1 125 ASN HD22 H -13.044 2.082 -4.325 1.00 . A A . 125 ASN HD22 1 1
4 10986 1 1 125 ASN N N -12.826 6.791 -2.641 1.00 . A A . 125 ASN N 1 1
4 10987 1 1 125 ASN ND2 N -13.234 3.027 -4.526 1.00 . A A . 125 ASN ND2 1 1
4 10988 1 1 125 ASN O O -10.216 7.566 -4.875 1.00 . A A . 125 ASN O 1 1
4 10989 1 1 125 ASN OD1 O -11.170 3.598 -3.856 1.00 . A A . 125 ASN OD1 1 1
4 10990 1 1 126 GLU C C -10.866 10.565 -4.702 1.00 . A A . 126 GLU C 1 1
4 10991 1 1 126 GLU CA C -11.884 9.709 -5.452 1.00 . A A . 126 GLU CA 1 1
4 10992 1 1 126 GLU CB C -13.127 10.542 -5.761 1.00 . A A . 126 GLU CB 1 1
4 10993 1 1 126 GLU CD C -15.312 10.719 -7.007 1.00 . A A . 126 GLU CD 1 1
4 10994 1 1 126 GLU CG C -14.119 9.847 -6.679 1.00 . A A . 126 GLU CG 1 1
4 10995 1 1 126 GLU H H -13.167 8.429 -4.356 1.00 . A A . 126 GLU H 1 1
4 10996 1 1 126 GLU HA H -11.442 9.388 -6.381 1.00 . A A . 126 GLU HA 1 1
4 10997 1 1 126 GLU HB2 H -13.628 10.776 -4.835 1.00 . A A . 126 GLU HB2 1 1
4 10998 1 1 126 GLU HB3 H -12.817 11.462 -6.234 1.00 . A A . 126 GLU HB3 1 1
4 10999 1 1 126 GLU HG2 H -13.621 9.586 -7.600 1.00 . A A . 126 GLU HG2 1 1
4 11000 1 1 126 GLU HG3 H -14.469 8.948 -6.193 1.00 . A A . 126 GLU HG3 1 1
4 11001 1 1 126 GLU N N -12.247 8.516 -4.701 1.00 . A A . 126 GLU N 1 1
4 11002 1 1 126 GLU O O -9.796 10.863 -5.228 1.00 . A A . 126 GLU O 1 1
4 11003 1 1 126 GLU OE1 O -16.200 10.869 -6.145 1.00 . A A . 126 GLU OE1 1 1
4 11004 1 1 126 GLU OE2 O -15.362 11.262 -8.134 1.00 . A A . 126 GLU OE2 1 1
4 11005 1 1 127 TYR C C -8.997 11.103 -2.293 1.00 . A A . 127 TYR C 1 1
4 11006 1 1 127 TYR CA C -10.319 11.786 -2.663 1.00 . A A . 127 TYR CA 1 1
4 11007 1 1 127 TYR CB C -11.040 12.236 -1.391 1.00 . A A . 127 TYR CB 1 1
4 11008 1 1 127 TYR CD1 C -11.689 14.632 -1.864 1.00 . A A . 127 TYR CD1 1 1
4 11009 1 1 127 TYR CD2 C -13.428 13.028 -1.590 1.00 . A A . 127 TYR CD2 1 1
4 11010 1 1 127 TYR CE1 C -12.633 15.623 -2.067 1.00 . A A . 127 TYR CE1 1 1
4 11011 1 1 127 TYR CE2 C -14.375 14.009 -1.796 1.00 . A A . 127 TYR CE2 1 1
4 11012 1 1 127 TYR CG C -12.072 13.319 -1.623 1.00 . A A . 127 TYR CG 1 1
4 11013 1 1 127 TYR CZ C -13.975 15.304 -2.032 1.00 . A A . 127 TYR CZ 1 1
4 11014 1 1 127 TYR H H -12.048 10.628 -3.087 1.00 . A A . 127 TYR H 1 1
4 11015 1 1 127 TYR HA H -10.093 12.660 -3.252 1.00 . A A . 127 TYR HA 1 1
4 11016 1 1 127 TYR HB2 H -11.543 11.388 -0.954 1.00 . A A . 127 TYR HB2 1 1
4 11017 1 1 127 TYR HB3 H -10.313 12.617 -0.687 1.00 . A A . 127 TYR HB3 1 1
4 11018 1 1 127 TYR HD1 H -10.638 14.875 -1.891 1.00 . A A . 127 TYR HD1 1 1
4 11019 1 1 127 TYR HD2 H -13.741 12.011 -1.404 1.00 . A A . 127 TYR HD2 1 1
4 11020 1 1 127 TYR HE1 H -12.317 16.639 -2.254 1.00 . A A . 127 TYR HE1 1 1
4 11021 1 1 127 TYR HE2 H -15.425 13.758 -1.767 1.00 . A A . 127 TYR HE2 1 1
4 11022 1 1 127 TYR HH H -14.655 16.838 -2.980 1.00 . A A . 127 TYR HH 1 1
4 11023 1 1 127 TYR N N -11.194 10.934 -3.469 1.00 . A A . 127 TYR N 1 1
4 11024 1 1 127 TYR O O -8.023 11.776 -1.953 1.00 . A A . 127 TYR O 1 1
4 11025 1 1 127 TYR OH O -14.920 16.285 -2.233 1.00 . A A . 127 TYR OH 1 1
4 11026 1 1 128 LEU C C -6.901 8.742 -3.250 1.00 . A A . 128 LEU C 1 1
4 11027 1 1 128 LEU CA C -7.740 9.050 -2.011 1.00 . A A . 128 LEU CA 1 1
4 11028 1 1 128 LEU CB C -8.076 7.742 -1.286 1.00 . A A . 128 LEU CB 1 1
4 11029 1 1 128 LEU CD1 C -8.834 6.570 0.798 1.00 . A A . 128 LEU CD1 1 1
4 11030 1 1 128 LEU CD2 C -8.201 8.979 0.899 1.00 . A A . 128 LEU CD2 1 1
4 11031 1 1 128 LEU CG C -8.820 7.889 0.044 1.00 . A A . 128 LEU CG 1 1
4 11032 1 1 128 LEU H H -9.759 9.279 -2.618 1.00 . A A . 128 LEU H 1 1
4 11033 1 1 128 LEU HA H -7.157 9.674 -1.350 1.00 . A A . 128 LEU HA 1 1
4 11034 1 1 128 LEU HB2 H -8.683 7.143 -1.946 1.00 . A A . 128 LEU HB2 1 1
4 11035 1 1 128 LEU HB3 H -7.154 7.214 -1.099 1.00 . A A . 128 LEU HB3 1 1
4 11036 1 1 128 LEU HD11 H -9.309 5.817 0.190 1.00 . A A . 128 LEU HD11 1 1
4 11037 1 1 128 LEU HD12 H -9.382 6.689 1.720 1.00 . A A . 128 LEU HD12 1 1
4 11038 1 1 128 LEU HD13 H -7.822 6.271 1.016 1.00 . A A . 128 LEU HD13 1 1
4 11039 1 1 128 LEU HD21 H -7.134 8.823 0.971 1.00 . A A . 128 LEU HD21 1 1
4 11040 1 1 128 LEU HD22 H -8.634 8.949 1.885 1.00 . A A . 128 LEU HD22 1 1
4 11041 1 1 128 LEU HD23 H -8.395 9.942 0.449 1.00 . A A . 128 LEU HD23 1 1
4 11042 1 1 128 LEU HG H -9.845 8.165 -0.158 1.00 . A A . 128 LEU HG 1 1
4 11043 1 1 128 LEU N N -8.957 9.778 -2.353 1.00 . A A . 128 LEU N 1 1
4 11044 1 1 128 LEU O O -5.911 8.018 -3.166 1.00 . A A . 128 LEU O 1 1
4 11045 1 1 129 ASN C C -6.409 10.292 -6.492 1.00 . A A . 129 ASN C 1 1
4 11046 1 1 129 ASN CA C -6.554 9.038 -5.634 1.00 . A A . 129 ASN CA 1 1
4 11047 1 1 129 ASN CB C -7.254 7.947 -6.448 1.00 . A A . 129 ASN CB 1 1
4 11048 1 1 129 ASN CG C -6.946 6.546 -5.953 1.00 . A A . 129 ASN CG 1 1
4 11049 1 1 129 ASN H H -8.061 9.894 -4.407 1.00 . A A . 129 ASN H 1 1
4 11050 1 1 129 ASN HA H -5.569 8.690 -5.365 1.00 . A A . 129 ASN HA 1 1
4 11051 1 1 129 ASN HB2 H -8.321 8.099 -6.392 1.00 . A A . 129 ASN HB2 1 1
4 11052 1 1 129 ASN HB3 H -6.938 8.021 -7.479 1.00 . A A . 129 ASN HB3 1 1
4 11053 1 1 129 ASN HD21 H -8.528 6.599 -4.751 1.00 . A A . 129 ASN HD21 1 1
4 11054 1 1 129 ASN HD22 H -7.589 5.146 -4.702 1.00 . A A . 129 ASN HD22 1 1
4 11055 1 1 129 ASN N N -7.285 9.296 -4.395 1.00 . A A . 129 ASN N 1 1
4 11056 1 1 129 ASN ND2 N -7.771 6.044 -5.047 1.00 . A A . 129 ASN ND2 1 1
4 11057 1 1 129 ASN O O -5.344 10.552 -7.048 1.00 . A A . 129 ASN O 1 1
4 11058 1 1 129 ASN OD1 O -5.986 5.911 -6.396 1.00 . A A . 129 ASN OD1 1 1
4 11059 1 1 130 ASN C C -7.470 13.518 -6.550 1.00 . A A . 130 ASN C 1 1
4 11060 1 1 130 ASN CA C -7.455 12.275 -7.421 1.00 . A A . 130 ASN CA 1 1
4 11061 1 1 130 ASN CB C -8.644 12.288 -8.385 1.00 . A A . 130 ASN CB 1 1
4 11062 1 1 130 ASN CG C -8.243 11.951 -9.809 1.00 . A A . 130 ASN CG 1 1
4 11063 1 1 130 ASN H H -8.300 10.836 -6.117 1.00 . A A . 130 ASN H 1 1
4 11064 1 1 130 ASN HA H -6.541 12.265 -7.997 1.00 . A A . 130 ASN HA 1 1
4 11065 1 1 130 ASN HB2 H -9.373 11.562 -8.057 1.00 . A A . 130 ASN HB2 1 1
4 11066 1 1 130 ASN HB3 H -9.095 13.270 -8.380 1.00 . A A . 130 ASN HB3 1 1
4 11067 1 1 130 ASN HD21 H -8.204 10.015 -9.369 1.00 . A A . 130 ASN HD21 1 1
4 11068 1 1 130 ASN HD22 H -7.802 10.423 -11.000 1.00 . A A . 130 ASN HD22 1 1
4 11069 1 1 130 ASN N N -7.478 11.067 -6.605 1.00 . A A . 130 ASN N 1 1
4 11070 1 1 130 ASN ND2 N -8.067 10.667 -10.086 1.00 . A A . 130 ASN ND2 1 1
4 11071 1 1 130 ASN O O -8.135 13.497 -5.493 1.00 . A A . 130 ASN O 1 1
4 11072 1 1 130 ASN OD1 O -8.084 12.836 -10.652 1.00 . A A . 130 ASN OD1 1 1
4 11073 2 2 1 ALA C C 35.254 -7.154 8.172 1.00 . B B . 26 ALA C 1 1
4 11074 2 2 1 ALA CA C 36.662 -6.925 8.711 1.00 . B B . 26 ALA CA 1 1
4 11075 2 2 1 ALA CB C 36.951 -5.432 8.813 1.00 . B B . 26 ALA CB 1 1
4 11076 2 2 1 ALA H1 H 38.622 -7.393 8.181 1.00 . B B . 26 ALA H1 1 1
4 11077 2 2 1 ALA H2 H 37.570 -7.259 6.867 1.00 . B B . 26 ALA H2 1 1
4 11078 2 2 1 ALA H3 H 37.512 -8.626 7.859 1.00 . B B . 26 ALA H3 1 1
4 11079 2 2 1 ALA HA H 36.732 -7.349 9.701 1.00 . B B . 26 ALA HA 1 1
4 11080 2 2 1 ALA HB1 H 36.763 -4.964 7.860 1.00 . B B . 26 ALA HB1 1 1
4 11081 2 2 1 ALA HB2 H 37.983 -5.282 9.089 1.00 . B B . 26 ALA HB2 1 1
4 11082 2 2 1 ALA HB3 H 36.311 -4.991 9.565 1.00 . B B . 26 ALA HB3 1 1
4 11083 2 2 1 ALA N N 37.661 -7.596 7.845 1.00 . B B . 26 ALA N 1 1
4 11084 2 2 1 ALA O O 34.897 -6.627 7.116 1.00 . B B . 26 ALA O 1 1
4 11085 2 2 2 PRO C C 32.172 -6.999 8.498 1.00 . B B . 27 PRO C 1 1
4 11086 2 2 2 PRO CA C 33.064 -8.235 8.462 1.00 . B B . 27 PRO CA 1 1
4 11087 2 2 2 PRO CB C 32.584 -9.277 9.474 1.00 . B B . 27 PRO CB 1 1
4 11088 2 2 2 PRO CD C 34.781 -8.621 10.150 1.00 . B B . 27 PRO CD 1 1
4 11089 2 2 2 PRO CG C 33.456 -9.105 10.665 1.00 . B B . 27 PRO CG 1 1
4 11090 2 2 2 PRO HA H 33.041 -8.656 7.471 1.00 . B B . 27 PRO HA 1 1
4 11091 2 2 2 PRO HB2 H 31.546 -9.091 9.724 1.00 . B B . 27 PRO HB2 1 1
4 11092 2 2 2 PRO HB3 H 32.702 -10.267 9.069 1.00 . B B . 27 PRO HB3 1 1
4 11093 2 2 2 PRO HD2 H 35.226 -7.930 10.850 1.00 . B B . 27 PRO HD2 1 1
4 11094 2 2 2 PRO HD3 H 35.441 -9.455 9.970 1.00 . B B . 27 PRO HD3 1 1
4 11095 2 2 2 PRO HG2 H 33.019 -8.374 11.335 1.00 . B B . 27 PRO HG2 1 1
4 11096 2 2 2 PRO HG3 H 33.581 -10.050 11.169 1.00 . B B . 27 PRO HG3 1 1
4 11097 2 2 2 PRO N N 34.435 -7.945 8.884 1.00 . B B . 27 PRO N 1 1
4 11098 2 2 2 PRO O O 32.014 -6.353 9.535 1.00 . B B . 27 PRO O 1 1
4 11099 2 2 3 ALA C C 29.260 -5.965 7.134 1.00 . B B . 28 ALA C 1 1
4 11100 2 2 3 ALA CA C 30.711 -5.521 7.234 1.00 . B B . 28 ALA CA 1 1
4 11101 2 2 3 ALA CB C 31.098 -4.687 6.026 1.00 . B B . 28 ALA CB 1 1
4 11102 2 2 3 ALA H H 31.757 -7.232 6.558 1.00 . B B . 28 ALA H 1 1
4 11103 2 2 3 ALA HA H 30.835 -4.913 8.119 1.00 . B B . 28 ALA HA 1 1
4 11104 2 2 3 ALA HB1 H 32.084 -4.274 6.172 1.00 . B B . 28 ALA HB1 1 1
4 11105 2 2 3 ALA HB2 H 30.386 -3.885 5.899 1.00 . B B . 28 ALA HB2 1 1
4 11106 2 2 3 ALA HB3 H 31.095 -5.312 5.146 1.00 . B B . 28 ALA HB3 1 1
4 11107 2 2 3 ALA N N 31.591 -6.675 7.351 1.00 . B B . 28 ALA N 1 1
4 11108 2 2 3 ALA O O 28.375 -5.165 6.824 1.00 . B B . 28 ALA O 1 1
4 11109 2 2 4 GLU C C 27.198 -7.909 5.929 1.00 . B B . 29 GLU C 1 1
4 11110 2 2 4 GLU CA C 27.719 -7.869 7.363 1.00 . B B . 29 GLU CA 1 1
4 11111 2 2 4 GLU CB C 26.720 -7.149 8.278 1.00 . B B . 29 GLU CB 1 1
4 11112 2 2 4 GLU CD C 25.730 -7.130 10.605 1.00 . B B . 29 GLU CD 1 1
4 11113 2 2 4 GLU CG C 26.956 -7.408 9.759 1.00 . B B . 29 GLU CG 1 1
4 11114 2 2 4 GLU H H 29.806 -7.807 7.661 1.00 . B B . 29 GLU H 1 1
4 11115 2 2 4 GLU HA H 27.828 -8.886 7.710 1.00 . B B . 29 GLU HA 1 1
4 11116 2 2 4 GLU HB2 H 26.793 -6.087 8.105 1.00 . B B . 29 GLU HB2 1 1
4 11117 2 2 4 GLU HB3 H 25.720 -7.478 8.031 1.00 . B B . 29 GLU HB3 1 1
4 11118 2 2 4 GLU HG2 H 27.240 -8.440 9.895 1.00 . B B . 29 GLU HG2 1 1
4 11119 2 2 4 GLU HG3 H 27.760 -6.768 10.097 1.00 . B B . 29 GLU HG3 1 1
4 11120 2 2 4 GLU N N 29.040 -7.250 7.415 1.00 . B B . 29 GLU N 1 1
4 11121 2 2 4 GLU O O 26.682 -6.916 5.410 1.00 . B B . 29 GLU O 1 1
4 11122 2 2 4 GLU OE1 O 24.744 -7.894 10.500 1.00 . B B . 29 GLU OE1 1 1
4 11123 2 2 4 GLU OE2 O 25.745 -6.155 11.391 1.00 . B B . 29 GLU OE2 1 1
4 11124 2 2 5 PRO C C 25.352 -9.428 3.785 1.00 . B B . 30 PRO C 1 1
4 11125 2 2 5 PRO CA C 26.867 -9.253 3.888 1.00 . B B . 30 PRO CA 1 1
4 11126 2 2 5 PRO CB C 27.589 -10.529 3.462 1.00 . B B . 30 PRO CB 1 1
4 11127 2 2 5 PRO CD C 27.863 -10.325 5.837 1.00 . B B . 30 PRO CD 1 1
4 11128 2 2 5 PRO CG C 27.738 -11.322 4.713 1.00 . B B . 30 PRO CG 1 1
4 11129 2 2 5 PRO HA H 27.181 -8.429 3.261 1.00 . B B . 30 PRO HA 1 1
4 11130 2 2 5 PRO HB2 H 26.995 -11.061 2.728 1.00 . B B . 30 PRO HB2 1 1
4 11131 2 2 5 PRO HB3 H 28.559 -10.291 3.057 1.00 . B B . 30 PRO HB3 1 1
4 11132 2 2 5 PRO HD2 H 27.283 -10.647 6.688 1.00 . B B . 30 PRO HD2 1 1
4 11133 2 2 5 PRO HD3 H 28.898 -10.197 6.113 1.00 . B B . 30 PRO HD3 1 1
4 11134 2 2 5 PRO HG2 H 26.861 -11.943 4.855 1.00 . B B . 30 PRO HG2 1 1
4 11135 2 2 5 PRO HG3 H 28.627 -11.931 4.660 1.00 . B B . 30 PRO HG3 1 1
4 11136 2 2 5 PRO N N 27.309 -9.076 5.272 1.00 . B B . 30 PRO N 1 1
4 11137 2 2 5 PRO O O 24.862 -10.259 3.021 1.00 . B B . 30 PRO O 1 1
4 11138 2 2 6 LYS C C 22.606 -7.613 3.662 1.00 . B B . 31 LYS C 1 1
4 11139 2 2 6 LYS CA C 23.165 -8.701 4.565 1.00 . B B . 31 LYS CA 1 1
4 11140 2 2 6 LYS CB C 22.621 -8.531 5.988 1.00 . B B . 31 LYS CB 1 1
4 11141 2 2 6 LYS CD C 21.800 -10.686 7.011 1.00 . B B . 31 LYS CD 1 1
4 11142 2 2 6 LYS CE C 21.628 -11.477 5.727 1.00 . B B . 31 LYS CE 1 1
4 11143 2 2 6 LYS CG C 22.949 -9.690 6.919 1.00 . B B . 31 LYS CG 1 1
4 11144 2 2 6 LYS H H 25.073 -7.997 5.148 1.00 . B B . 31 LYS H 1 1
4 11145 2 2 6 LYS HA H 22.867 -9.664 4.183 1.00 . B B . 31 LYS HA 1 1
4 11146 2 2 6 LYS HB2 H 23.036 -7.629 6.413 1.00 . B B . 31 LYS HB2 1 1
4 11147 2 2 6 LYS HB3 H 21.547 -8.431 5.939 1.00 . B B . 31 LYS HB3 1 1
4 11148 2 2 6 LYS HD2 H 21.998 -11.374 7.819 1.00 . B B . 31 LYS HD2 1 1
4 11149 2 2 6 LYS HD3 H 20.887 -10.145 7.217 1.00 . B B . 31 LYS HD3 1 1
4 11150 2 2 6 LYS HE2 H 21.251 -10.819 4.958 1.00 . B B . 31 LYS HE2 1 1
4 11151 2 2 6 LYS HE3 H 22.592 -11.863 5.426 1.00 . B B . 31 LYS HE3 1 1
4 11152 2 2 6 LYS HG2 H 23.824 -10.201 6.548 1.00 . B B . 31 LYS HG2 1 1
4 11153 2 2 6 LYS HG3 H 23.153 -9.296 7.907 1.00 . B B . 31 LYS HG3 1 1
4 11154 2 2 6 LYS HZ1 H 20.958 -13.181 6.723 1.00 . B B . 31 LYS HZ1 1 1
4 11155 2 2 6 LYS HZ2 H 20.696 -13.214 5.053 1.00 . B B . 31 LYS HZ2 1 1
4 11156 2 2 6 LYS HZ3 H 19.721 -12.253 6.040 1.00 . B B . 31 LYS HZ3 1 1
4 11157 2 2 6 LYS N N 24.619 -8.644 4.565 1.00 . B B . 31 LYS N 1 1
4 11158 2 2 6 LYS NZ N 20.686 -12.609 5.898 1.00 . B B . 31 LYS NZ 1 1
4 11159 2 2 6 LYS O O 22.701 -6.429 3.976 1.00 . B B . 31 LYS O 1 1
4 11160 2 2 7 ILE C C 19.978 -7.282 1.425 1.00 . B B . 32 ILE C 1 1
4 11161 2 2 7 ILE CA C 21.479 -7.066 1.587 1.00 . B B . 32 ILE CA 1 1
4 11162 2 2 7 ILE CB C 22.179 -7.179 0.210 1.00 . B B . 32 ILE CB 1 1
4 11163 2 2 7 ILE CD1 C 24.607 -7.937 0.479 1.00 . B B . 32 ILE CD1 1 1
4 11164 2 2 7 ILE CG1 C 23.653 -6.768 0.317 1.00 . B B . 32 ILE CG1 1 1
4 11165 2 2 7 ILE CG2 C 21.469 -6.332 -0.835 1.00 . B B . 32 ILE CG2 1 1
4 11166 2 2 7 ILE H H 21.980 -8.978 2.346 1.00 . B B . 32 ILE H 1 1
4 11167 2 2 7 ILE HA H 21.651 -6.071 1.974 1.00 . B B . 32 ILE HA 1 1
4 11168 2 2 7 ILE HB H 22.125 -8.209 -0.107 1.00 . B B . 32 ILE HB 1 1
4 11169 2 2 7 ILE HD11 H 24.334 -8.509 1.356 1.00 . B B . 32 ILE HD11 1 1
4 11170 2 2 7 ILE HD12 H 25.614 -7.565 0.593 1.00 . B B . 32 ILE HD12 1 1
4 11171 2 2 7 ILE HD13 H 24.554 -8.570 -0.393 1.00 . B B . 32 ILE HD13 1 1
4 11172 2 2 7 ILE HG12 H 23.937 -6.233 -0.576 1.00 . B B . 32 ILE HG12 1 1
4 11173 2 2 7 ILE HG13 H 23.777 -6.119 1.173 1.00 . B B . 32 ILE HG13 1 1
4 11174 2 2 7 ILE HG21 H 20.489 -6.745 -1.028 1.00 . B B . 32 ILE HG21 1 1
4 11175 2 2 7 ILE HG22 H 22.046 -6.332 -1.749 1.00 . B B . 32 ILE HG22 1 1
4 11176 2 2 7 ILE HG23 H 21.370 -5.320 -0.471 1.00 . B B . 32 ILE HG23 1 1
4 11177 2 2 7 ILE N N 22.037 -8.016 2.538 1.00 . B B . 32 ILE N 1 1
4 11178 2 2 7 ILE O O 19.534 -8.379 1.083 1.00 . B B . 32 ILE O 1 1
4 11179 2 2 8 ILE C C 17.290 -5.747 0.226 1.00 . B B . 33 ILE C 1 1
4 11180 2 2 8 ILE CA C 17.749 -6.300 1.569 1.00 . B B . 33 ILE CA 1 1
4 11181 2 2 8 ILE CB C 17.040 -5.527 2.701 1.00 . B B . 33 ILE CB 1 1
4 11182 2 2 8 ILE CD1 C 16.498 -3.158 3.463 1.00 . B B . 33 ILE CD1 1 1
4 11183 2 2 8 ILE CG1 C 17.430 -4.048 2.673 1.00 . B B . 33 ILE CG1 1 1
4 11184 2 2 8 ILE CG2 C 17.377 -6.142 4.052 1.00 . B B . 33 ILE CG2 1 1
4 11185 2 2 8 ILE H H 19.621 -5.378 1.940 1.00 . B B . 33 ILE H 1 1
4 11186 2 2 8 ILE HA H 17.461 -7.339 1.637 1.00 . B B . 33 ILE HA 1 1
4 11187 2 2 8 ILE HB H 15.973 -5.612 2.553 1.00 . B B . 33 ILE HB 1 1
4 11188 2 2 8 ILE HD11 H 15.513 -3.194 3.022 1.00 . B B . 33 ILE HD11 1 1
4 11189 2 2 8 ILE HD12 H 16.865 -2.145 3.442 1.00 . B B . 33 ILE HD12 1 1
4 11190 2 2 8 ILE HD13 H 16.447 -3.505 4.484 1.00 . B B . 33 ILE HD13 1 1
4 11191 2 2 8 ILE HG12 H 18.422 -3.936 3.084 1.00 . B B . 33 ILE HG12 1 1
4 11192 2 2 8 ILE HG13 H 17.429 -3.706 1.648 1.00 . B B . 33 ILE HG13 1 1
4 11193 2 2 8 ILE HG21 H 17.119 -7.192 4.045 1.00 . B B . 33 ILE HG21 1 1
4 11194 2 2 8 ILE HG22 H 16.817 -5.640 4.827 1.00 . B B . 33 ILE HG22 1 1
4 11195 2 2 8 ILE HG23 H 18.434 -6.033 4.243 1.00 . B B . 33 ILE HG23 1 1
4 11196 2 2 8 ILE N N 19.201 -6.231 1.683 1.00 . B B . 33 ILE N 1 1
4 11197 2 2 8 ILE O O 18.073 -5.130 -0.501 1.00 . B B . 33 ILE O 1 1
4 11198 2 2 9 LYS C C 14.394 -4.436 -1.122 1.00 . B B . 34 LYS C 1 1
4 11199 2 2 9 LYS CA C 15.464 -5.492 -1.356 1.00 . B B . 34 LYS CA 1 1
4 11200 2 2 9 LYS CB C 14.873 -6.665 -2.136 1.00 . B B . 34 LYS CB 1 1
4 11201 2 2 9 LYS CD C 15.227 -8.931 -3.157 1.00 . B B . 34 LYS CD 1 1
4 11202 2 2 9 LYS CE C 16.255 -9.962 -3.606 1.00 . B B . 34 LYS CE 1 1
4 11203 2 2 9 LYS CG C 15.887 -7.744 -2.478 1.00 . B B . 34 LYS CG 1 1
4 11204 2 2 9 LYS H H 15.440 -6.449 0.530 1.00 . B B . 34 LYS H 1 1
4 11205 2 2 9 LYS HA H 16.266 -5.055 -1.934 1.00 . B B . 34 LYS HA 1 1
4 11206 2 2 9 LYS HB2 H 14.087 -7.112 -1.544 1.00 . B B . 34 LYS HB2 1 1
4 11207 2 2 9 LYS HB3 H 14.451 -6.291 -3.057 1.00 . B B . 34 LYS HB3 1 1
4 11208 2 2 9 LYS HD2 H 14.545 -9.396 -2.462 1.00 . B B . 34 LYS HD2 1 1
4 11209 2 2 9 LYS HD3 H 14.682 -8.581 -4.018 1.00 . B B . 34 LYS HD3 1 1
4 11210 2 2 9 LYS HE2 H 15.734 -10.845 -3.949 1.00 . B B . 34 LYS HE2 1 1
4 11211 2 2 9 LYS HE3 H 16.828 -9.548 -4.420 1.00 . B B . 34 LYS HE3 1 1
4 11212 2 2 9 LYS HG2 H 16.631 -7.331 -3.142 1.00 . B B . 34 LYS HG2 1 1
4 11213 2 2 9 LYS HG3 H 16.362 -8.080 -1.567 1.00 . B B . 34 LYS HG3 1 1
4 11214 2 2 9 LYS HZ1 H 17.735 -11.179 -2.774 1.00 . B B . 34 LYS HZ1 1 1
4 11215 2 2 9 LYS HZ2 H 16.640 -10.566 -1.644 1.00 . B B . 34 LYS HZ2 1 1
4 11216 2 2 9 LYS HZ3 H 17.831 -9.561 -2.296 1.00 . B B . 34 LYS HZ3 1 1
4 11217 2 2 9 LYS N N 16.022 -5.961 -0.096 1.00 . B B . 34 LYS N 1 1
4 11218 2 2 9 LYS NZ N 17.178 -10.344 -2.504 1.00 . B B . 34 LYS NZ 1 1
4 11219 2 2 9 LYS O O 13.334 -4.716 -0.559 1.00 . B B . 34 LYS O 1 1
4 11220 2 2 10 VAL C C 13.176 -1.709 -2.757 1.00 . B B . 35 VAL C 1 1
4 11221 2 2 10 VAL CA C 13.727 -2.134 -1.397 1.00 . B B . 35 VAL CA 1 1
4 11222 2 2 10 VAL CB C 14.356 -0.929 -0.651 1.00 . B B . 35 VAL CB 1 1
4 11223 2 2 10 VAL CG1 C 15.714 -0.558 -1.226 1.00 . B B . 35 VAL CG1 1 1
4 11224 2 2 10 VAL CG2 C 13.419 0.268 -0.668 1.00 . B B . 35 VAL CG2 1 1
4 11225 2 2 10 VAL H H 15.534 -3.052 -1.994 1.00 . B B . 35 VAL H 1 1
4 11226 2 2 10 VAL HA H 12.907 -2.505 -0.797 1.00 . B B . 35 VAL HA 1 1
4 11227 2 2 10 VAL HB H 14.506 -1.219 0.378 1.00 . B B . 35 VAL HB 1 1
4 11228 2 2 10 VAL HG11 H 16.328 -1.443 -1.304 1.00 . B B . 35 VAL HG11 1 1
4 11229 2 2 10 VAL HG12 H 16.193 0.156 -0.574 1.00 . B B . 35 VAL HG12 1 1
4 11230 2 2 10 VAL HG13 H 15.584 -0.122 -2.205 1.00 . B B . 35 VAL HG13 1 1
4 11231 2 2 10 VAL HG21 H 13.847 1.069 -0.088 1.00 . B B . 35 VAL HG21 1 1
4 11232 2 2 10 VAL HG22 H 12.466 -0.014 -0.244 1.00 . B B . 35 VAL HG22 1 1
4 11233 2 2 10 VAL HG23 H 13.274 0.597 -1.686 1.00 . B B . 35 VAL HG23 1 1
4 11234 2 2 10 VAL N N 14.673 -3.221 -1.552 1.00 . B B . 35 VAL N 1 1
4 11235 2 2 10 VAL O O 13.883 -1.123 -3.581 1.00 . B B . 35 VAL O 1 1
4 11236 2 2 11 THR C C 10.656 -0.303 -4.142 1.00 . B B . 36 THR C 1 1
4 11237 2 2 11 THR CA C 11.270 -1.694 -4.249 1.00 . B B . 36 THR CA 1 1
4 11238 2 2 11 THR CB C 10.186 -2.726 -4.609 1.00 . B B . 36 THR CB 1 1
4 11239 2 2 11 THR CG2 C 10.037 -2.849 -6.115 1.00 . B B . 36 THR CG2 1 1
4 11240 2 2 11 THR H H 11.408 -2.529 -2.318 1.00 . B B . 36 THR H 1 1
4 11241 2 2 11 THR HA H 12.017 -1.694 -5.026 1.00 . B B . 36 THR HA 1 1
4 11242 2 2 11 THR HB H 9.246 -2.400 -4.193 1.00 . B B . 36 THR HB 1 1
4 11243 2 2 11 THR HG1 H 11.480 -4.137 -4.116 1.00 . B B . 36 THR HG1 1 1
4 11244 2 2 11 THR HG21 H 9.245 -3.546 -6.345 1.00 . B B . 36 THR HG21 1 1
4 11245 2 2 11 THR HG22 H 10.964 -3.203 -6.543 1.00 . B B . 36 THR HG22 1 1
4 11246 2 2 11 THR HG23 H 9.798 -1.881 -6.529 1.00 . B B . 36 THR HG23 1 1
4 11247 2 2 11 THR N N 11.918 -2.043 -3.001 1.00 . B B . 36 THR N 1 1
4 11248 2 2 11 THR O O 9.750 -0.073 -3.341 1.00 . B B . 36 THR O 1 1
4 11249 2 2 11 THR OG1 O 10.528 -4.007 -4.055 1.00 . B B . 36 THR OG1 1 1
4 11250 2 2 12 VAL C C 9.715 2.288 -6.056 1.00 . B B . 37 VAL C 1 1
4 11251 2 2 12 VAL CA C 10.677 1.992 -4.910 1.00 . B B . 37 VAL CA 1 1
4 11252 2 2 12 VAL CB C 11.857 2.988 -4.957 1.00 . B B . 37 VAL CB 1 1
4 11253 2 2 12 VAL CG1 C 11.371 4.417 -4.782 1.00 . B B . 37 VAL CG1 1 1
4 11254 2 2 12 VAL CG2 C 12.901 2.647 -3.901 1.00 . B B . 37 VAL CG2 1 1
4 11255 2 2 12 VAL H H 11.860 0.374 -5.586 1.00 . B B . 37 VAL H 1 1
4 11256 2 2 12 VAL HA H 10.154 2.134 -3.977 1.00 . B B . 37 VAL HA 1 1
4 11257 2 2 12 VAL HB H 12.323 2.911 -5.926 1.00 . B B . 37 VAL HB 1 1
4 11258 2 2 12 VAL HG11 H 10.652 4.650 -5.552 1.00 . B B . 37 VAL HG11 1 1
4 11259 2 2 12 VAL HG12 H 12.210 5.091 -4.858 1.00 . B B . 37 VAL HG12 1 1
4 11260 2 2 12 VAL HG13 H 10.908 4.525 -3.812 1.00 . B B . 37 VAL HG13 1 1
4 11261 2 2 12 VAL HG21 H 12.478 2.788 -2.916 1.00 . B B . 37 VAL HG21 1 1
4 11262 2 2 12 VAL HG22 H 13.759 3.294 -4.021 1.00 . B B . 37 VAL HG22 1 1
4 11263 2 2 12 VAL HG23 H 13.206 1.617 -4.017 1.00 . B B . 37 VAL HG23 1 1
4 11264 2 2 12 VAL N N 11.155 0.621 -4.944 1.00 . B B . 37 VAL N 1 1
4 11265 2 2 12 VAL O O 10.047 2.118 -7.232 1.00 . B B . 37 VAL O 1 1
4 11266 2 2 13 LYS C C 7.621 4.538 -7.006 1.00 . B B . 38 LYS C 1 1
4 11267 2 2 13 LYS CA C 7.494 3.065 -6.669 1.00 . B B . 38 LYS CA 1 1
4 11268 2 2 13 LYS CB C 6.094 2.776 -6.126 1.00 . B B . 38 LYS CB 1 1
4 11269 2 2 13 LYS CD C 4.649 1.140 -4.888 1.00 . B B . 38 LYS CD 1 1
4 11270 2 2 13 LYS CE C 3.372 1.510 -5.625 1.00 . B B . 38 LYS CE 1 1
4 11271 2 2 13 LYS CG C 5.878 1.321 -5.761 1.00 . B B . 38 LYS CG 1 1
4 11272 2 2 13 LYS H H 8.305 2.794 -4.736 1.00 . B B . 38 LYS H 1 1
4 11273 2 2 13 LYS HA H 7.660 2.477 -7.560 1.00 . B B . 38 LYS HA 1 1
4 11274 2 2 13 LYS HB2 H 5.929 3.376 -5.245 1.00 . B B . 38 LYS HB2 1 1
4 11275 2 2 13 LYS HB3 H 5.367 3.046 -6.879 1.00 . B B . 38 LYS HB3 1 1
4 11276 2 2 13 LYS HD2 H 4.587 0.105 -4.583 1.00 . B B . 38 LYS HD2 1 1
4 11277 2 2 13 LYS HD3 H 4.745 1.767 -4.014 1.00 . B B . 38 LYS HD3 1 1
4 11278 2 2 13 LYS HE2 H 3.366 2.577 -5.791 1.00 . B B . 38 LYS HE2 1 1
4 11279 2 2 13 LYS HE3 H 3.360 0.999 -6.577 1.00 . B B . 38 LYS HE3 1 1
4 11280 2 2 13 LYS HG2 H 5.752 0.749 -6.668 1.00 . B B . 38 LYS HG2 1 1
4 11281 2 2 13 LYS HG3 H 6.746 0.966 -5.226 1.00 . B B . 38 LYS HG3 1 1
4 11282 2 2 13 LYS HZ1 H 2.172 0.110 -4.647 1.00 . B B . 38 LYS HZ1 1 1
4 11283 2 2 13 LYS HZ2 H 1.304 1.345 -5.416 1.00 . B B . 38 LYS HZ2 1 1
4 11284 2 2 13 LYS HZ3 H 2.117 1.664 -3.956 1.00 . B B . 38 LYS HZ3 1 1
4 11285 2 2 13 LYS N N 8.512 2.712 -5.696 1.00 . B B . 38 LYS N 1 1
4 11286 2 2 13 LYS NZ N 2.157 1.131 -4.858 1.00 . B B . 38 LYS NZ 1 1
4 11287 2 2 13 LYS O O 7.479 5.395 -6.131 1.00 . B B . 38 LYS O 1 1
4 11288 2 2 14 THR C C 7.046 6.519 -9.814 1.00 . B B . 39 THR C 1 1
4 11289 2 2 14 THR CA C 8.041 6.195 -8.713 1.00 . B B . 39 THR CA 1 1
4 11290 2 2 14 THR CB C 9.479 6.421 -9.244 1.00 . B B . 39 THR CB 1 1
4 11291 2 2 14 THR CG2 C 10.475 6.514 -8.096 1.00 . B B . 39 THR CG2 1 1
4 11292 2 2 14 THR H H 7.900 4.099 -8.927 1.00 . B B . 39 THR H 1 1
4 11293 2 2 14 THR HA H 7.875 6.856 -7.877 1.00 . B B . 39 THR HA 1 1
4 11294 2 2 14 THR HB H 9.501 7.348 -9.795 1.00 . B B . 39 THR HB 1 1
4 11295 2 2 14 THR HG1 H 9.475 4.522 -9.816 1.00 . B B . 39 THR HG1 1 1
4 11296 2 2 14 THR HG21 H 10.410 5.624 -7.488 1.00 . B B . 39 THR HG21 1 1
4 11297 2 2 14 THR HG22 H 10.247 7.380 -7.490 1.00 . B B . 39 THR HG22 1 1
4 11298 2 2 14 THR HG23 H 11.476 6.608 -8.494 1.00 . B B . 39 THR HG23 1 1
4 11299 2 2 14 THR N N 7.867 4.825 -8.267 1.00 . B B . 39 THR N 1 1
4 11300 2 2 14 THR O O 6.458 5.603 -10.396 1.00 . B B . 39 THR O 1 1
4 11301 2 2 14 THR OG1 O 9.859 5.351 -10.126 1.00 . B B . 39 THR OG1 1 1
4 11302 2 2 15 PRO C C 6.569 7.966 -12.530 1.00 . B B . 40 PRO C 1 1
4 11303 2 2 15 PRO CA C 5.917 8.231 -11.176 1.00 . B B . 40 PRO CA 1 1
4 11304 2 2 15 PRO CB C 5.752 9.734 -10.937 1.00 . B B . 40 PRO CB 1 1
4 11305 2 2 15 PRO CD C 7.382 8.966 -9.371 1.00 . B B . 40 PRO CD 1 1
4 11306 2 2 15 PRO CG C 6.986 10.145 -10.215 1.00 . B B . 40 PRO CG 1 1
4 11307 2 2 15 PRO HA H 4.961 7.734 -11.124 1.00 . B B . 40 PRO HA 1 1
4 11308 2 2 15 PRO HB2 H 5.664 10.253 -11.883 1.00 . B B . 40 PRO HB2 1 1
4 11309 2 2 15 PRO HB3 H 4.890 9.920 -10.322 1.00 . B B . 40 PRO HB3 1 1
4 11310 2 2 15 PRO HD2 H 8.457 8.895 -9.309 1.00 . B B . 40 PRO HD2 1 1
4 11311 2 2 15 PRO HD3 H 6.951 9.049 -8.385 1.00 . B B . 40 PRO HD3 1 1
4 11312 2 2 15 PRO HG2 H 7.765 10.380 -10.928 1.00 . B B . 40 PRO HG2 1 1
4 11313 2 2 15 PRO HG3 H 6.780 10.994 -9.584 1.00 . B B . 40 PRO HG3 1 1
4 11314 2 2 15 PRO N N 6.814 7.811 -10.096 1.00 . B B . 40 PRO N 1 1
4 11315 2 2 15 PRO O O 6.656 8.848 -13.386 1.00 . B B . 40 PRO O 1 1
4 11316 2 2 16 LYS C C 7.692 4.779 -13.992 1.00 . B B . 41 LYS C 1 1
4 11317 2 2 16 LYS CA C 7.708 6.300 -13.902 1.00 . B B . 41 LYS CA 1 1
4 11318 2 2 16 LYS CB C 9.159 6.792 -13.871 1.00 . B B . 41 LYS CB 1 1
4 11319 2 2 16 LYS CD C 10.801 8.579 -14.500 1.00 . B B . 41 LYS CD 1 1
4 11320 2 2 16 LYS CE C 11.269 9.497 -15.616 1.00 . B B . 41 LYS CE 1 1
4 11321 2 2 16 LYS CG C 9.451 7.950 -14.811 1.00 . B B . 41 LYS CG 1 1
4 11322 2 2 16 LYS H H 6.833 6.065 -11.986 1.00 . B B . 41 LYS H 1 1
4 11323 2 2 16 LYS HA H 7.203 6.719 -14.757 1.00 . B B . 41 LYS HA 1 1
4 11324 2 2 16 LYS HB2 H 9.392 7.112 -12.867 1.00 . B B . 41 LYS HB2 1 1
4 11325 2 2 16 LYS HB3 H 9.807 5.970 -14.134 1.00 . B B . 41 LYS HB3 1 1
4 11326 2 2 16 LYS HD2 H 10.716 9.156 -13.592 1.00 . B B . 41 LYS HD2 1 1
4 11327 2 2 16 LYS HD3 H 11.530 7.794 -14.362 1.00 . B B . 41 LYS HD3 1 1
4 11328 2 2 16 LYS HE2 H 11.356 8.918 -16.522 1.00 . B B . 41 LYS HE2 1 1
4 11329 2 2 16 LYS HE3 H 10.532 10.274 -15.756 1.00 . B B . 41 LYS HE3 1 1
4 11330 2 2 16 LYS HG2 H 9.456 7.585 -15.828 1.00 . B B . 41 LYS HG2 1 1
4 11331 2 2 16 LYS HG3 H 8.680 8.697 -14.698 1.00 . B B . 41 LYS HG3 1 1
4 11332 2 2 16 LYS HZ1 H 12.522 10.690 -14.446 1.00 . B B . 41 LYS HZ1 1 1
4 11333 2 2 16 LYS HZ2 H 12.873 10.747 -16.095 1.00 . B B . 41 LYS HZ2 1 1
4 11334 2 2 16 LYS HZ3 H 13.311 9.393 -15.187 1.00 . B B . 41 LYS HZ3 1 1
4 11335 2 2 16 LYS N N 7.013 6.730 -12.700 1.00 . B B . 41 LYS N 1 1
4 11336 2 2 16 LYS NZ N 12.585 10.124 -15.315 1.00 . B B . 41 LYS NZ 1 1
4 11337 2 2 16 LYS O O 6.895 4.198 -14.730 1.00 . B B . 41 LYS O 1 1
4 11338 2 2 17 GLU C C 8.806 2.207 -11.736 1.00 . B B . 42 GLU C 1 1
4 11339 2 2 17 GLU CA C 8.685 2.695 -13.177 1.00 . B B . 42 GLU CA 1 1
4 11340 2 2 17 GLU CB C 9.906 2.235 -13.986 1.00 . B B . 42 GLU CB 1 1
4 11341 2 2 17 GLU CD C 10.840 1.650 -16.257 1.00 . B B . 42 GLU CD 1 1
4 11342 2 2 17 GLU CG C 9.718 2.320 -15.492 1.00 . B B . 42 GLU CG 1 1
4 11343 2 2 17 GLU H H 9.143 4.680 -12.622 1.00 . B B . 42 GLU H 1 1
4 11344 2 2 17 GLU HA H 7.790 2.277 -13.615 1.00 . B B . 42 GLU HA 1 1
4 11345 2 2 17 GLU HB2 H 10.752 2.851 -13.720 1.00 . B B . 42 GLU HB2 1 1
4 11346 2 2 17 GLU HB3 H 10.127 1.210 -13.731 1.00 . B B . 42 GLU HB3 1 1
4 11347 2 2 17 GLU HG2 H 8.789 1.839 -15.753 1.00 . B B . 42 GLU HG2 1 1
4 11348 2 2 17 GLU HG3 H 9.677 3.361 -15.779 1.00 . B B . 42 GLU HG3 1 1
4 11349 2 2 17 GLU N N 8.566 4.148 -13.210 1.00 . B B . 42 GLU N 1 1
4 11350 2 2 17 GLU O O 8.637 2.981 -10.787 1.00 . B B . 42 GLU O 1 1
4 11351 2 2 17 GLU OE1 O 11.090 0.450 -16.027 1.00 . B B . 42 GLU OE1 1 1
4 11352 2 2 17 GLU OE2 O 11.468 2.315 -17.109 1.00 . B B . 42 GLU OE2 1 1
4 11353 2 2 18 LYS C C 10.628 -0.332 -10.160 1.00 . B B . 43 LYS C 1 1
4 11354 2 2 18 LYS CA C 9.254 0.324 -10.270 1.00 . B B . 43 LYS CA 1 1
4 11355 2 2 18 LYS CB C 8.142 -0.701 -10.031 1.00 . B B . 43 LYS CB 1 1
4 11356 2 2 18 LYS CD C 7.016 -2.294 -8.442 1.00 . B B . 43 LYS CD 1 1
4 11357 2 2 18 LYS CE C 7.333 -3.540 -9.254 1.00 . B B . 43 LYS CE 1 1
4 11358 2 2 18 LYS CG C 8.088 -1.227 -8.609 1.00 . B B . 43 LYS CG 1 1
4 11359 2 2 18 LYS H H 9.221 0.365 -12.380 1.00 . B B . 43 LYS H 1 1
4 11360 2 2 18 LYS HA H 9.179 1.108 -9.533 1.00 . B B . 43 LYS HA 1 1
4 11361 2 2 18 LYS HB2 H 7.192 -0.238 -10.258 1.00 . B B . 43 LYS HB2 1 1
4 11362 2 2 18 LYS HB3 H 8.291 -1.537 -10.698 1.00 . B B . 43 LYS HB3 1 1
4 11363 2 2 18 LYS HD2 H 6.952 -2.563 -7.398 1.00 . B B . 43 LYS HD2 1 1
4 11364 2 2 18 LYS HD3 H 6.069 -1.889 -8.771 1.00 . B B . 43 LYS HD3 1 1
4 11365 2 2 18 LYS HE2 H 7.277 -3.295 -10.304 1.00 . B B . 43 LYS HE2 1 1
4 11366 2 2 18 LYS HE3 H 8.338 -3.862 -9.015 1.00 . B B . 43 LYS HE3 1 1
4 11367 2 2 18 LYS HG2 H 9.047 -1.655 -8.360 1.00 . B B . 43 LYS HG2 1 1
4 11368 2 2 18 LYS HG3 H 7.874 -0.405 -7.944 1.00 . B B . 43 LYS HG3 1 1
4 11369 2 2 18 LYS HZ1 H 6.287 -4.785 -7.946 1.00 . B B . 43 LYS HZ1 1 1
4 11370 2 2 18 LYS HZ2 H 6.739 -5.537 -9.389 1.00 . B B . 43 LYS HZ2 1 1
4 11371 2 2 18 LYS HZ3 H 5.452 -4.442 -9.374 1.00 . B B . 43 LYS HZ3 1 1
4 11372 2 2 18 LYS N N 9.100 0.927 -11.582 1.00 . B B . 43 LYS N 1 1
4 11373 2 2 18 LYS NZ N 6.386 -4.652 -8.970 1.00 . B B . 43 LYS NZ 1 1
4 11374 2 2 18 LYS O O 10.807 -1.495 -10.529 1.00 . B B . 43 LYS O 1 1
4 11375 2 2 19 GLU C C 13.194 -0.654 -8.138 1.00 . B B . 44 GLU C 1 1
4 11376 2 2 19 GLU CA C 12.958 -0.073 -9.528 1.00 . B B . 44 GLU CA 1 1
4 11377 2 2 19 GLU CB C 13.962 1.051 -9.801 1.00 . B B . 44 GLU CB 1 1
4 11378 2 2 19 GLU CD C 14.333 0.587 -12.252 1.00 . B B . 44 GLU CD 1 1
4 11379 2 2 19 GLU CG C 14.972 0.722 -10.886 1.00 . B B . 44 GLU CG 1 1
4 11380 2 2 19 GLU H H 11.387 1.338 -9.376 1.00 . B B . 44 GLU H 1 1
4 11381 2 2 19 GLU HA H 13.098 -0.852 -10.261 1.00 . B B . 44 GLU HA 1 1
4 11382 2 2 19 GLU HB2 H 13.421 1.934 -10.103 1.00 . B B . 44 GLU HB2 1 1
4 11383 2 2 19 GLU HB3 H 14.502 1.265 -8.891 1.00 . B B . 44 GLU HB3 1 1
4 11384 2 2 19 GLU HG2 H 15.707 1.512 -10.927 1.00 . B B . 44 GLU HG2 1 1
4 11385 2 2 19 GLU HG3 H 15.462 -0.209 -10.639 1.00 . B B . 44 GLU HG3 1 1
4 11386 2 2 19 GLU N N 11.596 0.425 -9.667 1.00 . B B . 44 GLU N 1 1
4 11387 2 2 19 GLU O O 12.628 -0.184 -7.148 1.00 . B B . 44 GLU O 1 1
4 11388 2 2 19 GLU OE1 O 13.802 -0.500 -12.557 1.00 . B B . 44 GLU OE1 1 1
4 11389 2 2 19 GLU OE2 O 14.363 1.570 -13.025 1.00 . B B . 44 GLU OE2 1 1
4 11390 2 2 20 GLU C C 15.822 -2.113 -6.477 1.00 . B B . 45 GLU C 1 1
4 11391 2 2 20 GLU CA C 14.353 -2.322 -6.808 1.00 . B B . 45 GLU CA 1 1
4 11392 2 2 20 GLU CB C 14.034 -3.812 -6.883 1.00 . B B . 45 GLU CB 1 1
4 11393 2 2 20 GLU CD C 14.295 -6.047 -5.763 1.00 . B B . 45 GLU CD 1 1
4 11394 2 2 20 GLU CG C 14.249 -4.550 -5.575 1.00 . B B . 45 GLU CG 1 1
4 11395 2 2 20 GLU H H 14.458 -2.005 -8.894 1.00 . B B . 45 GLU H 1 1
4 11396 2 2 20 GLU HA H 13.753 -1.866 -6.035 1.00 . B B . 45 GLU HA 1 1
4 11397 2 2 20 GLU HB2 H 13.002 -3.932 -7.174 1.00 . B B . 45 GLU HB2 1 1
4 11398 2 2 20 GLU HB3 H 14.665 -4.264 -7.635 1.00 . B B . 45 GLU HB3 1 1
4 11399 2 2 20 GLU HG2 H 15.184 -4.229 -5.141 1.00 . B B . 45 GLU HG2 1 1
4 11400 2 2 20 GLU HG3 H 13.439 -4.309 -4.902 1.00 . B B . 45 GLU HG3 1 1
4 11401 2 2 20 GLU N N 14.034 -1.677 -8.069 1.00 . B B . 45 GLU N 1 1
4 11402 2 2 20 GLU O O 16.709 -2.544 -7.221 1.00 . B B . 45 GLU O 1 1
4 11403 2 2 20 GLU OE1 O 15.385 -6.572 -6.081 1.00 . B B . 45 GLU OE1 1 1
4 11404 2 2 20 GLU OE2 O 13.244 -6.703 -5.613 1.00 . B B . 45 GLU OE2 1 1
4 11405 2 2 21 PHE C C 17.895 -2.189 -3.903 1.00 . B B . 46 PHE C 1 1
4 11406 2 2 21 PHE CA C 17.441 -1.182 -4.946 1.00 . B B . 46 PHE CA 1 1
4 11407 2 2 21 PHE CB C 17.573 0.240 -4.397 1.00 . B B . 46 PHE CB 1 1
4 11408 2 2 21 PHE CD1 C 18.630 1.359 -6.377 1.00 . B B . 46 PHE CD1 1 1
4 11409 2 2 21 PHE CD2 C 16.575 2.236 -5.542 1.00 . B B . 46 PHE CD2 1 1
4 11410 2 2 21 PHE CE1 C 18.652 2.332 -7.357 1.00 . B B . 46 PHE CE1 1 1
4 11411 2 2 21 PHE CE2 C 16.592 3.211 -6.519 1.00 . B B . 46 PHE CE2 1 1
4 11412 2 2 21 PHE CG C 17.592 1.300 -5.460 1.00 . B B . 46 PHE CG 1 1
4 11413 2 2 21 PHE CZ C 17.631 3.259 -7.429 1.00 . B B . 46 PHE CZ 1 1
4 11414 2 2 21 PHE H H 15.332 -1.143 -4.801 1.00 . B B . 46 PHE H 1 1
4 11415 2 2 21 PHE HA H 18.075 -1.278 -5.816 1.00 . B B . 46 PHE HA 1 1
4 11416 2 2 21 PHE HB2 H 16.740 0.443 -3.742 1.00 . B B . 46 PHE HB2 1 1
4 11417 2 2 21 PHE HB3 H 18.492 0.313 -3.834 1.00 . B B . 46 PHE HB3 1 1
4 11418 2 2 21 PHE HD1 H 19.429 0.634 -6.319 1.00 . B B . 46 PHE HD1 1 1
4 11419 2 2 21 PHE HD2 H 15.762 2.200 -4.831 1.00 . B B . 46 PHE HD2 1 1
4 11420 2 2 21 PHE HE1 H 19.465 2.367 -8.066 1.00 . B B . 46 PHE HE1 1 1
4 11421 2 2 21 PHE HE2 H 15.794 3.936 -6.574 1.00 . B B . 46 PHE HE2 1 1
4 11422 2 2 21 PHE HZ H 17.648 4.022 -8.193 1.00 . B B . 46 PHE HZ 1 1
4 11423 2 2 21 PHE N N 16.079 -1.448 -5.365 1.00 . B B . 46 PHE N 1 1
4 11424 2 2 21 PHE O O 17.098 -2.671 -3.095 1.00 . B B . 46 PHE O 1 1
4 11425 2 2 22 ALA C C 20.687 -2.719 -2.050 1.00 . B B . 47 ALA C 1 1
4 11426 2 2 22 ALA CA C 19.750 -3.451 -2.998 1.00 . B B . 47 ALA CA 1 1
4 11427 2 2 22 ALA CB C 20.485 -4.551 -3.744 1.00 . B B . 47 ALA CB 1 1
4 11428 2 2 22 ALA H H 19.745 -2.110 -4.623 1.00 . B B . 47 ALA H 1 1
4 11429 2 2 22 ALA HA H 18.948 -3.899 -2.429 1.00 . B B . 47 ALA HA 1 1
4 11430 2 2 22 ALA HB1 H 20.813 -5.303 -3.040 1.00 . B B . 47 ALA HB1 1 1
4 11431 2 2 22 ALA HB2 H 21.342 -4.133 -4.250 1.00 . B B . 47 ALA HB2 1 1
4 11432 2 2 22 ALA HB3 H 19.821 -5.000 -4.467 1.00 . B B . 47 ALA HB3 1 1
4 11433 2 2 22 ALA N N 19.170 -2.514 -3.939 1.00 . B B . 47 ALA N 1 1
4 11434 2 2 22 ALA O O 21.748 -2.234 -2.456 1.00 . B B . 47 ALA O 1 1
4 11435 2 2 23 VAL C C 21.377 -2.840 1.399 1.00 . B B . 48 VAL C 1 1
4 11436 2 2 23 VAL CA C 21.083 -1.927 0.212 1.00 . B B . 48 VAL CA 1 1
4 11437 2 2 23 VAL CB C 20.381 -0.639 0.713 1.00 . B B . 48 VAL CB 1 1
4 11438 2 2 23 VAL CG1 C 20.457 0.457 -0.340 1.00 . B B . 48 VAL CG1 1 1
4 11439 2 2 23 VAL CG2 C 18.936 -0.920 1.098 1.00 . B B . 48 VAL CG2 1 1
4 11440 2 2 23 VAL H H 19.438 -3.039 -0.523 1.00 . B B . 48 VAL H 1 1
4 11441 2 2 23 VAL HA H 22.016 -1.645 -0.251 1.00 . B B . 48 VAL HA 1 1
4 11442 2 2 23 VAL HB H 20.905 -0.294 1.593 1.00 . B B . 48 VAL HB 1 1
4 11443 2 2 23 VAL HG11 H 21.490 0.726 -0.503 1.00 . B B . 48 VAL HG11 1 1
4 11444 2 2 23 VAL HG12 H 19.909 1.320 0.000 1.00 . B B . 48 VAL HG12 1 1
4 11445 2 2 23 VAL HG13 H 20.029 0.099 -1.265 1.00 . B B . 48 VAL HG13 1 1
4 11446 2 2 23 VAL HG21 H 18.401 0.013 1.198 1.00 . B B . 48 VAL HG21 1 1
4 11447 2 2 23 VAL HG22 H 18.911 -1.451 2.039 1.00 . B B . 48 VAL HG22 1 1
4 11448 2 2 23 VAL HG23 H 18.467 -1.523 0.332 1.00 . B B . 48 VAL HG23 1 1
4 11449 2 2 23 VAL N N 20.286 -2.620 -0.791 1.00 . B B . 48 VAL N 1 1
4 11450 2 2 23 VAL O O 20.617 -3.772 1.677 1.00 . B B . 48 VAL O 1 1
4 11451 2 2 24 PRO C C 21.994 -3.173 4.471 1.00 . B B . 49 PRO C 1 1
4 11452 2 2 24 PRO CA C 22.895 -3.400 3.259 1.00 . B B . 49 PRO CA 1 1
4 11453 2 2 24 PRO CB C 24.323 -2.926 3.562 1.00 . B B . 49 PRO CB 1 1
4 11454 2 2 24 PRO CD C 23.479 -1.544 1.817 1.00 . B B . 49 PRO CD 1 1
4 11455 2 2 24 PRO CG C 24.740 -2.123 2.381 1.00 . B B . 49 PRO CG 1 1
4 11456 2 2 24 PRO HA H 22.909 -4.454 3.021 1.00 . B B . 49 PRO HA 1 1
4 11457 2 2 24 PRO HB2 H 24.322 -2.322 4.462 1.00 . B B . 49 PRO HB2 1 1
4 11458 2 2 24 PRO HB3 H 24.976 -3.774 3.682 1.00 . B B . 49 PRO HB3 1 1
4 11459 2 2 24 PRO HD2 H 23.221 -0.630 2.326 1.00 . B B . 49 PRO HD2 1 1
4 11460 2 2 24 PRO HD3 H 23.579 -1.378 0.756 1.00 . B B . 49 PRO HD3 1 1
4 11461 2 2 24 PRO HG2 H 25.414 -1.337 2.690 1.00 . B B . 49 PRO HG2 1 1
4 11462 2 2 24 PRO HG3 H 25.211 -2.759 1.648 1.00 . B B . 49 PRO HG3 1 1
4 11463 2 2 24 PRO N N 22.497 -2.600 2.101 1.00 . B B . 49 PRO N 1 1
4 11464 2 2 24 PRO O O 21.405 -2.103 4.639 1.00 . B B . 49 PRO O 1 1
4 11465 2 2 25 GLU C C 21.708 -3.245 7.606 1.00 . B B . 50 GLU C 1 1
4 11466 2 2 25 GLU CA C 21.103 -4.150 6.530 1.00 . B B . 50 GLU CA 1 1
4 11467 2 2 25 GLU CB C 20.942 -5.570 7.075 1.00 . B B . 50 GLU CB 1 1
4 11468 2 2 25 GLU CD C 19.391 -7.303 8.026 1.00 . B B . 50 GLU CD 1 1
4 11469 2 2 25 GLU CG C 19.621 -5.829 7.780 1.00 . B B . 50 GLU CG 1 1
4 11470 2 2 25 GLU H H 22.446 -4.997 5.127 1.00 . B B . 50 GLU H 1 1
4 11471 2 2 25 GLU HA H 20.131 -3.768 6.256 1.00 . B B . 50 GLU HA 1 1
4 11472 2 2 25 GLU HB2 H 21.024 -6.268 6.255 1.00 . B B . 50 GLU HB2 1 1
4 11473 2 2 25 GLU HB3 H 21.739 -5.763 7.778 1.00 . B B . 50 GLU HB3 1 1
4 11474 2 2 25 GLU HG2 H 19.627 -5.315 8.729 1.00 . B B . 50 GLU HG2 1 1
4 11475 2 2 25 GLU HG3 H 18.816 -5.450 7.168 1.00 . B B . 50 GLU HG3 1 1
4 11476 2 2 25 GLU N N 21.928 -4.185 5.323 1.00 . B B . 50 GLU N 1 1
4 11477 2 2 25 GLU O O 21.126 -3.063 8.675 1.00 . B B . 50 GLU O 1 1
4 11478 2 2 25 GLU OE1 O 19.938 -7.841 9.016 1.00 . B B . 50 GLU OE1 1 1
4 11479 2 2 25 GLU OE2 O 18.671 -7.938 7.224 1.00 . B B . 50 GLU OE2 1 1
4 11480 2 2 26 ASN C C 23.661 -0.391 7.719 1.00 . B B . 51 ASN C 1 1
4 11481 2 2 26 ASN CA C 23.555 -1.808 8.274 1.00 . B B . 51 ASN CA 1 1
4 11482 2 2 26 ASN CB C 24.953 -2.341 8.608 1.00 . B B . 51 ASN CB 1 1
4 11483 2 2 26 ASN CG C 25.924 -2.208 7.448 1.00 . B B . 51 ASN CG 1 1
4 11484 2 2 26 ASN H H 23.304 -2.881 6.467 1.00 . B B . 51 ASN H 1 1
4 11485 2 2 26 ASN HA H 22.968 -1.783 9.180 1.00 . B B . 51 ASN HA 1 1
4 11486 2 2 26 ASN HB2 H 25.349 -1.792 9.445 1.00 . B B . 51 ASN HB2 1 1
4 11487 2 2 26 ASN HB3 H 24.877 -3.385 8.872 1.00 . B B . 51 ASN HB3 1 1
4 11488 2 2 26 ASN HD21 H 27.255 -1.314 8.623 1.00 . B B . 51 ASN HD21 1 1
4 11489 2 2 26 ASN HD22 H 27.728 -1.531 6.972 1.00 . B B . 51 ASN HD22 1 1
4 11490 2 2 26 ASN N N 22.879 -2.690 7.327 1.00 . B B . 51 ASN N 1 1
4 11491 2 2 26 ASN ND2 N 27.085 -1.627 7.706 1.00 . B B . 51 ASN ND2 1 1
4 11492 2 2 26 ASN O O 24.408 0.439 8.238 1.00 . B B . 51 ASN O 1 1
4 11493 2 2 26 ASN OD1 O 25.630 -2.617 6.326 1.00 . B B . 51 ASN OD1 1 1
4 11494 2 2 27 SER C C 21.840 2.101 6.642 1.00 . B B . 52 SER C 1 1
4 11495 2 2 27 SER CA C 22.928 1.205 6.050 1.00 . B B . 52 SER CA 1 1
4 11496 2 2 27 SER CB C 22.745 1.078 4.533 1.00 . B B . 52 SER CB 1 1
4 11497 2 2 27 SER H H 22.306 -0.800 6.312 1.00 . B B . 52 SER H 1 1
4 11498 2 2 27 SER HA H 23.891 1.650 6.252 1.00 . B B . 52 SER HA 1 1
4 11499 2 2 27 SER HB2 H 23.273 0.206 4.184 1.00 . B B . 52 SER HB2 1 1
4 11500 2 2 27 SER HB3 H 21.693 0.976 4.310 1.00 . B B . 52 SER HB3 1 1
4 11501 2 2 27 SER HG H 24.016 1.967 3.328 1.00 . B B . 52 SER HG 1 1
4 11502 2 2 27 SER N N 22.904 -0.110 6.671 1.00 . B B . 52 SER N 1 1
4 11503 2 2 27 SER O O 20.889 1.617 7.264 1.00 . B B . 52 SER O 1 1
4 11504 2 2 27 SER OG O 23.247 2.218 3.853 1.00 . B B . 52 SER OG 1 1
4 11505 2 2 28 SER C C 20.122 4.831 5.822 1.00 . B B . 53 SER C 1 1
4 11506 2 2 28 SER CA C 21.033 4.371 6.958 1.00 . B B . 53 SER CA 1 1
4 11507 2 2 28 SER CB C 21.763 5.564 7.574 1.00 . B B . 53 SER CB 1 1
4 11508 2 2 28 SER H H 22.784 3.726 5.972 1.00 . B B . 53 SER H 1 1
4 11509 2 2 28 SER HA H 20.434 3.889 7.716 1.00 . B B . 53 SER HA 1 1
4 11510 2 2 28 SER HB2 H 22.058 6.247 6.793 1.00 . B B . 53 SER HB2 1 1
4 11511 2 2 28 SER HB3 H 21.105 6.066 8.265 1.00 . B B . 53 SER HB3 1 1
4 11512 2 2 28 SER HG H 22.659 4.789 9.140 1.00 . B B . 53 SER HG 1 1
4 11513 2 2 28 SER N N 21.996 3.404 6.460 1.00 . B B . 53 SER N 1 1
4 11514 2 2 28 SER O O 20.228 4.345 4.694 1.00 . B B . 53 SER O 1 1
4 11515 2 2 28 SER OG O 22.922 5.141 8.276 1.00 . B B . 53 SER OG 1 1
4 11516 2 2 29 VAL C C 18.893 7.475 4.377 1.00 . B B . 54 VAL C 1 1
4 11517 2 2 29 VAL CA C 18.309 6.268 5.102 1.00 . B B . 54 VAL CA 1 1
4 11518 2 2 29 VAL CB C 16.950 6.657 5.714 1.00 . B B . 54 VAL CB 1 1
4 11519 2 2 29 VAL CG1 C 15.873 6.708 4.639 1.00 . B B . 54 VAL CG1 1 1
4 11520 2 2 29 VAL CG2 C 16.561 5.691 6.823 1.00 . B B . 54 VAL CG2 1 1
4 11521 2 2 29 VAL H H 19.197 6.137 7.021 1.00 . B B . 54 VAL H 1 1
4 11522 2 2 29 VAL HA H 18.144 5.477 4.385 1.00 . B B . 54 VAL HA 1 1
4 11523 2 2 29 VAL HB H 17.045 7.642 6.141 1.00 . B B . 54 VAL HB 1 1
4 11524 2 2 29 VAL HG11 H 14.936 7.011 5.081 1.00 . B B . 54 VAL HG11 1 1
4 11525 2 2 29 VAL HG12 H 15.763 5.732 4.195 1.00 . B B . 54 VAL HG12 1 1
4 11526 2 2 29 VAL HG13 H 16.157 7.420 3.877 1.00 . B B . 54 VAL HG13 1 1
4 11527 2 2 29 VAL HG21 H 16.454 4.697 6.417 1.00 . B B . 54 VAL HG21 1 1
4 11528 2 2 29 VAL HG22 H 15.623 6.006 7.260 1.00 . B B . 54 VAL HG22 1 1
4 11529 2 2 29 VAL HG23 H 17.327 5.686 7.584 1.00 . B B . 54 VAL HG23 1 1
4 11530 2 2 29 VAL N N 19.233 5.769 6.111 1.00 . B B . 54 VAL N 1 1
4 11531 2 2 29 VAL O O 18.593 7.706 3.207 1.00 . B B . 54 VAL O 1 1
4 11532 2 2 30 GLN C C 21.140 9.054 3.225 1.00 . B B . 55 GLN C 1 1
4 11533 2 2 30 GLN CA C 20.358 9.420 4.484 1.00 . B B . 55 GLN CA 1 1
4 11534 2 2 30 GLN CB C 21.284 10.101 5.494 1.00 . B B . 55 GLN CB 1 1
4 11535 2 2 30 GLN CD C 22.178 12.293 6.386 1.00 . B B . 55 GLN CD 1 1
4 11536 2 2 30 GLN CG C 21.114 11.613 5.546 1.00 . B B . 55 GLN CG 1 1
4 11537 2 2 30 GLN H H 19.939 7.997 6.001 1.00 . B B . 55 GLN H 1 1
4 11538 2 2 30 GLN HA H 19.570 10.104 4.214 1.00 . B B . 55 GLN HA 1 1
4 11539 2 2 30 GLN HB2 H 21.082 9.701 6.477 1.00 . B B . 55 GLN HB2 1 1
4 11540 2 2 30 GLN HB3 H 22.306 9.884 5.227 1.00 . B B . 55 GLN HB3 1 1
4 11541 2 2 30 GLN HE21 H 20.887 13.708 6.909 1.00 . B B . 55 GLN HE21 1 1
4 11542 2 2 30 GLN HE22 H 22.477 13.855 7.573 1.00 . B B . 55 GLN HE22 1 1
4 11543 2 2 30 GLN HG2 H 21.166 12.004 4.543 1.00 . B B . 55 GLN HG2 1 1
4 11544 2 2 30 GLN HG3 H 20.146 11.839 5.968 1.00 . B B . 55 GLN HG3 1 1
4 11545 2 2 30 GLN N N 19.736 8.235 5.071 1.00 . B B . 55 GLN N 1 1
4 11546 2 2 30 GLN NE2 N 21.814 13.397 7.018 1.00 . B B . 55 GLN NE2 1 1
4 11547 2 2 30 GLN O O 20.968 9.675 2.176 1.00 . B B . 55 GLN O 1 1
4 11548 2 2 30 GLN OE1 O 23.315 11.829 6.467 1.00 . B B . 55 GLN OE1 1 1
4 11549 2 2 31 GLN C C 21.867 7.000 1.118 1.00 . B B . 56 GLN C 1 1
4 11550 2 2 31 GLN CA C 22.780 7.581 2.196 1.00 . B B . 56 GLN CA 1 1
4 11551 2 2 31 GLN CB C 23.805 6.537 2.642 1.00 . B B . 56 GLN CB 1 1
4 11552 2 2 31 GLN CD C 26.021 5.464 2.058 1.00 . B B . 56 GLN CD 1 1
4 11553 2 2 31 GLN CG C 24.744 6.085 1.530 1.00 . B B . 56 GLN CG 1 1
4 11554 2 2 31 GLN H H 22.103 7.597 4.204 1.00 . B B . 56 GLN H 1 1
4 11555 2 2 31 GLN HA H 23.298 8.438 1.790 1.00 . B B . 56 GLN HA 1 1
4 11556 2 2 31 GLN HB2 H 24.402 6.950 3.442 1.00 . B B . 56 GLN HB2 1 1
4 11557 2 2 31 GLN HB3 H 23.278 5.669 3.011 1.00 . B B . 56 GLN HB3 1 1
4 11558 2 2 31 GLN HE21 H 26.893 7.248 2.104 1.00 . B B . 56 GLN HE21 1 1
4 11559 2 2 31 GLN HE22 H 27.867 5.918 2.630 1.00 . B B . 56 GLN HE22 1 1
4 11560 2 2 31 GLN HG2 H 24.234 5.355 0.921 1.00 . B B . 56 GLN HG2 1 1
4 11561 2 2 31 GLN HG3 H 25.000 6.941 0.923 1.00 . B B . 56 GLN HG3 1 1
4 11562 2 2 31 GLN N N 21.990 8.039 3.334 1.00 . B B . 56 GLN N 1 1
4 11563 2 2 31 GLN NE2 N 27.028 6.292 2.287 1.00 . B B . 56 GLN NE2 1 1
4 11564 2 2 31 GLN O O 22.142 7.122 -0.074 1.00 . B B . 56 GLN O 1 1
4 11565 2 2 31 GLN OE1 O 26.107 4.250 2.255 1.00 . B B . 56 GLN OE1 1 1
4 11566 2 2 32 PHE C C 19.172 6.856 -0.238 1.00 . B B . 57 PHE C 1 1
4 11567 2 2 32 PHE CA C 19.811 5.778 0.638 1.00 . B B . 57 PHE CA 1 1
4 11568 2 2 32 PHE CB C 18.737 5.020 1.428 1.00 . B B . 57 PHE CB 1 1
4 11569 2 2 32 PHE CD1 C 18.019 3.533 -0.466 1.00 . B B . 57 PHE CD1 1 1
4 11570 2 2 32 PHE CD2 C 16.334 4.637 0.814 1.00 . B B . 57 PHE CD2 1 1
4 11571 2 2 32 PHE CE1 C 17.047 2.945 -1.249 1.00 . B B . 57 PHE CE1 1 1
4 11572 2 2 32 PHE CE2 C 15.356 4.052 0.032 1.00 . B B . 57 PHE CE2 1 1
4 11573 2 2 32 PHE CG C 17.675 4.385 0.573 1.00 . B B . 57 PHE CG 1 1
4 11574 2 2 32 PHE CZ C 15.713 3.205 -1.000 1.00 . B B . 57 PHE CZ 1 1
4 11575 2 2 32 PHE H H 20.616 6.315 2.518 1.00 . B B . 57 PHE H 1 1
4 11576 2 2 32 PHE HA H 20.342 5.084 0.004 1.00 . B B . 57 PHE HA 1 1
4 11577 2 2 32 PHE HB2 H 19.211 4.235 2.000 1.00 . B B . 57 PHE HB2 1 1
4 11578 2 2 32 PHE HB3 H 18.252 5.706 2.106 1.00 . B B . 57 PHE HB3 1 1
4 11579 2 2 32 PHE HD1 H 19.062 3.331 -0.662 1.00 . B B . 57 PHE HD1 1 1
4 11580 2 2 32 PHE HD2 H 16.053 5.301 1.620 1.00 . B B . 57 PHE HD2 1 1
4 11581 2 2 32 PHE HE1 H 17.327 2.283 -2.056 1.00 . B B . 57 PHE HE1 1 1
4 11582 2 2 32 PHE HE2 H 14.315 4.255 0.229 1.00 . B B . 57 PHE HE2 1 1
4 11583 2 2 32 PHE HZ H 14.951 2.746 -1.612 1.00 . B B . 57 PHE HZ 1 1
4 11584 2 2 32 PHE N N 20.777 6.375 1.554 1.00 . B B . 57 PHE N 1 1
4 11585 2 2 32 PHE O O 19.044 6.687 -1.451 1.00 . B B . 57 PHE O 1 1
4 11586 2 2 33 LYS C C 19.148 9.618 -1.381 1.00 . B B . 58 LYS C 1 1
4 11587 2 2 33 LYS CA C 18.178 9.082 -0.337 1.00 . B B . 58 LYS CA 1 1
4 11588 2 2 33 LYS CB C 17.794 10.210 0.631 1.00 . B B . 58 LYS CB 1 1
4 11589 2 2 33 LYS CD C 16.648 10.848 2.783 1.00 . B B . 58 LYS CD 1 1
4 11590 2 2 33 LYS CE C 15.883 12.090 2.342 1.00 . B B . 58 LYS CE 1 1
4 11591 2 2 33 LYS CG C 16.748 9.816 1.666 1.00 . B B . 58 LYS CG 1 1
4 11592 2 2 33 LYS H H 18.905 8.034 1.357 1.00 . B B . 58 LYS H 1 1
4 11593 2 2 33 LYS HA H 17.291 8.720 -0.834 1.00 . B B . 58 LYS HA 1 1
4 11594 2 2 33 LYS HB2 H 18.681 10.532 1.158 1.00 . B B . 58 LYS HB2 1 1
4 11595 2 2 33 LYS HB3 H 17.406 11.041 0.060 1.00 . B B . 58 LYS HB3 1 1
4 11596 2 2 33 LYS HD2 H 16.138 10.405 3.625 1.00 . B B . 58 LYS HD2 1 1
4 11597 2 2 33 LYS HD3 H 17.647 11.137 3.080 1.00 . B B . 58 LYS HD3 1 1
4 11598 2 2 33 LYS HE2 H 16.233 12.384 1.364 1.00 . B B . 58 LYS HE2 1 1
4 11599 2 2 33 LYS HE3 H 14.829 11.849 2.291 1.00 . B B . 58 LYS HE3 1 1
4 11600 2 2 33 LYS HG2 H 15.785 9.736 1.180 1.00 . B B . 58 LYS HG2 1 1
4 11601 2 2 33 LYS HG3 H 17.018 8.861 2.092 1.00 . B B . 58 LYS HG3 1 1
4 11602 2 2 33 LYS HZ1 H 15.387 13.984 3.075 1.00 . B B . 58 LYS HZ1 1 1
4 11603 2 2 33 LYS HZ2 H 17.029 13.618 3.183 1.00 . B B . 58 LYS HZ2 1 1
4 11604 2 2 33 LYS HZ3 H 15.940 12.916 4.270 1.00 . B B . 58 LYS HZ3 1 1
4 11605 2 2 33 LYS N N 18.786 7.967 0.385 1.00 . B B . 58 LYS N 1 1
4 11606 2 2 33 LYS NZ N 16.071 13.229 3.282 1.00 . B B . 58 LYS NZ 1 1
4 11607 2 2 33 LYS O O 18.788 9.804 -2.543 1.00 . B B . 58 LYS O 1 1
4 11608 2 2 34 GLU C C 21.702 9.383 -2.983 1.00 . B B . 59 GLU C 1 1
4 11609 2 2 34 GLU CA C 21.435 10.352 -1.833 1.00 . B B . 59 GLU CA 1 1
4 11610 2 2 34 GLU CB C 22.716 10.576 -1.029 1.00 . B B . 59 GLU CB 1 1
4 11611 2 2 34 GLU CD C 25.003 11.644 -0.911 1.00 . B B . 59 GLU CD 1 1
4 11612 2 2 34 GLU CG C 23.735 11.468 -1.724 1.00 . B B . 59 GLU CG 1 1
4 11613 2 2 34 GLU H H 20.601 9.653 -0.015 1.00 . B B . 59 GLU H 1 1
4 11614 2 2 34 GLU HA H 21.100 11.296 -2.237 1.00 . B B . 59 GLU HA 1 1
4 11615 2 2 34 GLU HB2 H 22.456 11.028 -0.084 1.00 . B B . 59 GLU HB2 1 1
4 11616 2 2 34 GLU HB3 H 23.176 9.619 -0.842 1.00 . B B . 59 GLU HB3 1 1
4 11617 2 2 34 GLU HG2 H 23.996 11.028 -2.675 1.00 . B B . 59 GLU HG2 1 1
4 11618 2 2 34 GLU HG3 H 23.293 12.441 -1.890 1.00 . B B . 59 GLU HG3 1 1
4 11619 2 2 34 GLU N N 20.386 9.839 -0.953 1.00 . B B . 59 GLU N 1 1
4 11620 2 2 34 GLU O O 21.932 9.799 -4.122 1.00 . B B . 59 GLU O 1 1
4 11621 2 2 34 GLU OE1 O 25.931 10.817 -1.059 1.00 . B B . 59 GLU OE1 1 1
4 11622 2 2 34 GLU OE2 O 25.080 12.605 -0.118 1.00 . B B . 59 GLU OE2 1 1
4 11623 2 2 35 ALA C C 20.851 7.150 -4.797 1.00 . B B . 60 ALA C 1 1
4 11624 2 2 35 ALA CA C 21.892 7.060 -3.685 1.00 . B B . 60 ALA CA 1 1
4 11625 2 2 35 ALA CB C 21.865 5.684 -3.040 1.00 . B B . 60 ALA CB 1 1
4 11626 2 2 35 ALA H H 21.482 7.822 -1.753 1.00 . B B . 60 ALA H 1 1
4 11627 2 2 35 ALA HA H 22.875 7.217 -4.108 1.00 . B B . 60 ALA HA 1 1
4 11628 2 2 35 ALA HB1 H 22.060 4.932 -3.789 1.00 . B B . 60 ALA HB1 1 1
4 11629 2 2 35 ALA HB2 H 20.895 5.514 -2.598 1.00 . B B . 60 ALA HB2 1 1
4 11630 2 2 35 ALA HB3 H 22.624 5.631 -2.272 1.00 . B B . 60 ALA HB3 1 1
4 11631 2 2 35 ALA N N 21.665 8.091 -2.681 1.00 . B B . 60 ALA N 1 1
4 11632 2 2 35 ALA O O 21.175 7.024 -5.977 1.00 . B B . 60 ALA O 1 1
4 11633 2 2 36 ILE C C 18.708 8.748 -6.257 1.00 . B B . 61 ILE C 1 1
4 11634 2 2 36 ILE CA C 18.520 7.503 -5.389 1.00 . B B . 61 ILE CA 1 1
4 11635 2 2 36 ILE CB C 17.138 7.549 -4.699 1.00 . B B . 61 ILE CB 1 1
4 11636 2 2 36 ILE CD1 C 15.645 6.305 -3.051 1.00 . B B . 61 ILE CD1 1 1
4 11637 2 2 36 ILE CG1 C 16.932 6.293 -3.847 1.00 . B B . 61 ILE CG1 1 1
4 11638 2 2 36 ILE CG2 C 16.025 7.677 -5.733 1.00 . B B . 61 ILE CG2 1 1
4 11639 2 2 36 ILE H H 19.401 7.495 -3.462 1.00 . B B . 61 ILE H 1 1
4 11640 2 2 36 ILE HA H 18.555 6.628 -6.023 1.00 . B B . 61 ILE HA 1 1
4 11641 2 2 36 ILE HB H 17.105 8.419 -4.060 1.00 . B B . 61 ILE HB 1 1
4 11642 2 2 36 ILE HD11 H 15.661 7.128 -2.355 1.00 . B B . 61 ILE HD11 1 1
4 11643 2 2 36 ILE HD12 H 15.550 5.376 -2.510 1.00 . B B . 61 ILE HD12 1 1
4 11644 2 2 36 ILE HD13 H 14.808 6.417 -3.723 1.00 . B B . 61 ILE HD13 1 1
4 11645 2 2 36 ILE HG12 H 16.915 5.427 -4.493 1.00 . B B . 61 ILE HG12 1 1
4 11646 2 2 36 ILE HG13 H 17.752 6.201 -3.151 1.00 . B B . 61 ILE HG13 1 1
4 11647 2 2 36 ILE HG21 H 15.065 7.656 -5.236 1.00 . B B . 61 ILE HG21 1 1
4 11648 2 2 36 ILE HG22 H 16.087 6.856 -6.431 1.00 . B B . 61 ILE HG22 1 1
4 11649 2 2 36 ILE HG23 H 16.135 8.611 -6.265 1.00 . B B . 61 ILE HG23 1 1
4 11650 2 2 36 ILE N N 19.601 7.391 -4.417 1.00 . B B . 61 ILE N 1 1
4 11651 2 2 36 ILE O O 18.381 8.744 -7.446 1.00 . B B . 61 ILE O 1 1
4 11652 2 2 37 SER C C 20.581 10.856 -7.453 1.00 . B B . 62 SER C 1 1
4 11653 2 2 37 SER CA C 19.502 11.044 -6.389 1.00 . B B . 62 SER CA 1 1
4 11654 2 2 37 SER CB C 19.926 12.140 -5.418 1.00 . B B . 62 SER CB 1 1
4 11655 2 2 37 SER H H 19.512 9.743 -4.716 1.00 . B B . 62 SER H 1 1
4 11656 2 2 37 SER HA H 18.582 11.335 -6.870 1.00 . B B . 62 SER HA 1 1
4 11657 2 2 37 SER HB2 H 20.939 11.957 -5.092 1.00 . B B . 62 SER HB2 1 1
4 11658 2 2 37 SER HB3 H 19.874 13.098 -5.910 1.00 . B B . 62 SER HB3 1 1
4 11659 2 2 37 SER HG H 18.157 12.225 -4.562 1.00 . B B . 62 SER HG 1 1
4 11660 2 2 37 SER N N 19.261 9.800 -5.667 1.00 . B B . 62 SER N 1 1
4 11661 2 2 37 SER O O 20.601 11.559 -8.460 1.00 . B B . 62 SER O 1 1
4 11662 2 2 37 SER OG O 19.082 12.165 -4.279 1.00 . B B . 62 SER OG 1 1
4 11663 2 2 38 LYS C C 22.102 8.649 -9.249 1.00 . B B . 63 LYS C 1 1
4 11664 2 2 38 LYS CA C 22.550 9.629 -8.165 1.00 . B B . 63 LYS CA 1 1
4 11665 2 2 38 LYS CB C 23.762 9.067 -7.415 1.00 . B B . 63 LYS CB 1 1
4 11666 2 2 38 LYS CD C 25.395 10.947 -7.792 1.00 . B B . 63 LYS CD 1 1
4 11667 2 2 38 LYS CE C 26.865 11.271 -8.008 1.00 . B B . 63 LYS CE 1 1
4 11668 2 2 38 LYS CG C 25.106 9.471 -8.013 1.00 . B B . 63 LYS CG 1 1
4 11669 2 2 38 LYS H H 21.403 9.373 -6.402 1.00 . B B . 63 LYS H 1 1
4 11670 2 2 38 LYS HA H 22.829 10.564 -8.631 1.00 . B B . 63 LYS HA 1 1
4 11671 2 2 38 LYS HB2 H 23.731 9.418 -6.395 1.00 . B B . 63 LYS HB2 1 1
4 11672 2 2 38 LYS HB3 H 23.702 7.989 -7.417 1.00 . B B . 63 LYS HB3 1 1
4 11673 2 2 38 LYS HD2 H 24.803 11.527 -8.482 1.00 . B B . 63 LYS HD2 1 1
4 11674 2 2 38 LYS HD3 H 25.125 11.205 -6.777 1.00 . B B . 63 LYS HD3 1 1
4 11675 2 2 38 LYS HE2 H 27.058 12.264 -7.636 1.00 . B B . 63 LYS HE2 1 1
4 11676 2 2 38 LYS HE3 H 27.462 10.559 -7.456 1.00 . B B . 63 LYS HE3 1 1
4 11677 2 2 38 LYS HG2 H 25.885 8.887 -7.546 1.00 . B B . 63 LYS HG2 1 1
4 11678 2 2 38 LYS HG3 H 25.092 9.270 -9.076 1.00 . B B . 63 LYS HG3 1 1
4 11679 2 2 38 LYS HZ1 H 28.277 11.375 -9.537 1.00 . B B . 63 LYS HZ1 1 1
4 11680 2 2 38 LYS HZ2 H 26.748 11.947 -9.983 1.00 . B B . 63 LYS HZ2 1 1
4 11681 2 2 38 LYS HZ3 H 27.020 10.286 -9.845 1.00 . B B . 63 LYS HZ3 1 1
4 11682 2 2 38 LYS N N 21.469 9.901 -7.226 1.00 . B B . 63 LYS N 1 1
4 11683 2 2 38 LYS NZ N 27.253 11.215 -9.443 1.00 . B B . 63 LYS NZ 1 1
4 11684 2 2 38 LYS O O 22.578 8.701 -10.382 1.00 . B B . 63 LYS O 1 1
4 11685 2 2 39 ARG C C 19.523 7.314 -10.674 1.00 . B B . 64 ARG C 1 1
4 11686 2 2 39 ARG CA C 20.687 6.767 -9.845 1.00 . B B . 64 ARG CA 1 1
4 11687 2 2 39 ARG CB C 20.249 5.497 -9.107 1.00 . B B . 64 ARG CB 1 1
4 11688 2 2 39 ARG CD C 22.394 4.167 -9.227 1.00 . B B . 64 ARG CD 1 1
4 11689 2 2 39 ARG CG C 21.360 4.816 -8.317 1.00 . B B . 64 ARG CG 1 1
4 11690 2 2 39 ARG CZ C 24.574 5.320 -9.063 1.00 . B B . 64 ARG CZ 1 1
4 11691 2 2 39 ARG H H 20.840 7.762 -7.977 1.00 . B B . 64 ARG H 1 1
4 11692 2 2 39 ARG HA H 21.496 6.519 -10.513 1.00 . B B . 64 ARG HA 1 1
4 11693 2 2 39 ARG HB2 H 19.457 5.751 -8.420 1.00 . B B . 64 ARG HB2 1 1
4 11694 2 2 39 ARG HB3 H 19.869 4.790 -9.830 1.00 . B B . 64 ARG HB3 1 1
4 11695 2 2 39 ARG HD2 H 22.879 3.367 -8.686 1.00 . B B . 64 ARG HD2 1 1
4 11696 2 2 39 ARG HD3 H 21.885 3.759 -10.086 1.00 . B B . 64 ARG HD3 1 1
4 11697 2 2 39 ARG HE H 23.219 5.621 -10.506 1.00 . B B . 64 ARG HE 1 1
4 11698 2 2 39 ARG HG2 H 21.856 5.554 -7.703 1.00 . B B . 64 ARG HG2 1 1
4 11699 2 2 39 ARG HG3 H 20.924 4.057 -7.685 1.00 . B B . 64 ARG HG3 1 1
4 11700 2 2 39 ARG HH11 H 24.208 3.958 -7.559 1.00 . B B . 64 ARG HH11 1 1
4 11701 2 2 39 ARG HH12 H 25.791 4.817 -7.479 1.00 . B B . 64 ARG HH12 1 1
4 11702 2 2 39 ARG HH21 H 25.210 6.731 -10.429 1.00 . B B . 64 ARG HH21 1 1
4 11703 2 2 39 ARG HH22 H 26.351 6.369 -9.076 1.00 . B B . 64 ARG HH22 1 1
4 11704 2 2 39 ARG N N 21.184 7.759 -8.898 1.00 . B B . 64 ARG N 1 1
4 11705 2 2 39 ARG NE N 23.411 5.114 -9.683 1.00 . B B . 64 ARG NE 1 1
4 11706 2 2 39 ARG NH1 N 24.877 4.651 -7.957 1.00 . B B . 64 ARG NH1 1 1
4 11707 2 2 39 ARG NH2 N 25.439 6.201 -9.557 1.00 . B B . 64 ARG NH2 1 1
4 11708 2 2 39 ARG O O 19.574 7.320 -11.907 1.00 . B B . 64 ARG O 1 1
4 11709 2 2 40 PHE C C 17.545 9.746 -11.129 1.00 . B B . 65 PHE C 1 1
4 11710 2 2 40 PHE CA C 17.308 8.313 -10.675 1.00 . B B . 65 PHE CA 1 1
4 11711 2 2 40 PHE CB C 16.087 8.258 -9.753 1.00 . B B . 65 PHE CB 1 1
4 11712 2 2 40 PHE CD1 C 15.533 5.846 -9.336 1.00 . B B . 65 PHE CD1 1 1
4 11713 2 2 40 PHE CD2 C 14.117 7.101 -10.789 1.00 . B B . 65 PHE CD2 1 1
4 11714 2 2 40 PHE CE1 C 14.742 4.730 -9.527 1.00 . B B . 65 PHE CE1 1 1
4 11715 2 2 40 PHE CE2 C 13.323 5.987 -10.984 1.00 . B B . 65 PHE CE2 1 1
4 11716 2 2 40 PHE CG C 15.230 7.044 -9.965 1.00 . B B . 65 PHE CG 1 1
4 11717 2 2 40 PHE CZ C 13.637 4.800 -10.349 1.00 . B B . 65 PHE CZ 1 1
4 11718 2 2 40 PHE H H 18.506 7.770 -9.016 1.00 . B B . 65 PHE H 1 1
4 11719 2 2 40 PHE HA H 17.121 7.700 -11.542 1.00 . B B . 65 PHE HA 1 1
4 11720 2 2 40 PHE HB2 H 16.422 8.254 -8.728 1.00 . B B . 65 PHE HB2 1 1
4 11721 2 2 40 PHE HB3 H 15.476 9.131 -9.926 1.00 . B B . 65 PHE HB3 1 1
4 11722 2 2 40 PHE HD1 H 16.397 5.790 -8.694 1.00 . B B . 65 PHE HD1 1 1
4 11723 2 2 40 PHE HD2 H 13.872 8.031 -11.284 1.00 . B B . 65 PHE HD2 1 1
4 11724 2 2 40 PHE HE1 H 14.990 3.802 -9.030 1.00 . B B . 65 PHE HE1 1 1
4 11725 2 2 40 PHE HE2 H 12.459 6.044 -11.628 1.00 . B B . 65 PHE HE2 1 1
4 11726 2 2 40 PHE HZ H 13.017 3.928 -10.500 1.00 . B B . 65 PHE HZ 1 1
4 11727 2 2 40 PHE N N 18.482 7.777 -9.997 1.00 . B B . 65 PHE N 1 1
4 11728 2 2 40 PHE O O 17.092 10.147 -12.204 1.00 . B B . 65 PHE O 1 1
4 11729 2 2 41 LYS C C 17.301 12.754 -10.627 1.00 . B B . 66 LYS C 1 1
4 11730 2 2 41 LYS CA C 18.571 11.907 -10.583 1.00 . B B . 66 LYS CA 1 1
4 11731 2 2 41 LYS CB C 19.353 12.024 -11.899 1.00 . B B . 66 LYS CB 1 1
4 11732 2 2 41 LYS CD C 20.508 13.500 -13.579 1.00 . B B . 66 LYS CD 1 1
4 11733 2 2 41 LYS CE C 19.604 13.086 -14.732 1.00 . B B . 66 LYS CE 1 1
4 11734 2 2 41 LYS CG C 19.784 13.443 -12.244 1.00 . B B . 66 LYS CG 1 1
4 11735 2 2 41 LYS H H 18.580 10.115 -9.459 1.00 . B B . 66 LYS H 1 1
4 11736 2 2 41 LYS HA H 19.192 12.270 -9.777 1.00 . B B . 66 LYS HA 1 1
4 11737 2 2 41 LYS HB2 H 20.238 11.410 -11.832 1.00 . B B . 66 LYS HB2 1 1
4 11738 2 2 41 LYS HB3 H 18.733 11.655 -12.702 1.00 . B B . 66 LYS HB3 1 1
4 11739 2 2 41 LYS HD2 H 20.848 14.511 -13.754 1.00 . B B . 66 LYS HD2 1 1
4 11740 2 2 41 LYS HD3 H 21.358 12.835 -13.545 1.00 . B B . 66 LYS HD3 1 1
4 11741 2 2 41 LYS HE2 H 19.220 12.097 -14.538 1.00 . B B . 66 LYS HE2 1 1
4 11742 2 2 41 LYS HE3 H 18.781 13.786 -14.799 1.00 . B B . 66 LYS HE3 1 1
4 11743 2 2 41 LYS HG2 H 18.910 14.074 -12.294 1.00 . B B . 66 LYS HG2 1 1
4 11744 2 2 41 LYS HG3 H 20.446 13.803 -11.471 1.00 . B B . 66 LYS HG3 1 1
4 11745 2 2 41 LYS HZ1 H 20.609 14.037 -16.293 1.00 . B B . 66 LYS HZ1 1 1
4 11746 2 2 41 LYS HZ2 H 19.729 12.677 -16.774 1.00 . B B . 66 LYS HZ2 1 1
4 11747 2 2 41 LYS HZ3 H 21.189 12.489 -15.944 1.00 . B B . 66 LYS HZ3 1 1
4 11748 2 2 41 LYS N N 18.257 10.509 -10.296 1.00 . B B . 66 LYS N 1 1
4 11749 2 2 41 LYS NZ N 20.333 13.073 -16.026 1.00 . B B . 66 LYS NZ 1 1
4 11750 2 2 41 LYS O O 16.747 13.018 -11.696 1.00 . B B . 66 LYS O 1 1
4 11751 2 2 42 SER C C 15.714 14.939 -8.177 1.00 . B B . 67 SER C 1 1
4 11752 2 2 42 SER CA C 15.614 13.964 -9.356 1.00 . B B . 67 SER CA 1 1
4 11753 2 2 42 SER CB C 14.373 13.074 -9.217 1.00 . B B . 67 SER CB 1 1
4 11754 2 2 42 SER H H 17.274 12.866 -8.633 1.00 . B B . 67 SER H 1 1
4 11755 2 2 42 SER HA H 15.533 14.533 -10.270 1.00 . B B . 67 SER HA 1 1
4 11756 2 2 42 SER HB2 H 14.365 12.615 -8.243 1.00 . B B . 67 SER HB2 1 1
4 11757 2 2 42 SER HB3 H 13.485 13.679 -9.337 1.00 . B B . 67 SER HB3 1 1
4 11758 2 2 42 SER HG H 15.073 12.224 -10.842 1.00 . B B . 67 SER HG 1 1
4 11759 2 2 42 SER N N 16.816 13.144 -9.455 1.00 . B B . 67 SER N 1 1
4 11760 2 2 42 SER O O 15.748 16.153 -8.376 1.00 . B B . 67 SER O 1 1
4 11761 2 2 42 SER OG O 14.366 12.053 -10.206 1.00 . B B . 67 SER OG 1 1
4 11762 2 2 43 GLN C C 16.477 14.413 -4.609 1.00 . B B . 68 GLN C 1 1
4 11763 2 2 43 GLN CA C 15.870 15.222 -5.752 1.00 . B B . 68 GLN CA 1 1
4 11764 2 2 43 GLN CB C 14.488 15.745 -5.348 1.00 . B B . 68 GLN CB 1 1
4 11765 2 2 43 GLN CD C 12.752 17.509 -5.849 1.00 . B B . 68 GLN CD 1 1
4 11766 2 2 43 GLN CG C 14.229 17.183 -5.774 1.00 . B B . 68 GLN CG 1 1
4 11767 2 2 43 GLN H H 15.755 13.424 -6.868 1.00 . B B . 68 GLN H 1 1
4 11768 2 2 43 GLN HA H 16.518 16.058 -5.967 1.00 . B B . 68 GLN HA 1 1
4 11769 2 2 43 GLN HB2 H 13.734 15.119 -5.803 1.00 . B B . 68 GLN HB2 1 1
4 11770 2 2 43 GLN HB3 H 14.396 15.686 -4.274 1.00 . B B . 68 GLN HB3 1 1
4 11771 2 2 43 GLN HE21 H 13.106 19.384 -5.292 1.00 . B B . 68 GLN HE21 1 1
4 11772 2 2 43 GLN HE22 H 11.450 18.984 -5.580 1.00 . B B . 68 GLN HE22 1 1
4 11773 2 2 43 GLN HG2 H 14.693 17.846 -5.059 1.00 . B B . 68 GLN HG2 1 1
4 11774 2 2 43 GLN HG3 H 14.668 17.341 -6.748 1.00 . B B . 68 GLN HG3 1 1
4 11775 2 2 43 GLN N N 15.774 14.403 -6.960 1.00 . B B . 68 GLN N 1 1
4 11776 2 2 43 GLN NE2 N 12.401 18.748 -5.544 1.00 . B B . 68 GLN NE2 1 1
4 11777 2 2 43 GLN O O 16.643 13.197 -4.732 1.00 . B B . 68 GLN O 1 1
4 11778 2 2 43 GLN OE1 O 11.934 16.654 -6.181 1.00 . B B . 68 GLN OE1 1 1
4 11779 2 2 44 THR C C 16.710 14.777 -1.050 1.00 . B B . 69 THR C 1 1
4 11780 2 2 44 THR CA C 17.405 14.403 -2.361 1.00 . B B . 69 THR CA 1 1
4 11781 2 2 44 THR CB C 18.906 14.734 -2.226 1.00 . B B . 69 THR CB 1 1
4 11782 2 2 44 THR CG2 C 19.598 13.744 -1.297 1.00 . B B . 69 THR CG2 1 1
4 11783 2 2 44 THR H H 16.666 16.051 -3.475 1.00 . B B . 69 THR H 1 1
4 11784 2 2 44 THR HA H 17.308 13.340 -2.516 1.00 . B B . 69 THR HA 1 1
4 11785 2 2 44 THR HB H 19.001 15.724 -1.806 1.00 . B B . 69 THR HB 1 1
4 11786 2 2 44 THR HG1 H 19.537 13.795 -3.844 1.00 . B B . 69 THR HG1 1 1
4 11787 2 2 44 THR HG21 H 19.508 12.745 -1.701 1.00 . B B . 69 THR HG21 1 1
4 11788 2 2 44 THR HG22 H 19.136 13.780 -0.321 1.00 . B B . 69 THR HG22 1 1
4 11789 2 2 44 THR HG23 H 20.641 14.002 -1.211 1.00 . B B . 69 THR HG23 1 1
4 11790 2 2 44 THR N N 16.813 15.082 -3.512 1.00 . B B . 69 THR N 1 1
4 11791 2 2 44 THR O O 16.210 13.908 -0.337 1.00 . B B . 69 THR O 1 1
4 11792 2 2 44 THR OG1 O 19.536 14.708 -3.515 1.00 . B B . 69 THR OG1 1 1
4 11793 2 2 45 ASP C C 14.561 16.393 0.488 1.00 . B B . 70 ASP C 1 1
4 11794 2 2 45 ASP CA C 16.078 16.543 0.504 1.00 . B B . 70 ASP CA 1 1
4 11795 2 2 45 ASP CB C 16.461 18.001 0.761 1.00 . B B . 70 ASP CB 1 1
4 11796 2 2 45 ASP CG C 15.631 18.632 1.858 1.00 . B B . 70 ASP CG 1 1
4 11797 2 2 45 ASP H H 17.068 16.721 -1.359 1.00 . B B . 70 ASP H 1 1
4 11798 2 2 45 ASP HA H 16.471 15.940 1.308 1.00 . B B . 70 ASP HA 1 1
4 11799 2 2 45 ASP HB2 H 17.500 18.048 1.051 1.00 . B B . 70 ASP HB2 1 1
4 11800 2 2 45 ASP HB3 H 16.319 18.570 -0.145 1.00 . B B . 70 ASP HB3 1 1
4 11801 2 2 45 ASP N N 16.682 16.068 -0.737 1.00 . B B . 70 ASP N 1 1
4 11802 2 2 45 ASP O O 13.979 15.838 1.420 1.00 . B B . 70 ASP O 1 1
4 11803 2 2 45 ASP OD1 O 15.933 18.399 3.050 1.00 . B B . 70 ASP OD1 1 1
4 11804 2 2 45 ASP OD2 O 14.678 19.372 1.537 1.00 . B B . 70 ASP OD2 1 1
4 11805 2 2 46 GLN C C 12.034 15.384 -1.083 1.00 . B B . 71 GLN C 1 1
4 11806 2 2 46 GLN CA C 12.475 16.793 -0.700 1.00 . B B . 71 GLN CA 1 1
4 11807 2 2 46 GLN CB C 11.963 17.801 -1.731 1.00 . B B . 71 GLN CB 1 1
4 11808 2 2 46 GLN CD C 11.173 20.162 -2.166 1.00 . B B . 71 GLN CD 1 1
4 11809 2 2 46 GLN CG C 11.562 19.135 -1.122 1.00 . B B . 71 GLN CG 1 1
4 11810 2 2 46 GLN H H 14.449 17.294 -1.292 1.00 . B B . 71 GLN H 1 1
4 11811 2 2 46 GLN HA H 12.051 17.037 0.261 1.00 . B B . 71 GLN HA 1 1
4 11812 2 2 46 GLN HB2 H 12.738 17.978 -2.461 1.00 . B B . 71 GLN HB2 1 1
4 11813 2 2 46 GLN HB3 H 11.100 17.382 -2.229 1.00 . B B . 71 GLN HB3 1 1
4 11814 2 2 46 GLN HE21 H 13.050 20.805 -2.275 1.00 . B B . 71 GLN HE21 1 1
4 11815 2 2 46 GLN HE22 H 11.918 21.604 -3.308 1.00 . B B . 71 GLN HE22 1 1
4 11816 2 2 46 GLN HG2 H 10.719 18.976 -0.465 1.00 . B B . 71 GLN HG2 1 1
4 11817 2 2 46 GLN HG3 H 12.394 19.521 -0.552 1.00 . B B . 71 GLN HG3 1 1
4 11818 2 2 46 GLN N N 13.928 16.873 -0.576 1.00 . B B . 71 GLN N 1 1
4 11819 2 2 46 GLN NE2 N 12.142 20.935 -2.629 1.00 . B B . 71 GLN NE2 1 1
4 11820 2 2 46 GLN O O 10.841 15.092 -1.150 1.00 . B B . 71 GLN O 1 1
4 11821 2 2 46 GLN OE1 O 10.009 20.264 -2.552 1.00 . B B . 71 GLN OE1 1 1
4 11822 2 2 47 LEU C C 12.311 12.354 -0.462 1.00 . B B . 72 LEU C 1 1
4 11823 2 2 47 LEU CA C 12.743 13.137 -1.697 1.00 . B B . 72 LEU CA 1 1
4 11824 2 2 47 LEU CB C 13.995 12.506 -2.308 1.00 . B B . 72 LEU CB 1 1
4 11825 2 2 47 LEU CD1 C 13.303 11.916 -4.635 1.00 . B B . 72 LEU CD1 1 1
4 11826 2 2 47 LEU CD2 C 14.982 10.507 -3.441 1.00 . B B . 72 LEU CD2 1 1
4 11827 2 2 47 LEU CG C 13.738 11.365 -3.289 1.00 . B B . 72 LEU CG 1 1
4 11828 2 2 47 LEU H H 13.936 14.816 -1.246 1.00 . B B . 72 LEU H 1 1
4 11829 2 2 47 LEU HA H 11.944 13.128 -2.421 1.00 . B B . 72 LEU HA 1 1
4 11830 2 2 47 LEU HB2 H 14.544 13.279 -2.827 1.00 . B B . 72 LEU HB2 1 1
4 11831 2 2 47 LEU HB3 H 14.611 12.129 -1.505 1.00 . B B . 72 LEU HB3 1 1
4 11832 2 2 47 LEU HD11 H 14.016 12.654 -4.967 1.00 . B B . 72 LEU HD11 1 1
4 11833 2 2 47 LEU HD12 H 12.327 12.374 -4.541 1.00 . B B . 72 LEU HD12 1 1
4 11834 2 2 47 LEU HD13 H 13.255 11.112 -5.357 1.00 . B B . 72 LEU HD13 1 1
4 11835 2 2 47 LEU HD21 H 15.279 10.127 -2.475 1.00 . B B . 72 LEU HD21 1 1
4 11836 2 2 47 LEU HD22 H 15.780 11.103 -3.856 1.00 . B B . 72 LEU HD22 1 1
4 11837 2 2 47 LEU HD23 H 14.770 9.680 -4.102 1.00 . B B . 72 LEU HD23 1 1
4 11838 2 2 47 LEU HG H 12.942 10.741 -2.908 1.00 . B B . 72 LEU HG 1 1
4 11839 2 2 47 LEU N N 13.009 14.518 -1.329 1.00 . B B . 72 LEU N 1 1
4 11840 2 2 47 LEU O O 13.122 12.078 0.423 1.00 . B B . 72 LEU O 1 1
4 11841 2 2 48 VAL C C 9.924 9.931 0.334 1.00 . B B . 73 VAL C 1 1
4 11842 2 2 48 VAL CA C 10.508 11.279 0.745 1.00 . B B . 73 VAL CA 1 1
4 11843 2 2 48 VAL CB C 9.415 12.096 1.473 1.00 . B B . 73 VAL CB 1 1
4 11844 2 2 48 VAL CG1 C 8.890 11.341 2.685 1.00 . B B . 73 VAL CG1 1 1
4 11845 2 2 48 VAL CG2 C 9.950 13.457 1.885 1.00 . B B . 73 VAL CG2 1 1
4 11846 2 2 48 VAL H H 10.434 12.240 -1.142 1.00 . B B . 73 VAL H 1 1
4 11847 2 2 48 VAL HA H 11.323 11.116 1.436 1.00 . B B . 73 VAL HA 1 1
4 11848 2 2 48 VAL HB H 8.594 12.250 0.788 1.00 . B B . 73 VAL HB 1 1
4 11849 2 2 48 VAL HG11 H 8.274 11.996 3.279 1.00 . B B . 73 VAL HG11 1 1
4 11850 2 2 48 VAL HG12 H 9.721 10.990 3.278 1.00 . B B . 73 VAL HG12 1 1
4 11851 2 2 48 VAL HG13 H 8.303 10.498 2.355 1.00 . B B . 73 VAL HG13 1 1
4 11852 2 2 48 VAL HG21 H 10.329 13.970 1.014 1.00 . B B . 73 VAL HG21 1 1
4 11853 2 2 48 VAL HG22 H 10.744 13.325 2.603 1.00 . B B . 73 VAL HG22 1 1
4 11854 2 2 48 VAL HG23 H 9.154 14.036 2.327 1.00 . B B . 73 VAL HG23 1 1
4 11855 2 2 48 VAL N N 11.036 12.006 -0.398 1.00 . B B . 73 VAL N 1 1
4 11856 2 2 48 VAL O O 9.213 9.829 -0.669 1.00 . B B . 73 VAL O 1 1
4 11857 2 2 49 LEU C C 8.489 7.342 1.729 1.00 . B B . 74 LEU C 1 1
4 11858 2 2 49 LEU CA C 9.722 7.566 0.864 1.00 . B B . 74 LEU CA 1 1
4 11859 2 2 49 LEU CB C 10.784 6.501 1.174 1.00 . B B . 74 LEU CB 1 1
4 11860 2 2 49 LEU CD1 C 11.283 6.247 -1.285 1.00 . B B . 74 LEU CD1 1 1
4 11861 2 2 49 LEU CD2 C 12.914 7.438 0.198 1.00 . B B . 74 LEU CD2 1 1
4 11862 2 2 49 LEU CG C 11.883 6.319 0.114 1.00 . B B . 74 LEU CG 1 1
4 11863 2 2 49 LEU H H 10.810 9.049 1.894 1.00 . B B . 74 LEU H 1 1
4 11864 2 2 49 LEU HA H 9.440 7.499 -0.176 1.00 . B B . 74 LEU HA 1 1
4 11865 2 2 49 LEU HB2 H 11.257 6.765 2.108 1.00 . B B . 74 LEU HB2 1 1
4 11866 2 2 49 LEU HB3 H 10.283 5.553 1.305 1.00 . B B . 74 LEU HB3 1 1
4 11867 2 2 49 LEU HD11 H 12.042 5.948 -1.989 1.00 . B B . 74 LEU HD11 1 1
4 11868 2 2 49 LEU HD12 H 10.898 7.216 -1.563 1.00 . B B . 74 LEU HD12 1 1
4 11869 2 2 49 LEU HD13 H 10.477 5.525 -1.296 1.00 . B B . 74 LEU HD13 1 1
4 11870 2 2 49 LEU HD21 H 12.430 8.388 0.033 1.00 . B B . 74 LEU HD21 1 1
4 11871 2 2 49 LEU HD22 H 13.673 7.288 -0.556 1.00 . B B . 74 LEU HD22 1 1
4 11872 2 2 49 LEU HD23 H 13.374 7.433 1.175 1.00 . B B . 74 LEU HD23 1 1
4 11873 2 2 49 LEU HG H 12.394 5.383 0.299 1.00 . B B . 74 LEU HG 1 1
4 11874 2 2 49 LEU N N 10.234 8.902 1.115 1.00 . B B . 74 LEU N 1 1
4 11875 2 2 49 LEU O O 8.373 7.919 2.808 1.00 . B B . 74 LEU O 1 1
4 11876 2 2 50 ILE C C 6.092 4.771 2.111 1.00 . B B . 75 ILE C 1 1
4 11877 2 2 50 ILE CA C 6.334 6.264 1.986 1.00 . B B . 75 ILE CA 1 1
4 11878 2 2 50 ILE CB C 5.112 6.900 1.293 1.00 . B B . 75 ILE CB 1 1
4 11879 2 2 50 ILE CD1 C 5.454 9.151 2.456 1.00 . B B . 75 ILE CD1 1 1
4 11880 2 2 50 ILE CG1 C 5.293 8.416 1.143 1.00 . B B . 75 ILE CG1 1 1
4 11881 2 2 50 ILE CG2 C 3.840 6.583 2.065 1.00 . B B . 75 ILE CG2 1 1
4 11882 2 2 50 ILE H H 7.691 6.126 0.369 1.00 . B B . 75 ILE H 1 1
4 11883 2 2 50 ILE HA H 6.426 6.692 2.974 1.00 . B B . 75 ILE HA 1 1
4 11884 2 2 50 ILE HB H 5.021 6.461 0.313 1.00 . B B . 75 ILE HB 1 1
4 11885 2 2 50 ILE HD11 H 6.380 8.853 2.925 1.00 . B B . 75 ILE HD11 1 1
4 11886 2 2 50 ILE HD12 H 4.627 8.907 3.105 1.00 . B B . 75 ILE HD12 1 1
4 11887 2 2 50 ILE HD13 H 5.468 10.215 2.275 1.00 . B B . 75 ILE HD13 1 1
4 11888 2 2 50 ILE HG12 H 6.174 8.607 0.549 1.00 . B B . 75 ILE HG12 1 1
4 11889 2 2 50 ILE HG13 H 4.430 8.825 0.637 1.00 . B B . 75 ILE HG13 1 1
4 11890 2 2 50 ILE HG21 H 3.657 5.520 2.036 1.00 . B B . 75 ILE HG21 1 1
4 11891 2 2 50 ILE HG22 H 3.008 7.104 1.616 1.00 . B B . 75 ILE HG22 1 1
4 11892 2 2 50 ILE HG23 H 3.952 6.899 3.090 1.00 . B B . 75 ILE HG23 1 1
4 11893 2 2 50 ILE N N 7.559 6.536 1.249 1.00 . B B . 75 ILE N 1 1
4 11894 2 2 50 ILE O O 6.175 4.037 1.127 1.00 . B B . 75 ILE O 1 1
4 11895 2 2 51 PHE C C 4.145 2.755 4.217 1.00 . B B . 76 PHE C 1 1
4 11896 2 2 51 PHE CA C 5.516 2.919 3.561 1.00 . B B . 76 PHE CA 1 1
4 11897 2 2 51 PHE CB C 6.606 2.276 4.423 1.00 . B B . 76 PHE CB 1 1
4 11898 2 2 51 PHE CD1 C 6.261 -0.083 3.636 1.00 . B B . 76 PHE CD1 1 1
4 11899 2 2 51 PHE CD2 C 6.290 0.336 5.984 1.00 . B B . 76 PHE CD2 1 1
4 11900 2 2 51 PHE CE1 C 6.051 -1.429 3.875 1.00 . B B . 76 PHE CE1 1 1
4 11901 2 2 51 PHE CE2 C 6.081 -1.006 6.229 1.00 . B B . 76 PHE CE2 1 1
4 11902 2 2 51 PHE CG C 6.383 0.814 4.687 1.00 . B B . 76 PHE CG 1 1
4 11903 2 2 51 PHE CZ C 5.961 -1.889 5.175 1.00 . B B . 76 PHE CZ 1 1
4 11904 2 2 51 PHE H H 5.764 4.956 4.073 1.00 . B B . 76 PHE H 1 1
4 11905 2 2 51 PHE HA H 5.496 2.424 2.599 1.00 . B B . 76 PHE HA 1 1
4 11906 2 2 51 PHE HB2 H 7.559 2.380 3.925 1.00 . B B . 76 PHE HB2 1 1
4 11907 2 2 51 PHE HB3 H 6.649 2.782 5.377 1.00 . B B . 76 PHE HB3 1 1
4 11908 2 2 51 PHE HD1 H 6.331 0.278 2.620 1.00 . B B . 76 PHE HD1 1 1
4 11909 2 2 51 PHE HD2 H 6.383 1.027 6.812 1.00 . B B . 76 PHE HD2 1 1
4 11910 2 2 51 PHE HE1 H 5.960 -2.117 3.049 1.00 . B B . 76 PHE HE1 1 1
4 11911 2 2 51 PHE HE2 H 6.010 -1.365 7.244 1.00 . B B . 76 PHE HE2 1 1
4 11912 2 2 51 PHE HZ H 5.795 -2.937 5.364 1.00 . B B . 76 PHE HZ 1 1
4 11913 2 2 51 PHE N N 5.795 4.324 3.321 1.00 . B B . 76 PHE N 1 1
4 11914 2 2 51 PHE O O 4.043 2.594 5.435 1.00 . B B . 76 PHE O 1 1
4 11915 2 2 52 ALA C C 1.333 3.737 4.898 1.00 . B B . 77 ALA C 1 1
4 11916 2 2 52 ALA CA C 1.716 2.695 3.852 1.00 . B B . 77 ALA CA 1 1
4 11917 2 2 52 ALA CB C 1.491 1.289 4.392 1.00 . B B . 77 ALA CB 1 1
4 11918 2 2 52 ALA H H 3.257 3.089 2.460 1.00 . B B . 77 ALA H 1 1
4 11919 2 2 52 ALA HA H 1.077 2.825 2.992 1.00 . B B . 77 ALA HA 1 1
4 11920 2 2 52 ALA HB1 H 0.457 1.177 4.686 1.00 . B B . 77 ALA HB1 1 1
4 11921 2 2 52 ALA HB2 H 2.129 1.128 5.251 1.00 . B B . 77 ALA HB2 1 1
4 11922 2 2 52 ALA HB3 H 1.729 0.565 3.626 1.00 . B B . 77 ALA HB3 1 1
4 11923 2 2 52 ALA N N 3.096 2.862 3.399 1.00 . B B . 77 ALA N 1 1
4 11924 2 2 52 ALA O O 1.312 3.450 6.095 1.00 . B B . 77 ALA O 1 1
4 11925 2 2 53 GLY C C 1.666 6.334 6.392 1.00 . B B . 78 GLY C 1 1
4 11926 2 2 53 GLY CA C 0.638 6.019 5.324 1.00 . B B . 78 GLY CA 1 1
4 11927 2 2 53 GLY H H 1.038 5.099 3.461 1.00 . B B . 78 GLY H 1 1
4 11928 2 2 53 GLY HA2 H 0.472 6.909 4.736 1.00 . B B . 78 GLY HA2 1 1
4 11929 2 2 53 GLY HA3 H -0.291 5.749 5.805 1.00 . B B . 78 GLY HA3 1 1
4 11930 2 2 53 GLY N N 1.026 4.941 4.432 1.00 . B B . 78 GLY N 1 1
4 11931 2 2 53 GLY O O 1.311 6.555 7.547 1.00 . B B . 78 GLY O 1 1
4 11932 2 2 54 LYS C C 5.181 7.315 6.283 1.00 . B B . 79 LYS C 1 1
4 11933 2 2 54 LYS CA C 3.996 6.650 6.973 1.00 . B B . 79 LYS CA 1 1
4 11934 2 2 54 LYS CB C 4.452 5.379 7.695 1.00 . B B . 79 LYS CB 1 1
4 11935 2 2 54 LYS CD C 3.400 6.491 9.692 1.00 . B B . 79 LYS CD 1 1
4 11936 2 2 54 LYS CE C 2.082 5.790 9.987 1.00 . B B . 79 LYS CE 1 1
4 11937 2 2 54 LYS CG C 4.464 5.512 9.210 1.00 . B B . 79 LYS CG 1 1
4 11938 2 2 54 LYS H H 3.166 6.165 5.084 1.00 . B B . 79 LYS H 1 1
4 11939 2 2 54 LYS HA H 3.592 7.336 7.703 1.00 . B B . 79 LYS HA 1 1
4 11940 2 2 54 LYS HB2 H 3.785 4.570 7.431 1.00 . B B . 79 LYS HB2 1 1
4 11941 2 2 54 LYS HB3 H 5.451 5.132 7.367 1.00 . B B . 79 LYS HB3 1 1
4 11942 2 2 54 LYS HD2 H 3.747 6.969 10.594 1.00 . B B . 79 LYS HD2 1 1
4 11943 2 2 54 LYS HD3 H 3.237 7.236 8.928 1.00 . B B . 79 LYS HD3 1 1
4 11944 2 2 54 LYS HE2 H 1.787 5.224 9.116 1.00 . B B . 79 LYS HE2 1 1
4 11945 2 2 54 LYS HE3 H 2.227 5.113 10.817 1.00 . B B . 79 LYS HE3 1 1
4 11946 2 2 54 LYS HG2 H 4.277 4.545 9.650 1.00 . B B . 79 LYS HG2 1 1
4 11947 2 2 54 LYS HG3 H 5.436 5.870 9.525 1.00 . B B . 79 LYS HG3 1 1
4 11948 2 2 54 LYS HZ1 H 0.958 7.510 9.622 1.00 . B B . 79 LYS HZ1 1 1
4 11949 2 2 54 LYS HZ2 H 1.171 7.174 11.265 1.00 . B B . 79 LYS HZ2 1 1
4 11950 2 2 54 LYS HZ3 H 0.078 6.262 10.348 1.00 . B B . 79 LYS HZ3 1 1
4 11951 2 2 54 LYS N N 2.936 6.353 6.019 1.00 . B B . 79 LYS N 1 1
4 11952 2 2 54 LYS NZ N 0.998 6.750 10.329 1.00 . B B . 79 LYS NZ 1 1
4 11953 2 2 54 LYS O O 5.680 6.817 5.273 1.00 . B B . 79 LYS O 1 1
4 11954 2 2 55 ILE C C 8.058 8.509 6.567 1.00 . B B . 80 ILE C 1 1
4 11955 2 2 55 ILE CA C 6.728 9.208 6.304 1.00 . B B . 80 ILE CA 1 1
4 11956 2 2 55 ILE CB C 6.798 10.621 6.928 1.00 . B B . 80 ILE CB 1 1
4 11957 2 2 55 ILE CD1 C 5.372 12.580 7.738 1.00 . B B . 80 ILE CD1 1 1
4 11958 2 2 55 ILE CG1 C 5.399 11.226 7.061 1.00 . B B . 80 ILE CG1 1 1
4 11959 2 2 55 ILE CG2 C 7.689 11.523 6.085 1.00 . B B . 80 ILE CG2 1 1
4 11960 2 2 55 ILE H H 5.145 8.785 7.630 1.00 . B B . 80 ILE H 1 1
4 11961 2 2 55 ILE HA H 6.585 9.316 5.239 1.00 . B B . 80 ILE HA 1 1
4 11962 2 2 55 ILE HB H 7.242 10.535 7.910 1.00 . B B . 80 ILE HB 1 1
4 11963 2 2 55 ILE HD11 H 5.777 12.494 8.735 1.00 . B B . 80 ILE HD11 1 1
4 11964 2 2 55 ILE HD12 H 4.354 12.934 7.791 1.00 . B B . 80 ILE HD12 1 1
4 11965 2 2 55 ILE HD13 H 5.966 13.280 7.167 1.00 . B B . 80 ILE HD13 1 1
4 11966 2 2 55 ILE HG12 H 4.974 11.343 6.079 1.00 . B B . 80 ILE HG12 1 1
4 11967 2 2 55 ILE HG13 H 4.780 10.555 7.639 1.00 . B B . 80 ILE HG13 1 1
4 11968 2 2 55 ILE HG21 H 8.666 11.072 5.985 1.00 . B B . 80 ILE HG21 1 1
4 11969 2 2 55 ILE HG22 H 7.784 12.485 6.566 1.00 . B B . 80 ILE HG22 1 1
4 11970 2 2 55 ILE HG23 H 7.249 11.649 5.107 1.00 . B B . 80 ILE HG23 1 1
4 11971 2 2 55 ILE N N 5.609 8.446 6.839 1.00 . B B . 80 ILE N 1 1
4 11972 2 2 55 ILE O O 8.494 8.403 7.714 1.00 . B B . 80 ILE O 1 1
4 11973 2 2 56 LEU C C 11.077 8.336 5.209 1.00 . B B . 81 LEU C 1 1
4 11974 2 2 56 LEU CA C 9.979 7.369 5.624 1.00 . B B . 81 LEU CA 1 1
4 11975 2 2 56 LEU CB C 10.032 6.115 4.749 1.00 . B B . 81 LEU CB 1 1
4 11976 2 2 56 LEU CD1 C 8.394 4.788 6.127 1.00 . B B . 81 LEU CD1 1 1
4 11977 2 2 56 LEU CD2 C 9.906 3.635 4.504 1.00 . B B . 81 LEU CD2 1 1
4 11978 2 2 56 LEU CG C 9.769 4.794 5.473 1.00 . B B . 81 LEU CG 1 1
4 11979 2 2 56 LEU H H 8.281 8.127 4.618 1.00 . B B . 81 LEU H 1 1
4 11980 2 2 56 LEU HA H 10.125 7.091 6.659 1.00 . B B . 81 LEU HA 1 1
4 11981 2 2 56 LEU HB2 H 9.297 6.221 3.964 1.00 . B B . 81 LEU HB2 1 1
4 11982 2 2 56 LEU HB3 H 11.012 6.061 4.294 1.00 . B B . 81 LEU HB3 1 1
4 11983 2 2 56 LEU HD11 H 7.635 4.926 5.372 1.00 . B B . 81 LEU HD11 1 1
4 11984 2 2 56 LEU HD12 H 8.336 5.588 6.848 1.00 . B B . 81 LEU HD12 1 1
4 11985 2 2 56 LEU HD13 H 8.239 3.842 6.626 1.00 . B B . 81 LEU HD13 1 1
4 11986 2 2 56 LEU HD21 H 9.664 2.712 5.010 1.00 . B B . 81 LEU HD21 1 1
4 11987 2 2 56 LEU HD22 H 10.922 3.590 4.139 1.00 . B B . 81 LEU HD22 1 1
4 11988 2 2 56 LEU HD23 H 9.231 3.778 3.674 1.00 . B B . 81 LEU HD23 1 1
4 11989 2 2 56 LEU HG H 10.506 4.667 6.251 1.00 . B B . 81 LEU HG 1 1
4 11990 2 2 56 LEU N N 8.689 8.030 5.509 1.00 . B B . 81 LEU N 1 1
4 11991 2 2 56 LEU O O 11.192 8.697 4.034 1.00 . B B . 81 LEU O 1 1
4 11992 2 2 57 LYS C C 14.185 9.346 6.695 1.00 . B B . 82 LYS C 1 1
4 11993 2 2 57 LYS CA C 12.945 9.708 5.899 1.00 . B B . 82 LYS CA 1 1
4 11994 2 2 57 LYS CB C 12.510 11.140 6.234 1.00 . B B . 82 LYS CB 1 1
4 11995 2 2 57 LYS CD C 12.183 13.404 5.174 1.00 . B B . 82 LYS CD 1 1
4 11996 2 2 57 LYS CE C 11.377 14.005 6.313 1.00 . B B . 82 LYS CE 1 1
4 11997 2 2 57 LYS CG C 11.946 11.908 5.045 1.00 . B B . 82 LYS CG 1 1
4 11998 2 2 57 LYS H H 11.749 8.430 7.089 1.00 . B B . 82 LYS H 1 1
4 11999 2 2 57 LYS HA H 13.177 9.649 4.848 1.00 . B B . 82 LYS HA 1 1
4 12000 2 2 57 LYS HB2 H 11.750 11.099 7.001 1.00 . B B . 82 LYS HB2 1 1
4 12001 2 2 57 LYS HB3 H 13.361 11.682 6.616 1.00 . B B . 82 LYS HB3 1 1
4 12002 2 2 57 LYS HD2 H 13.233 13.578 5.360 1.00 . B B . 82 LYS HD2 1 1
4 12003 2 2 57 LYS HD3 H 11.898 13.885 4.251 1.00 . B B . 82 LYS HD3 1 1
4 12004 2 2 57 LYS HE2 H 10.335 13.767 6.164 1.00 . B B . 82 LYS HE2 1 1
4 12005 2 2 57 LYS HE3 H 11.715 13.576 7.245 1.00 . B B . 82 LYS HE3 1 1
4 12006 2 2 57 LYS HG2 H 12.423 11.558 4.142 1.00 . B B . 82 LYS HG2 1 1
4 12007 2 2 57 LYS HG3 H 10.882 11.727 4.986 1.00 . B B . 82 LYS HG3 1 1
4 12008 2 2 57 LYS HZ1 H 12.506 15.727 6.652 1.00 . B B . 82 LYS HZ1 1 1
4 12009 2 2 57 LYS HZ2 H 10.876 15.886 7.069 1.00 . B B . 82 LYS HZ2 1 1
4 12010 2 2 57 LYS HZ3 H 11.338 15.901 5.444 1.00 . B B . 82 LYS HZ3 1 1
4 12011 2 2 57 LYS N N 11.870 8.769 6.172 1.00 . B B . 82 LYS N 1 1
4 12012 2 2 57 LYS NZ N 11.534 15.480 6.375 1.00 . B B . 82 LYS NZ 1 1
4 12013 2 2 57 LYS O O 14.275 8.262 7.269 1.00 . B B . 82 LYS O 1 1
4 12014 2 2 58 ASP C C 16.174 10.214 8.972 1.00 . B B . 83 ASP C 1 1
4 12015 2 2 58 ASP CA C 16.375 10.073 7.468 1.00 . B B . 83 ASP CA 1 1
4 12016 2 2 58 ASP CB C 17.443 11.061 6.974 1.00 . B B . 83 ASP CB 1 1
4 12017 2 2 58 ASP CG C 16.917 12.476 6.811 1.00 . B B . 83 ASP CG 1 1
4 12018 2 2 58 ASP H H 14.985 11.129 6.284 1.00 . B B . 83 ASP H 1 1
4 12019 2 2 58 ASP HA H 16.711 9.070 7.262 1.00 . B B . 83 ASP HA 1 1
4 12020 2 2 58 ASP HB2 H 18.255 11.083 7.685 1.00 . B B . 83 ASP HB2 1 1
4 12021 2 2 58 ASP HB3 H 17.819 10.724 6.018 1.00 . B B . 83 ASP HB3 1 1
4 12022 2 2 58 ASP N N 15.126 10.274 6.747 1.00 . B B . 83 ASP N 1 1
4 12023 2 2 58 ASP O O 17.133 10.150 9.740 1.00 . B B . 83 ASP O 1 1
4 12024 2 2 58 ASP OD1 O 16.017 12.693 5.962 1.00 . B B . 83 ASP OD1 1 1
4 12025 2 2 58 ASP OD2 O 17.400 13.382 7.525 1.00 . B B . 83 ASP OD2 1 1
4 12026 2 2 59 GLN C C 14.480 9.160 11.454 1.00 . B B . 84 GLN C 1 1
4 12027 2 2 59 GLN CA C 14.592 10.533 10.799 1.00 . B B . 84 GLN CA 1 1
4 12028 2 2 59 GLN CB C 13.278 11.292 10.973 1.00 . B B . 84 GLN CB 1 1
4 12029 2 2 59 GLN CD C 12.055 13.498 10.866 1.00 . B B . 84 GLN CD 1 1
4 12030 2 2 59 GLN CG C 13.372 12.776 10.650 1.00 . B B . 84 GLN CG 1 1
4 12031 2 2 59 GLN H H 14.208 10.444 8.723 1.00 . B B . 84 GLN H 1 1
4 12032 2 2 59 GLN HA H 15.386 11.086 11.277 1.00 . B B . 84 GLN HA 1 1
4 12033 2 2 59 GLN HB2 H 12.536 10.855 10.322 1.00 . B B . 84 GLN HB2 1 1
4 12034 2 2 59 GLN HB3 H 12.947 11.189 11.996 1.00 . B B . 84 GLN HB3 1 1
4 12035 2 2 59 GLN HE21 H 12.496 14.802 9.435 1.00 . B B . 84 GLN HE21 1 1
4 12036 2 2 59 GLN HE22 H 10.973 15.030 10.224 1.00 . B B . 84 GLN HE22 1 1
4 12037 2 2 59 GLN HG2 H 14.124 13.223 11.283 1.00 . B B . 84 GLN HG2 1 1
4 12038 2 2 59 GLN HG3 H 13.662 12.887 9.616 1.00 . B B . 84 GLN HG3 1 1
4 12039 2 2 59 GLN N N 14.925 10.400 9.387 1.00 . B B . 84 GLN N 1 1
4 12040 2 2 59 GLN NE2 N 11.819 14.547 10.099 1.00 . B B . 84 GLN NE2 1 1
4 12041 2 2 59 GLN O O 14.826 8.989 12.626 1.00 . B B . 84 GLN O 1 1
4 12042 2 2 59 GLN OE1 O 11.257 13.115 11.721 1.00 . B B . 84 GLN OE1 1 1
4 12043 2 2 60 ASP C C 14.820 5.891 10.520 1.00 . B B . 85 ASP C 1 1
4 12044 2 2 60 ASP CA C 13.822 6.830 11.192 1.00 . B B . 85 ASP CA 1 1
4 12045 2 2 60 ASP CB C 12.380 6.350 10.968 1.00 . B B . 85 ASP CB 1 1
4 12046 2 2 60 ASP CG C 11.998 6.247 9.503 1.00 . B B . 85 ASP CG 1 1
4 12047 2 2 60 ASP H H 13.745 8.383 9.764 1.00 . B B . 85 ASP H 1 1
4 12048 2 2 60 ASP HA H 14.022 6.845 12.255 1.00 . B B . 85 ASP HA 1 1
4 12049 2 2 60 ASP HB2 H 12.264 5.375 11.413 1.00 . B B . 85 ASP HB2 1 1
4 12050 2 2 60 ASP HB3 H 11.704 7.039 11.448 1.00 . B B . 85 ASP HB3 1 1
4 12051 2 2 60 ASP N N 13.989 8.188 10.694 1.00 . B B . 85 ASP N 1 1
4 12052 2 2 60 ASP O O 15.820 6.342 9.960 1.00 . B B . 85 ASP O 1 1
4 12053 2 2 60 ASP OD1 O 11.720 7.295 8.878 1.00 . B B . 85 ASP OD1 1 1
4 12054 2 2 60 ASP OD2 O 11.934 5.113 8.984 1.00 . B B . 85 ASP OD2 1 1
4 12055 2 2 61 THR C C 14.692 2.714 9.018 1.00 . B B . 86 THR C 1 1
4 12056 2 2 61 THR CA C 15.453 3.607 9.994 1.00 . B B . 86 THR CA 1 1
4 12057 2 2 61 THR CB C 16.123 2.730 11.067 1.00 . B B . 86 THR CB 1 1
4 12058 2 2 61 THR CG2 C 17.544 2.373 10.666 1.00 . B B . 86 THR CG2 1 1
4 12059 2 2 61 THR H H 13.754 4.287 11.047 1.00 . B B . 86 THR H 1 1
4 12060 2 2 61 THR HA H 16.227 4.137 9.454 1.00 . B B . 86 THR HA 1 1
4 12061 2 2 61 THR HB H 15.555 1.818 11.169 1.00 . B B . 86 THR HB 1 1
4 12062 2 2 61 THR HG1 H 16.679 4.217 12.241 1.00 . B B . 86 THR HG1 1 1
4 12063 2 2 61 THR HG21 H 17.533 1.862 9.716 1.00 . B B . 86 THR HG21 1 1
4 12064 2 2 61 THR HG22 H 17.979 1.729 11.415 1.00 . B B . 86 THR HG22 1 1
4 12065 2 2 61 THR HG23 H 18.132 3.275 10.585 1.00 . B B . 86 THR HG23 1 1
4 12066 2 2 61 THR N N 14.566 4.591 10.594 1.00 . B B . 86 THR N 1 1
4 12067 2 2 61 THR O O 13.712 2.058 9.388 1.00 . B B . 86 THR O 1 1
4 12068 2 2 61 THR OG1 O 16.135 3.422 12.327 1.00 . B B . 86 THR OG1 1 1
4 12069 2 2 62 LEU C C 14.644 0.399 7.013 1.00 . B B . 87 LEU C 1 1
4 12070 2 2 62 LEU CA C 14.545 1.890 6.724 1.00 . B B . 87 LEU CA 1 1
4 12071 2 2 62 LEU CB C 15.201 2.201 5.377 1.00 . B B . 87 LEU CB 1 1
4 12072 2 2 62 LEU CD1 C 13.312 2.336 3.736 1.00 . B B . 87 LEU CD1 1 1
4 12073 2 2 62 LEU CD2 C 15.535 1.445 3.016 1.00 . B B . 87 LEU CD2 1 1
4 12074 2 2 62 LEU CG C 14.542 1.549 4.161 1.00 . B B . 87 LEU CG 1 1
4 12075 2 2 62 LEU H H 15.969 3.207 7.561 1.00 . B B . 87 LEU H 1 1
4 12076 2 2 62 LEU HA H 13.504 2.163 6.674 1.00 . B B . 87 LEU HA 1 1
4 12077 2 2 62 LEU HB2 H 15.191 3.271 5.234 1.00 . B B . 87 LEU HB2 1 1
4 12078 2 2 62 LEU HB3 H 16.230 1.872 5.417 1.00 . B B . 87 LEU HB3 1 1
4 12079 2 2 62 LEU HD11 H 12.594 2.345 4.541 1.00 . B B . 87 LEU HD11 1 1
4 12080 2 2 62 LEU HD12 H 12.872 1.872 2.866 1.00 . B B . 87 LEU HD12 1 1
4 12081 2 2 62 LEU HD13 H 13.600 3.348 3.497 1.00 . B B . 87 LEU HD13 1 1
4 12082 2 2 62 LEU HD21 H 15.908 2.428 2.773 1.00 . B B . 87 LEU HD21 1 1
4 12083 2 2 62 LEU HD22 H 15.043 1.024 2.150 1.00 . B B . 87 LEU HD22 1 1
4 12084 2 2 62 LEU HD23 H 16.358 0.809 3.307 1.00 . B B . 87 LEU HD23 1 1
4 12085 2 2 62 LEU HG H 14.222 0.552 4.424 1.00 . B B . 87 LEU HG 1 1
4 12086 2 2 62 LEU N N 15.170 2.680 7.777 1.00 . B B . 87 LEU N 1 1
4 12087 2 2 62 LEU O O 13.662 -0.327 6.894 1.00 . B B . 87 LEU O 1 1
4 12088 2 2 63 ILE C C 15.371 -1.913 9.012 1.00 . B B . 88 ILE C 1 1
4 12089 2 2 63 ILE CA C 16.044 -1.468 7.710 1.00 . B B . 88 ILE CA 1 1
4 12090 2 2 63 ILE CB C 17.556 -1.798 7.786 1.00 . B B . 88 ILE CB 1 1
4 12091 2 2 63 ILE CD1 C 18.518 -1.711 10.156 1.00 . B B . 88 ILE CD1 1 1
4 12092 2 2 63 ILE CG1 C 18.247 -0.957 8.868 1.00 . B B . 88 ILE CG1 1 1
4 12093 2 2 63 ILE CG2 C 18.218 -1.569 6.438 1.00 . B B . 88 ILE CG2 1 1
4 12094 2 2 63 ILE H H 16.569 0.581 7.526 1.00 . B B . 88 ILE H 1 1
4 12095 2 2 63 ILE HA H 15.621 -2.037 6.894 1.00 . B B . 88 ILE HA 1 1
4 12096 2 2 63 ILE HB H 17.659 -2.846 8.032 1.00 . B B . 88 ILE HB 1 1
4 12097 2 2 63 ILE HD11 H 17.589 -2.088 10.557 1.00 . B B . 88 ILE HD11 1 1
4 12098 2 2 63 ILE HD12 H 18.973 -1.042 10.873 1.00 . B B . 88 ILE HD12 1 1
4 12099 2 2 63 ILE HD13 H 19.185 -2.534 9.959 1.00 . B B . 88 ILE HD13 1 1
4 12100 2 2 63 ILE HG12 H 19.195 -0.606 8.491 1.00 . B B . 88 ILE HG12 1 1
4 12101 2 2 63 ILE HG13 H 17.621 -0.110 9.106 1.00 . B B . 88 ILE HG13 1 1
4 12102 2 2 63 ILE HG21 H 18.011 -0.564 6.101 1.00 . B B . 88 ILE HG21 1 1
4 12103 2 2 63 ILE HG22 H 17.836 -2.278 5.720 1.00 . B B . 88 ILE HG22 1 1
4 12104 2 2 63 ILE HG23 H 19.287 -1.698 6.538 1.00 . B B . 88 ILE HG23 1 1
4 12105 2 2 63 ILE N N 15.823 -0.051 7.421 1.00 . B B . 88 ILE N 1 1
4 12106 2 2 63 ILE O O 15.489 -3.071 9.410 1.00 . B B . 88 ILE O 1 1
4 12107 2 2 64 GLN C C 12.492 -1.412 10.775 1.00 . B B . 89 GLN C 1 1
4 12108 2 2 64 GLN CA C 14.008 -1.331 10.932 1.00 . B B . 89 GLN CA 1 1
4 12109 2 2 64 GLN CB C 14.357 -0.296 12.004 1.00 . B B . 89 GLN CB 1 1
4 12110 2 2 64 GLN CD C 14.482 -1.771 14.065 1.00 . B B . 89 GLN CD 1 1
4 12111 2 2 64 GLN CG C 13.775 -0.617 13.376 1.00 . B B . 89 GLN CG 1 1
4 12112 2 2 64 GLN H H 14.601 -0.093 9.318 1.00 . B B . 89 GLN H 1 1
4 12113 2 2 64 GLN HA H 14.372 -2.295 11.253 1.00 . B B . 89 GLN HA 1 1
4 12114 2 2 64 GLN HB2 H 15.431 -0.239 12.096 1.00 . B B . 89 GLN HB2 1 1
4 12115 2 2 64 GLN HB3 H 13.976 0.665 11.692 1.00 . B B . 89 GLN HB3 1 1
4 12116 2 2 64 GLN HE21 H 13.280 -3.077 13.174 1.00 . B B . 89 GLN HE21 1 1
4 12117 2 2 64 GLN HE22 H 14.481 -3.749 14.223 1.00 . B B . 89 GLN HE22 1 1
4 12118 2 2 64 GLN HG2 H 13.856 0.260 14.001 1.00 . B B . 89 GLN HG2 1 1
4 12119 2 2 64 GLN HG3 H 12.732 -0.874 13.256 1.00 . B B . 89 GLN HG3 1 1
4 12120 2 2 64 GLN N N 14.671 -1.001 9.676 1.00 . B B . 89 GLN N 1 1
4 12121 2 2 64 GLN NE2 N 14.035 -2.986 13.795 1.00 . B B . 89 GLN NE2 1 1
4 12122 2 2 64 GLN O O 11.872 -2.393 11.184 1.00 . B B . 89 GLN O 1 1
4 12123 2 2 64 GLN OE1 O 15.422 -1.572 14.833 1.00 . B B . 89 GLN OE1 1 1
4 12124 2 2 65 HIS C C 10.028 -0.208 8.560 1.00 . B B . 90 HIS C 1 1
4 12125 2 2 65 HIS CA C 10.447 -0.350 10.020 1.00 . B B . 90 HIS CA 1 1
4 12126 2 2 65 HIS CB C 9.873 0.807 10.846 1.00 . B B . 90 HIS CB 1 1
4 12127 2 2 65 HIS CD2 C 7.422 0.165 11.397 1.00 . B B . 90 HIS CD2 1 1
4 12128 2 2 65 HIS CE1 C 6.412 1.707 10.217 1.00 . B B . 90 HIS CE1 1 1
4 12129 2 2 65 HIS CG C 8.380 0.908 10.801 1.00 . B B . 90 HIS CG 1 1
4 12130 2 2 65 HIS H H 12.437 0.359 9.847 1.00 . B B . 90 HIS H 1 1
4 12131 2 2 65 HIS HA H 10.052 -1.277 10.402 1.00 . B B . 90 HIS HA 1 1
4 12132 2 2 65 HIS HB2 H 10.164 0.676 11.878 1.00 . B B . 90 HIS HB2 1 1
4 12133 2 2 65 HIS HB3 H 10.280 1.736 10.480 1.00 . B B . 90 HIS HB3 1 1
4 12134 2 2 65 HIS HD1 H 8.136 2.566 9.518 1.00 . B B . 90 HIS HD1 1 1
4 12135 2 2 65 HIS HD2 H 7.585 -0.680 12.052 1.00 . B B . 90 HIS HD2 1 1
4 12136 2 2 65 HIS HE1 H 5.643 2.316 9.767 1.00 . B B . 90 HIS HE1 1 1
4 12137 2 2 65 HIS HE2 H 5.334 0.334 11.289 1.00 . B B . 90 HIS HE2 1 1
4 12138 2 2 65 HIS N N 11.895 -0.386 10.180 1.00 . B B . 90 HIS N 1 1
4 12139 2 2 65 HIS ND1 N 7.713 1.868 10.068 1.00 . B B . 90 HIS ND1 1 1
4 12140 2 2 65 HIS NE2 N 6.213 0.680 11.016 1.00 . B B . 90 HIS NE2 1 1
4 12141 2 2 65 HIS O O 8.926 -0.617 8.189 1.00 . B B . 90 HIS O 1 1
4 12142 2 2 66 GLY C C 10.528 -0.746 5.558 1.00 . B B . 91 GLY C 1 1
4 12143 2 2 66 GLY CA C 10.564 0.554 6.337 1.00 . B B . 91 GLY CA 1 1
4 12144 2 2 66 GLY H H 11.767 0.652 8.075 1.00 . B B . 91 GLY H 1 1
4 12145 2 2 66 GLY HA2 H 9.594 1.026 6.270 1.00 . B B . 91 GLY HA2 1 1
4 12146 2 2 66 GLY HA3 H 11.299 1.206 5.889 1.00 . B B . 91 GLY HA3 1 1
4 12147 2 2 66 GLY N N 10.895 0.364 7.736 1.00 . B B . 91 GLY N 1 1
4 12148 2 2 66 GLY O O 9.462 -1.234 5.191 1.00 . B B . 91 GLY O 1 1
4 12149 2 2 67 ILE C C 12.331 -3.664 5.468 1.00 . B B . 92 ILE C 1 1
4 12150 2 2 67 ILE CA C 11.804 -2.554 4.573 1.00 . B B . 92 ILE CA 1 1
4 12151 2 2 67 ILE CB C 12.735 -2.401 3.353 1.00 . B B . 92 ILE CB 1 1
4 12152 2 2 67 ILE CD1 C 10.931 -1.416 1.834 1.00 . B B . 92 ILE CD1 1 1
4 12153 2 2 67 ILE CG1 C 12.288 -1.224 2.479 1.00 . B B . 92 ILE CG1 1 1
4 12154 2 2 67 ILE CG2 C 12.771 -3.690 2.539 1.00 . B B . 92 ILE CG2 1 1
4 12155 2 2 67 ILE H H 12.514 -0.896 5.675 1.00 . B B . 92 ILE H 1 1
4 12156 2 2 67 ILE HA H 10.819 -2.820 4.223 1.00 . B B . 92 ILE HA 1 1
4 12157 2 2 67 ILE HB H 13.733 -2.208 3.716 1.00 . B B . 92 ILE HB 1 1
4 12158 2 2 67 ILE HD11 H 10.726 -0.586 1.175 1.00 . B B . 92 ILE HD11 1 1
4 12159 2 2 67 ILE HD12 H 10.171 -1.462 2.600 1.00 . B B . 92 ILE HD12 1 1
4 12160 2 2 67 ILE HD13 H 10.928 -2.335 1.265 1.00 . B B . 92 ILE HD13 1 1
4 12161 2 2 67 ILE HG12 H 12.237 -0.333 3.088 1.00 . B B . 92 ILE HG12 1 1
4 12162 2 2 67 ILE HG13 H 13.011 -1.073 1.693 1.00 . B B . 92 ILE HG13 1 1
4 12163 2 2 67 ILE HG21 H 13.182 -4.483 3.145 1.00 . B B . 92 ILE HG21 1 1
4 12164 2 2 67 ILE HG22 H 13.388 -3.547 1.663 1.00 . B B . 92 ILE HG22 1 1
4 12165 2 2 67 ILE HG23 H 11.768 -3.952 2.236 1.00 . B B . 92 ILE HG23 1 1
4 12166 2 2 67 ILE N N 11.698 -1.314 5.319 1.00 . B B . 92 ILE N 1 1
4 12167 2 2 67 ILE O O 13.457 -3.595 5.956 1.00 . B B . 92 ILE O 1 1
4 12168 2 2 68 HIS C C 12.709 -6.814 5.731 1.00 . B B . 93 HIS C 1 1
4 12169 2 2 68 HIS CA C 11.898 -5.804 6.527 1.00 . B B . 93 HIS CA 1 1
4 12170 2 2 68 HIS CB C 10.667 -6.482 7.131 1.00 . B B . 93 HIS CB 1 1
4 12171 2 2 68 HIS CD2 C 9.016 -5.075 8.550 1.00 . B B . 93 HIS CD2 1 1
4 12172 2 2 68 HIS CE1 C 10.132 -5.079 10.434 1.00 . B B . 93 HIS CE1 1 1
4 12173 2 2 68 HIS CG C 10.147 -5.790 8.351 1.00 . B B . 93 HIS CG 1 1
4 12174 2 2 68 HIS H H 10.624 -4.674 5.267 1.00 . B B . 93 HIS H 1 1
4 12175 2 2 68 HIS HA H 12.513 -5.418 7.326 1.00 . B B . 93 HIS HA 1 1
4 12176 2 2 68 HIS HB2 H 9.876 -6.496 6.396 1.00 . B B . 93 HIS HB2 1 1
4 12177 2 2 68 HIS HB3 H 10.919 -7.495 7.403 1.00 . B B . 93 HIS HB3 1 1
4 12178 2 2 68 HIS HD1 H 11.687 -6.213 9.731 1.00 . B B . 93 HIS HD1 1 1
4 12179 2 2 68 HIS HD2 H 8.245 -4.876 7.819 1.00 . B B . 93 HIS HD2 1 1
4 12180 2 2 68 HIS HE1 H 10.427 -4.885 11.453 1.00 . B B . 93 HIS HE1 1 1
4 12181 2 2 68 HIS HE2 H 8.337 -4.100 10.282 1.00 . B B . 93 HIS HE2 1 1
4 12182 2 2 68 HIS N N 11.509 -4.679 5.687 1.00 . B B . 93 HIS N 1 1
4 12183 2 2 68 HIS ND1 N 10.824 -5.772 9.551 1.00 . B B . 93 HIS ND1 1 1
4 12184 2 2 68 HIS NE2 N 9.033 -4.645 9.852 1.00 . B B . 93 HIS NE2 1 1
4 12185 2 2 68 HIS O O 13.619 -7.446 6.259 1.00 . B B . 93 HIS O 1 1
4 12186 2 2 69 ASP C C 12.915 -7.453 2.135 1.00 . B B . 94 ASP C 1 1
4 12187 2 2 69 ASP CA C 13.060 -7.896 3.582 1.00 . B B . 94 ASP CA 1 1
4 12188 2 2 69 ASP CB C 12.494 -9.310 3.753 1.00 . B B . 94 ASP CB 1 1
4 12189 2 2 69 ASP CG C 13.318 -10.356 3.030 1.00 . B B . 94 ASP CG 1 1
4 12190 2 2 69 ASP H H 11.620 -6.440 4.104 1.00 . B B . 94 ASP H 1 1
4 12191 2 2 69 ASP HA H 14.104 -7.895 3.849 1.00 . B B . 94 ASP HA 1 1
4 12192 2 2 69 ASP HB2 H 12.475 -9.559 4.805 1.00 . B B . 94 ASP HB2 1 1
4 12193 2 2 69 ASP HB3 H 11.489 -9.339 3.364 1.00 . B B . 94 ASP HB3 1 1
4 12194 2 2 69 ASP N N 12.366 -6.965 4.461 1.00 . B B . 94 ASP N 1 1
4 12195 2 2 69 ASP O O 13.904 -7.201 1.448 1.00 . B B . 94 ASP O 1 1
4 12196 2 2 69 ASP OD1 O 14.341 -10.803 3.593 1.00 . B B . 94 ASP OD1 1 1
4 12197 2 2 69 ASP OD2 O 12.932 -10.760 1.912 1.00 . B B . 94 ASP OD2 1 1
4 12198 2 2 70 GLY C C 9.983 -6.361 0.235 1.00 . B B . 95 GLY C 1 1
4 12199 2 2 70 GLY CA C 11.381 -6.929 0.341 1.00 . B B . 95 GLY CA 1 1
4 12200 2 2 70 GLY H H 10.931 -7.553 2.303 1.00 . B B . 95 GLY H 1 1
4 12201 2 2 70 GLY HA2 H 12.092 -6.174 0.041 1.00 . B B . 95 GLY HA2 1 1
4 12202 2 2 70 GLY HA3 H 11.466 -7.779 -0.317 1.00 . B B . 95 GLY HA3 1 1
4 12203 2 2 70 GLY N N 11.670 -7.345 1.695 1.00 . B B . 95 GLY N 1 1
4 12204 2 2 70 GLY O O 9.013 -7.109 0.099 1.00 . B B . 95 GLY O 1 1
4 12205 2 2 71 LEU C C 8.579 -3.250 -0.760 1.00 . B B . 96 LEU C 1 1
4 12206 2 2 71 LEU CA C 8.571 -4.387 0.251 1.00 . B B . 96 LEU CA 1 1
4 12207 2 2 71 LEU CB C 8.175 -3.857 1.630 1.00 . B B . 96 LEU CB 1 1
4 12208 2 2 71 LEU CD1 C 8.162 -4.379 4.080 1.00 . B B . 96 LEU CD1 1 1
4 12209 2 2 71 LEU CD2 C 6.499 -5.465 2.572 1.00 . B B . 96 LEU CD2 1 1
4 12210 2 2 71 LEU CG C 7.917 -4.932 2.688 1.00 . B B . 96 LEU CG 1 1
4 12211 2 2 71 LEU H H 10.678 -4.498 0.410 1.00 . B B . 96 LEU H 1 1
4 12212 2 2 71 LEU HA H 7.847 -5.123 -0.060 1.00 . B B . 96 LEU HA 1 1
4 12213 2 2 71 LEU HB2 H 8.965 -3.214 1.986 1.00 . B B . 96 LEU HB2 1 1
4 12214 2 2 71 LEU HB3 H 7.276 -3.269 1.522 1.00 . B B . 96 LEU HB3 1 1
4 12215 2 2 71 LEU HD11 H 7.885 -5.117 4.816 1.00 . B B . 96 LEU HD11 1 1
4 12216 2 2 71 LEU HD12 H 7.572 -3.486 4.224 1.00 . B B . 96 LEU HD12 1 1
4 12217 2 2 71 LEU HD13 H 9.207 -4.140 4.191 1.00 . B B . 96 LEU HD13 1 1
4 12218 2 2 71 LEU HD21 H 6.345 -5.869 1.583 1.00 . B B . 96 LEU HD21 1 1
4 12219 2 2 71 LEU HD22 H 5.800 -4.662 2.748 1.00 . B B . 96 LEU HD22 1 1
4 12220 2 2 71 LEU HD23 H 6.346 -6.243 3.307 1.00 . B B . 96 LEU HD23 1 1
4 12221 2 2 71 LEU HG H 8.600 -5.753 2.528 1.00 . B B . 96 LEU HG 1 1
4 12222 2 2 71 LEU N N 9.869 -5.044 0.317 1.00 . B B . 96 LEU N 1 1
4 12223 2 2 71 LEU O O 9.638 -2.834 -1.231 1.00 . B B . 96 LEU O 1 1
4 12224 2 2 72 THR C C 6.895 -0.368 -1.334 1.00 . B B . 97 THR C 1 1
4 12225 2 2 72 THR CA C 7.227 -1.684 -2.037 1.00 . B B . 97 THR CA 1 1
4 12226 2 2 72 THR CB C 6.103 -2.028 -3.033 1.00 . B B . 97 THR CB 1 1
4 12227 2 2 72 THR CG2 C 6.606 -1.954 -4.466 1.00 . B B . 97 THR CG2 1 1
4 12228 2 2 72 THR H H 6.592 -3.146 -0.662 1.00 . B B . 97 THR H 1 1
4 12229 2 2 72 THR HA H 8.150 -1.571 -2.584 1.00 . B B . 97 THR HA 1 1
4 12230 2 2 72 THR HB H 5.297 -1.321 -2.910 1.00 . B B . 97 THR HB 1 1
4 12231 2 2 72 THR HG1 H 6.354 -3.974 -2.805 1.00 . B B . 97 THR HG1 1 1
4 12232 2 2 72 THR HG21 H 5.767 -2.007 -5.145 1.00 . B B . 97 THR HG21 1 1
4 12233 2 2 72 THR HG22 H 7.273 -2.779 -4.656 1.00 . B B . 97 THR HG22 1 1
4 12234 2 2 72 THR HG23 H 7.130 -1.023 -4.615 1.00 . B B . 97 THR HG23 1 1
4 12235 2 2 72 THR N N 7.390 -2.763 -1.080 1.00 . B B . 97 THR N 1 1
4 12236 2 2 72 THR O O 5.910 -0.278 -0.599 1.00 . B B . 97 THR O 1 1
4 12237 2 2 72 THR OG1 O 5.615 -3.352 -2.769 1.00 . B B . 97 THR OG1 1 1
4 12238 2 2 73 VAL C C 7.215 2.996 -2.032 1.00 . B B . 98 VAL C 1 1
4 12239 2 2 73 VAL CA C 7.516 1.961 -0.954 1.00 . B B . 98 VAL CA 1 1
4 12240 2 2 73 VAL CB C 8.739 2.426 -0.129 1.00 . B B . 98 VAL CB 1 1
4 12241 2 2 73 VAL CG1 C 8.874 1.599 1.139 1.00 . B B . 98 VAL CG1 1 1
4 12242 2 2 73 VAL CG2 C 10.017 2.353 -0.955 1.00 . B B . 98 VAL CG2 1 1
4 12243 2 2 73 VAL H H 8.494 0.511 -2.152 1.00 . B B . 98 VAL H 1 1
4 12244 2 2 73 VAL HA H 6.665 1.889 -0.292 1.00 . B B . 98 VAL HA 1 1
4 12245 2 2 73 VAL HB H 8.578 3.456 0.156 1.00 . B B . 98 VAL HB 1 1
4 12246 2 2 73 VAL HG11 H 9.789 1.867 1.645 1.00 . B B . 98 VAL HG11 1 1
4 12247 2 2 73 VAL HG12 H 8.897 0.550 0.883 1.00 . B B . 98 VAL HG12 1 1
4 12248 2 2 73 VAL HG13 H 8.032 1.792 1.787 1.00 . B B . 98 VAL HG13 1 1
4 12249 2 2 73 VAL HG21 H 9.924 2.988 -1.823 1.00 . B B . 98 VAL HG21 1 1
4 12250 2 2 73 VAL HG22 H 10.185 1.334 -1.271 1.00 . B B . 98 VAL HG22 1 1
4 12251 2 2 73 VAL HG23 H 10.852 2.685 -0.356 1.00 . B B . 98 VAL HG23 1 1
4 12252 2 2 73 VAL N N 7.723 0.647 -1.556 1.00 . B B . 98 VAL N 1 1
4 12253 2 2 73 VAL O O 7.519 2.784 -3.203 1.00 . B B . 98 VAL O 1 1
4 12254 2 2 74 HIS C C 7.254 6.329 -2.488 1.00 . B B . 99 HIS C 1 1
4 12255 2 2 74 HIS CA C 6.279 5.169 -2.585 1.00 . B B . 99 HIS CA 1 1
4 12256 2 2 74 HIS CB C 4.863 5.677 -2.319 1.00 . B B . 99 HIS CB 1 1
4 12257 2 2 74 HIS CD2 C 3.987 6.884 -4.450 1.00 . B B . 99 HIS CD2 1 1
4 12258 2 2 74 HIS CE1 C 2.578 5.347 -5.112 1.00 . B B . 99 HIS CE1 1 1
4 12259 2 2 74 HIS CG C 4.047 5.860 -3.562 1.00 . B B . 99 HIS CG 1 1
4 12260 2 2 74 HIS H H 6.414 4.230 -0.682 1.00 . B B . 99 HIS H 1 1
4 12261 2 2 74 HIS HA H 6.325 4.756 -3.578 1.00 . B B . 99 HIS HA 1 1
4 12262 2 2 74 HIS HB2 H 4.350 4.970 -1.686 1.00 . B B . 99 HIS HB2 1 1
4 12263 2 2 74 HIS HB3 H 4.920 6.631 -1.815 1.00 . B B . 99 HIS HB3 1 1
4 12264 2 2 74 HIS HD1 H 2.943 4.063 -3.559 1.00 . B B . 99 HIS HD1 1 1
4 12265 2 2 74 HIS HD2 H 4.555 7.802 -4.411 1.00 . B B . 99 HIS HD2 1 1
4 12266 2 2 74 HIS HE1 H 1.825 4.820 -5.674 1.00 . B B . 99 HIS HE1 1 1
4 12267 2 2 74 HIS HE2 H 2.789 7.086 -6.178 1.00 . B B . 99 HIS HE2 1 1
4 12268 2 2 74 HIS N N 6.624 4.113 -1.638 1.00 . B B . 99 HIS N 1 1
4 12269 2 2 74 HIS ND1 N 3.154 4.918 -4.009 1.00 . B B . 99 HIS ND1 1 1
4 12270 2 2 74 HIS NE2 N 3.064 6.535 -5.403 1.00 . B B . 99 HIS NE2 1 1
4 12271 2 2 74 HIS O O 7.768 6.625 -1.415 1.00 . B B . 99 HIS O 1 1
4 12272 2 2 75 LEU C C 7.608 9.392 -3.920 1.00 . B B . 100 LEU C 1 1
4 12273 2 2 75 LEU CA C 8.404 8.118 -3.651 1.00 . B B . 100 LEU CA 1 1
4 12274 2 2 75 LEU CB C 9.479 7.926 -4.728 1.00 . B B . 100 LEU CB 1 1
4 12275 2 2 75 LEU CD1 C 11.955 8.284 -4.863 1.00 . B B . 100 LEU CD1 1 1
4 12276 2 2 75 LEU CD2 C 10.399 9.979 -5.848 1.00 . B B . 100 LEU CD2 1 1
4 12277 2 2 75 LEU CG C 10.603 8.966 -4.726 1.00 . B B . 100 LEU CG 1 1
4 12278 2 2 75 LEU H H 7.100 6.662 -4.450 1.00 . B B . 100 LEU H 1 1
4 12279 2 2 75 LEU HA H 8.879 8.201 -2.687 1.00 . B B . 100 LEU HA 1 1
4 12280 2 2 75 LEU HB2 H 9.921 6.951 -4.595 1.00 . B B . 100 LEU HB2 1 1
4 12281 2 2 75 LEU HB3 H 8.998 7.956 -5.693 1.00 . B B . 100 LEU HB3 1 1
4 12282 2 2 75 LEU HD11 H 12.099 7.600 -4.039 1.00 . B B . 100 LEU HD11 1 1
4 12283 2 2 75 LEU HD12 H 12.736 9.027 -4.854 1.00 . B B . 100 LEU HD12 1 1
4 12284 2 2 75 LEU HD13 H 11.990 7.738 -5.795 1.00 . B B . 100 LEU HD13 1 1
4 12285 2 2 75 LEU HD21 H 9.425 10.439 -5.743 1.00 . B B . 100 LEU HD21 1 1
4 12286 2 2 75 LEU HD22 H 10.461 9.478 -6.802 1.00 . B B . 100 LEU HD22 1 1
4 12287 2 2 75 LEU HD23 H 11.165 10.739 -5.790 1.00 . B B . 100 LEU HD23 1 1
4 12288 2 2 75 LEU HG H 10.591 9.498 -3.785 1.00 . B B . 100 LEU HG 1 1
4 12289 2 2 75 LEU N N 7.511 6.974 -3.614 1.00 . B B . 100 LEU N 1 1
4 12290 2 2 75 LEU O O 7.004 9.543 -4.984 1.00 . B B . 100 LEU O 1 1
4 12291 2 2 76 VAL C C 7.819 12.722 -2.791 1.00 . B B . 101 VAL C 1 1
4 12292 2 2 76 VAL CA C 6.881 11.554 -3.074 1.00 . B B . 101 VAL CA 1 1
4 12293 2 2 76 VAL CB C 5.667 11.627 -2.119 1.00 . B B . 101 VAL CB 1 1
4 12294 2 2 76 VAL CG1 C 4.611 10.598 -2.507 1.00 . B B . 101 VAL CG1 1 1
4 12295 2 2 76 VAL CG2 C 6.100 11.432 -0.675 1.00 . B B . 101 VAL CG2 1 1
4 12296 2 2 76 VAL H H 8.106 10.111 -2.123 1.00 . B B . 101 VAL H 1 1
4 12297 2 2 76 VAL HA H 6.521 11.632 -4.089 1.00 . B B . 101 VAL HA 1 1
4 12298 2 2 76 VAL HB H 5.227 12.610 -2.208 1.00 . B B . 101 VAL HB 1 1
4 12299 2 2 76 VAL HG11 H 4.288 10.777 -3.522 1.00 . B B . 101 VAL HG11 1 1
4 12300 2 2 76 VAL HG12 H 3.764 10.683 -1.842 1.00 . B B . 101 VAL HG12 1 1
4 12301 2 2 76 VAL HG13 H 5.030 9.607 -2.431 1.00 . B B . 101 VAL HG13 1 1
4 12302 2 2 76 VAL HG21 H 6.776 12.225 -0.392 1.00 . B B . 101 VAL HG21 1 1
4 12303 2 2 76 VAL HG22 H 6.603 10.481 -0.578 1.00 . B B . 101 VAL HG22 1 1
4 12304 2 2 76 VAL HG23 H 5.234 11.449 -0.032 1.00 . B B . 101 VAL HG23 1 1
4 12305 2 2 76 VAL N N 7.598 10.291 -2.949 1.00 . B B . 101 VAL N 1 1
4 12306 2 2 76 VAL O O 8.969 12.514 -2.396 1.00 . B B . 101 VAL O 1 1
4 12307 2 2 77 ILE C C 7.379 16.180 -1.962 1.00 . B B . 102 ILE C 1 1
4 12308 2 2 77 ILE CA C 8.150 15.130 -2.748 1.00 . B B . 102 ILE CA 1 1
4 12309 2 2 77 ILE CB C 8.674 15.761 -4.064 1.00 . B B . 102 ILE CB 1 1
4 12310 2 2 77 ILE CD1 C 7.283 14.807 -6.003 1.00 . B B . 102 ILE CD1 1 1
4 12311 2 2 77 ILE CG1 C 7.529 15.978 -5.074 1.00 . B B . 102 ILE CG1 1 1
4 12312 2 2 77 ILE CG2 C 9.784 14.902 -4.663 1.00 . B B . 102 ILE CG2 1 1
4 12313 2 2 77 ILE H H 6.398 14.054 -3.276 1.00 . B B . 102 ILE H 1 1
4 12314 2 2 77 ILE HA H 9.004 14.825 -2.161 1.00 . B B . 102 ILE HA 1 1
4 12315 2 2 77 ILE HB H 9.104 16.721 -3.815 1.00 . B B . 102 ILE HB 1 1
4 12316 2 2 77 ILE HD11 H 6.463 15.042 -6.668 1.00 . B B . 102 ILE HD11 1 1
4 12317 2 2 77 ILE HD12 H 7.036 13.931 -5.422 1.00 . B B . 102 ILE HD12 1 1
4 12318 2 2 77 ILE HD13 H 8.174 14.614 -6.583 1.00 . B B . 102 ILE HD13 1 1
4 12319 2 2 77 ILE HG12 H 6.616 16.165 -4.533 1.00 . B B . 102 ILE HG12 1 1
4 12320 2 2 77 ILE HG13 H 7.759 16.842 -5.685 1.00 . B B . 102 ILE HG13 1 1
4 12321 2 2 77 ILE HG21 H 9.410 13.904 -4.839 1.00 . B B . 102 ILE HG21 1 1
4 12322 2 2 77 ILE HG22 H 10.617 14.858 -3.975 1.00 . B B . 102 ILE HG22 1 1
4 12323 2 2 77 ILE HG23 H 10.111 15.334 -5.598 1.00 . B B . 102 ILE HG23 1 1
4 12324 2 2 77 ILE N N 7.332 13.943 -2.981 1.00 . B B . 102 ILE N 1 1
4 12325 2 2 77 ILE O O 7.631 17.377 -2.092 1.00 . B B . 102 ILE O 1 1
4 12326 2 2 78 LYS C C 6.297 16.841 1.027 1.00 . B B . 103 LYS C 1 1
4 12327 2 2 78 LYS CA C 5.643 16.635 -0.335 1.00 . B B . 103 LYS CA 1 1
4 12328 2 2 78 LYS CB C 4.220 16.096 -0.164 1.00 . B B . 103 LYS CB 1 1
4 12329 2 2 78 LYS CD C 1.998 16.481 -1.272 1.00 . B B . 103 LYS CD 1 1
4 12330 2 2 78 LYS CE C 1.188 16.333 -2.546 1.00 . B B . 103 LYS CE 1 1
4 12331 2 2 78 LYS CG C 3.436 16.023 -1.464 1.00 . B B . 103 LYS CG 1 1
4 12332 2 2 78 LYS H H 6.300 14.764 -1.071 1.00 . B B . 103 LYS H 1 1
4 12333 2 2 78 LYS HA H 5.602 17.584 -0.847 1.00 . B B . 103 LYS HA 1 1
4 12334 2 2 78 LYS HB2 H 4.273 15.102 0.254 1.00 . B B . 103 LYS HB2 1 1
4 12335 2 2 78 LYS HB3 H 3.685 16.737 0.519 1.00 . B B . 103 LYS HB3 1 1
4 12336 2 2 78 LYS HD2 H 1.541 15.884 -0.497 1.00 . B B . 103 LYS HD2 1 1
4 12337 2 2 78 LYS HD3 H 1.999 17.518 -0.975 1.00 . B B . 103 LYS HD3 1 1
4 12338 2 2 78 LYS HE2 H 1.755 16.750 -3.364 1.00 . B B . 103 LYS HE2 1 1
4 12339 2 2 78 LYS HE3 H 1.018 15.281 -2.727 1.00 . B B . 103 LYS HE3 1 1
4 12340 2 2 78 LYS HG2 H 3.912 16.658 -2.196 1.00 . B B . 103 LYS HG2 1 1
4 12341 2 2 78 LYS HG3 H 3.437 15.002 -1.815 1.00 . B B . 103 LYS HG3 1 1
4 12342 2 2 78 LYS HZ1 H -0.740 16.738 -3.243 1.00 . B B . 103 LYS HZ1 1 1
4 12343 2 2 78 LYS HZ2 H 0.015 18.062 -2.515 1.00 . B B . 103 LYS HZ2 1 1
4 12344 2 2 78 LYS HZ3 H -0.595 16.805 -1.557 1.00 . B B . 103 LYS HZ3 1 1
4 12345 2 2 78 LYS N N 6.445 15.727 -1.143 1.00 . B B . 103 LYS N 1 1
4 12346 2 2 78 LYS NZ N -0.123 17.033 -2.458 1.00 . B B . 103 LYS NZ 1 1
4 12347 2 2 78 LYS O O 5.962 16.095 1.972 1.00 . B B . 103 LYS O 1 1
4 12348 2 2 78 LYS OXT O 7.157 17.741 1.144 1.00 . B B . 103 LYS OXT 1 1
5 12349 1 1 21 LYS C C -12.346 19.381 7.522 1.00 . A A . 21 LYS C 1 1
5 12350 1 1 21 LYS CA C -12.849 20.617 8.248 1.00 . A A . 21 LYS CA 1 1
5 12351 1 1 21 LYS CB C -13.812 21.399 7.347 1.00 . A A . 21 LYS CB 1 1
5 12352 1 1 21 LYS CD C -14.204 22.574 5.155 1.00 . A A . 21 LYS CD 1 1
5 12353 1 1 21 LYS CE C -14.455 23.963 5.720 1.00 . A A . 21 LYS CE 1 1
5 12354 1 1 21 LYS CG C -13.213 21.798 6.006 1.00 . A A . 21 LYS CG 1 1
5 12355 1 1 21 LYS H H -11.127 21.702 7.824 1.00 . A A . 21 LYS H 1 1
5 12356 1 1 21 LYS HA H -13.372 20.307 9.140 1.00 . A A . 21 LYS HA 1 1
5 12357 1 1 21 LYS HB2 H -14.683 20.788 7.157 1.00 . A A . 21 LYS HB2 1 1
5 12358 1 1 21 LYS HB3 H -14.118 22.297 7.863 1.00 . A A . 21 LYS HB3 1 1
5 12359 1 1 21 LYS HD2 H -13.806 22.672 4.156 1.00 . A A . 21 LYS HD2 1 1
5 12360 1 1 21 LYS HD3 H -15.138 22.037 5.121 1.00 . A A . 21 LYS HD3 1 1
5 12361 1 1 21 LYS HE2 H -14.762 23.869 6.751 1.00 . A A . 21 LYS HE2 1 1
5 12362 1 1 21 LYS HE3 H -13.539 24.530 5.671 1.00 . A A . 21 LYS HE3 1 1
5 12363 1 1 21 LYS HG2 H -12.345 22.416 6.178 1.00 . A A . 21 LYS HG2 1 1
5 12364 1 1 21 LYS HG3 H -12.921 20.903 5.476 1.00 . A A . 21 LYS HG3 1 1
5 12365 1 1 21 LYS HZ1 H -15.289 24.703 3.956 1.00 . A A . 21 LYS HZ1 1 1
5 12366 1 1 21 LYS HZ2 H -15.581 25.670 5.310 1.00 . A A . 21 LYS HZ2 1 1
5 12367 1 1 21 LYS HZ3 H -16.433 24.226 5.107 1.00 . A A . 21 LYS HZ3 1 1
5 12368 1 1 21 LYS N N -11.709 21.463 8.651 1.00 . A A . 21 LYS N 1 1
5 12369 1 1 21 LYS NZ N -15.512 24.688 4.972 1.00 . A A . 21 LYS NZ 1 1
5 12370 1 1 21 LYS O O -11.157 19.273 7.214 1.00 . A A . 21 LYS O 1 1
5 12371 1 1 22 TYR C C -13.511 17.204 5.175 1.00 . A A . 22 TYR C 1 1
5 12372 1 1 22 TYR CA C -12.886 17.223 6.561 1.00 . A A . 22 TYR CA 1 1
5 12373 1 1 22 TYR CB C -13.354 15.994 7.352 1.00 . A A . 22 TYR CB 1 1
5 12374 1 1 22 TYR CD1 C -12.269 16.621 9.553 1.00 . A A . 22 TYR CD1 1 1
5 12375 1 1 22 TYR CD2 C -14.562 15.965 9.565 1.00 . A A . 22 TYR CD2 1 1
5 12376 1 1 22 TYR CE1 C -12.312 16.809 10.921 1.00 . A A . 22 TYR CE1 1 1
5 12377 1 1 22 TYR CE2 C -14.611 16.150 10.930 1.00 . A A . 22 TYR CE2 1 1
5 12378 1 1 22 TYR CG C -13.393 16.196 8.852 1.00 . A A . 22 TYR CG 1 1
5 12379 1 1 22 TYR CZ C -13.485 16.574 11.603 1.00 . A A . 22 TYR CZ 1 1
5 12380 1 1 22 TYR H H -14.180 18.594 7.519 1.00 . A A . 22 TYR H 1 1
5 12381 1 1 22 TYR HA H -11.809 17.195 6.465 1.00 . A A . 22 TYR HA 1 1
5 12382 1 1 22 TYR HB2 H -14.351 15.731 7.035 1.00 . A A . 22 TYR HB2 1 1
5 12383 1 1 22 TYR HB3 H -12.687 15.171 7.145 1.00 . A A . 22 TYR HB3 1 1
5 12384 1 1 22 TYR HD1 H -11.351 16.808 9.014 1.00 . A A . 22 TYR HD1 1 1
5 12385 1 1 22 TYR HD2 H -15.440 15.632 9.037 1.00 . A A . 22 TYR HD2 1 1
5 12386 1 1 22 TYR HE1 H -11.430 17.139 11.450 1.00 . A A . 22 TYR HE1 1 1
5 12387 1 1 22 TYR HE2 H -15.528 15.965 11.466 1.00 . A A . 22 TYR HE2 1 1
5 12388 1 1 22 TYR HH H -13.640 15.913 13.406 1.00 . A A . 22 TYR HH 1 1
5 12389 1 1 22 TYR N N -13.246 18.450 7.252 1.00 . A A . 22 TYR N 1 1
5 12390 1 1 22 TYR O O -14.523 17.867 4.931 1.00 . A A . 22 TYR O 1 1
5 12391 1 1 22 TYR OH O -13.535 16.766 12.962 1.00 . A A . 22 TYR OH 1 1
5 12392 1 1 23 LEU C C -14.587 15.364 2.886 1.00 . A A . 23 LEU C 1 1
5 12393 1 1 23 LEU CA C -13.414 16.335 2.916 1.00 . A A . 23 LEU CA 1 1
5 12394 1 1 23 LEU CB C -12.300 15.859 1.979 1.00 . A A . 23 LEU CB 1 1
5 12395 1 1 23 LEU CD1 C -9.850 15.879 1.446 1.00 . A A . 23 LEU CD1 1 1
5 12396 1 1 23 LEU CD2 C -11.159 18.009 1.364 1.00 . A A . 23 LEU CD2 1 1
5 12397 1 1 23 LEU CG C -10.999 16.662 2.057 1.00 . A A . 23 LEU CG 1 1
5 12398 1 1 23 LEU H H -12.102 15.947 4.528 1.00 . A A . 23 LEU H 1 1
5 12399 1 1 23 LEU HA H -13.755 17.311 2.600 1.00 . A A . 23 LEU HA 1 1
5 12400 1 1 23 LEU HB2 H -12.074 14.829 2.218 1.00 . A A . 23 LEU HB2 1 1
5 12401 1 1 23 LEU HB3 H -12.665 15.904 0.964 1.00 . A A . 23 LEU HB3 1 1
5 12402 1 1 23 LEU HD11 H -9.678 14.983 2.021 1.00 . A A . 23 LEU HD11 1 1
5 12403 1 1 23 LEU HD12 H -8.959 16.488 1.450 1.00 . A A . 23 LEU HD12 1 1
5 12404 1 1 23 LEU HD13 H -10.098 15.610 0.430 1.00 . A A . 23 LEU HD13 1 1
5 12405 1 1 23 LEU HD21 H -10.251 18.585 1.483 1.00 . A A . 23 LEU HD21 1 1
5 12406 1 1 23 LEU HD22 H -11.985 18.544 1.807 1.00 . A A . 23 LEU HD22 1 1
5 12407 1 1 23 LEU HD23 H -11.351 17.854 0.314 1.00 . A A . 23 LEU HD23 1 1
5 12408 1 1 23 LEU HG H -10.761 16.846 3.095 1.00 . A A . 23 LEU HG 1 1
5 12409 1 1 23 LEU N N -12.910 16.448 4.273 1.00 . A A . 23 LEU N 1 1
5 12410 1 1 23 LEU O O -15.634 15.643 2.297 1.00 . A A . 23 LEU O 1 1
5 12411 1 1 24 VAL C C -15.536 12.694 5.064 1.00 . A A . 24 VAL C 1 1
5 12412 1 1 24 VAL CA C -15.425 13.190 3.623 1.00 . A A . 24 VAL CA 1 1
5 12413 1 1 24 VAL CB C -15.103 11.988 2.700 1.00 . A A . 24 VAL CB 1 1
5 12414 1 1 24 VAL CG1 C -16.210 10.938 2.759 1.00 . A A . 24 VAL CG1 1 1
5 12415 1 1 24 VAL CG2 C -14.891 12.443 1.265 1.00 . A A . 24 VAL CG2 1 1
5 12416 1 1 24 VAL H H -13.547 14.083 4.001 1.00 . A A . 24 VAL H 1 1
5 12417 1 1 24 VAL HA H -16.368 13.619 3.318 1.00 . A A . 24 VAL HA 1 1
5 12418 1 1 24 VAL HB H -14.187 11.533 3.050 1.00 . A A . 24 VAL HB 1 1
5 12419 1 1 24 VAL HG11 H -16.335 10.602 3.778 1.00 . A A . 24 VAL HG11 1 1
5 12420 1 1 24 VAL HG12 H -15.944 10.099 2.135 1.00 . A A . 24 VAL HG12 1 1
5 12421 1 1 24 VAL HG13 H -17.134 11.371 2.407 1.00 . A A . 24 VAL HG13 1 1
5 12422 1 1 24 VAL HG21 H -15.809 12.860 0.884 1.00 . A A . 24 VAL HG21 1 1
5 12423 1 1 24 VAL HG22 H -14.599 11.598 0.659 1.00 . A A . 24 VAL HG22 1 1
5 12424 1 1 24 VAL HG23 H -14.115 13.194 1.236 1.00 . A A . 24 VAL HG23 1 1
5 12425 1 1 24 VAL N N -14.401 14.227 3.542 1.00 . A A . 24 VAL N 1 1
5 12426 1 1 24 VAL O O -14.518 12.522 5.735 1.00 . A A . 24 VAL O 1 1
5 12427 1 1 25 GLU C C -18.257 11.154 6.953 1.00 . A A . 25 GLU C 1 1
5 12428 1 1 25 GLU CA C -16.993 12.011 6.898 1.00 . A A . 25 GLU CA 1 1
5 12429 1 1 25 GLU CB C -17.108 13.192 7.872 1.00 . A A . 25 GLU CB 1 1
5 12430 1 1 25 GLU CD C -18.204 15.407 8.406 1.00 . A A . 25 GLU CD 1 1
5 12431 1 1 25 GLU CG C -18.022 14.305 7.383 1.00 . A A . 25 GLU CG 1 1
5 12432 1 1 25 GLU H H -17.532 12.674 4.963 1.00 . A A . 25 GLU H 1 1
5 12433 1 1 25 GLU HA H -16.151 11.399 7.182 1.00 . A A . 25 GLU HA 1 1
5 12434 1 1 25 GLU HB2 H -17.491 12.833 8.817 1.00 . A A . 25 GLU HB2 1 1
5 12435 1 1 25 GLU HB3 H -16.123 13.609 8.030 1.00 . A A . 25 GLU HB3 1 1
5 12436 1 1 25 GLU HG2 H -17.598 14.733 6.488 1.00 . A A . 25 GLU HG2 1 1
5 12437 1 1 25 GLU HG3 H -18.989 13.881 7.155 1.00 . A A . 25 GLU HG3 1 1
5 12438 1 1 25 GLU N N -16.761 12.490 5.538 1.00 . A A . 25 GLU N 1 1
5 12439 1 1 25 GLU O O -19.331 11.590 6.539 1.00 . A A . 25 GLU O 1 1
5 12440 1 1 25 GLU OE1 O -18.894 15.173 9.422 1.00 . A A . 25 GLU OE1 1 1
5 12441 1 1 25 GLU OE2 O -17.675 16.519 8.188 1.00 . A A . 25 GLU OE2 1 1
5 12442 1 1 26 PHE C C -19.082 8.074 8.726 1.00 . A A . 26 PHE C 1 1
5 12443 1 1 26 PHE CA C -19.258 9.020 7.541 1.00 . A A . 26 PHE CA 1 1
5 12444 1 1 26 PHE CB C -19.455 8.223 6.243 1.00 . A A . 26 PHE CB 1 1
5 12445 1 1 26 PHE CD1 C -17.273 8.010 5.013 1.00 . A A . 26 PHE CD1 1 1
5 12446 1 1 26 PHE CD2 C -18.099 6.105 6.186 1.00 . A A . 26 PHE CD2 1 1
5 12447 1 1 26 PHE CE1 C -16.169 7.286 4.607 1.00 . A A . 26 PHE CE1 1 1
5 12448 1 1 26 PHE CE2 C -16.997 5.377 5.783 1.00 . A A . 26 PHE CE2 1 1
5 12449 1 1 26 PHE CG C -18.250 7.430 5.807 1.00 . A A . 26 PHE CG 1 1
5 12450 1 1 26 PHE CZ C -16.031 5.968 4.994 1.00 . A A . 26 PHE CZ 1 1
5 12451 1 1 26 PHE H H -17.230 9.613 7.717 1.00 . A A . 26 PHE H 1 1
5 12452 1 1 26 PHE HA H -20.136 9.624 7.713 1.00 . A A . 26 PHE HA 1 1
5 12453 1 1 26 PHE HB2 H -20.271 7.532 6.380 1.00 . A A . 26 PHE HB2 1 1
5 12454 1 1 26 PHE HB3 H -19.705 8.911 5.448 1.00 . A A . 26 PHE HB3 1 1
5 12455 1 1 26 PHE HD1 H -17.379 9.041 4.710 1.00 . A A . 26 PHE HD1 1 1
5 12456 1 1 26 PHE HD2 H -18.854 5.642 6.801 1.00 . A A . 26 PHE HD2 1 1
5 12457 1 1 26 PHE HE1 H -15.414 7.750 3.990 1.00 . A A . 26 PHE HE1 1 1
5 12458 1 1 26 PHE HE2 H -16.890 4.345 6.084 1.00 . A A . 26 PHE HE2 1 1
5 12459 1 1 26 PHE HZ H -15.167 5.400 4.679 1.00 . A A . 26 PHE HZ 1 1
5 12460 1 1 26 PHE N N -18.120 9.924 7.431 1.00 . A A . 26 PHE N 1 1
5 12461 1 1 26 PHE O O -17.975 7.896 9.231 1.00 . A A . 26 PHE O 1 1
5 12462 1 1 27 ARG C C -19.772 5.158 9.845 1.00 . A A . 27 ARG C 1 1
5 12463 1 1 27 ARG CA C -20.143 6.562 10.298 1.00 . A A . 27 ARG CA 1 1
5 12464 1 1 27 ARG CB C -21.501 6.544 10.999 1.00 . A A . 27 ARG CB 1 1
5 12465 1 1 27 ARG CD C -23.403 8.029 11.703 1.00 . A A . 27 ARG CD 1 1
5 12466 1 1 27 ARG CG C -21.891 7.883 11.604 1.00 . A A . 27 ARG CG 1 1
5 12467 1 1 27 ARG CZ C -25.179 8.883 10.215 1.00 . A A . 27 ARG CZ 1 1
5 12468 1 1 27 ARG H H -21.035 7.639 8.705 1.00 . A A . 27 ARG H 1 1
5 12469 1 1 27 ARG HA H -19.395 6.920 10.990 1.00 . A A . 27 ARG HA 1 1
5 12470 1 1 27 ARG HB2 H -22.260 6.265 10.283 1.00 . A A . 27 ARG HB2 1 1
5 12471 1 1 27 ARG HB3 H -21.474 5.811 11.790 1.00 . A A . 27 ARG HB3 1 1
5 12472 1 1 27 ARG HD2 H -23.812 7.126 12.132 1.00 . A A . 27 ARG HD2 1 1
5 12473 1 1 27 ARG HD3 H -23.630 8.868 12.345 1.00 . A A . 27 ARG HD3 1 1
5 12474 1 1 27 ARG HE H -23.528 7.922 9.599 1.00 . A A . 27 ARG HE 1 1
5 12475 1 1 27 ARG HG2 H -21.464 7.960 12.593 1.00 . A A . 27 ARG HG2 1 1
5 12476 1 1 27 ARG HG3 H -21.501 8.674 10.979 1.00 . A A . 27 ARG HG3 1 1
5 12477 1 1 27 ARG HH11 H -25.480 9.229 12.220 1.00 . A A . 27 ARG HH11 1 1
5 12478 1 1 27 ARG HH12 H -26.762 9.848 11.111 1.00 . A A . 27 ARG HH12 1 1
5 12479 1 1 27 ARG HH21 H -25.136 8.664 8.161 1.00 . A A . 27 ARG HH21 1 1
5 12480 1 1 27 ARG HH22 H -26.573 9.535 8.844 1.00 . A A . 27 ARG HH22 1 1
5 12481 1 1 27 ARG N N -20.177 7.476 9.165 1.00 . A A . 27 ARG N 1 1
5 12482 1 1 27 ARG NE N -24.019 8.253 10.396 1.00 . A A . 27 ARG NE 1 1
5 12483 1 1 27 ARG NH1 N -25.854 9.353 11.254 1.00 . A A . 27 ARG NH1 1 1
5 12484 1 1 27 ARG NH2 N -25.666 9.039 8.991 1.00 . A A . 27 ARG NH2 1 1
5 12485 1 1 27 ARG O O -20.447 4.575 8.994 1.00 . A A . 27 ARG O 1 1
5 12486 1 1 28 ALA C C -17.378 2.704 11.193 1.00 . A A . 28 ALA C 1 1
5 12487 1 1 28 ALA CA C -18.245 3.280 10.080 1.00 . A A . 28 ALA CA 1 1
5 12488 1 1 28 ALA CB C -17.473 3.302 8.767 1.00 . A A . 28 ALA CB 1 1
5 12489 1 1 28 ALA H H -18.228 5.123 11.118 1.00 . A A . 28 ALA H 1 1
5 12490 1 1 28 ALA HA H -19.112 2.648 9.949 1.00 . A A . 28 ALA HA 1 1
5 12491 1 1 28 ALA HB1 H -16.528 3.800 8.913 1.00 . A A . 28 ALA HB1 1 1
5 12492 1 1 28 ALA HB2 H -18.048 3.833 8.022 1.00 . A A . 28 ALA HB2 1 1
5 12493 1 1 28 ALA HB3 H -17.301 2.290 8.433 1.00 . A A . 28 ALA HB3 1 1
5 12494 1 1 28 ALA N N -18.710 4.615 10.426 1.00 . A A . 28 ALA N 1 1
5 12495 1 1 28 ALA O O -16.550 3.406 11.781 1.00 . A A . 28 ALA O 1 1
5 12496 1 1 29 GLY C C -15.623 0.045 11.937 1.00 . A A . 29 GLY C 1 1
5 12497 1 1 29 GLY CA C -16.812 0.776 12.516 1.00 . A A . 29 GLY CA 1 1
5 12498 1 1 29 GLY H H -18.252 0.920 10.973 1.00 . A A . 29 GLY H 1 1
5 12499 1 1 29 GLY HA2 H -16.464 1.516 13.224 1.00 . A A . 29 GLY HA2 1 1
5 12500 1 1 29 GLY HA3 H -17.444 0.066 13.028 1.00 . A A . 29 GLY HA3 1 1
5 12501 1 1 29 GLY N N -17.580 1.430 11.483 1.00 . A A . 29 GLY N 1 1
5 12502 1 1 29 GLY O O -15.718 -0.528 10.854 1.00 . A A . 29 GLY O 1 1
5 12503 1 1 30 LYS C C -13.267 -2.045 12.644 1.00 . A A . 30 LYS C 1 1
5 12504 1 1 30 LYS CA C -13.300 -0.595 12.168 1.00 . A A . 30 LYS CA 1 1
5 12505 1 1 30 LYS CB C -12.053 0.150 12.653 1.00 . A A . 30 LYS CB 1 1
5 12506 1 1 30 LYS CD C -10.585 0.839 14.566 1.00 . A A . 30 LYS CD 1 1
5 12507 1 1 30 LYS CE C -10.011 0.347 15.884 1.00 . A A . 30 LYS CE 1 1
5 12508 1 1 30 LYS CG C -11.797 0.026 14.146 1.00 . A A . 30 LYS CG 1 1
5 12509 1 1 30 LYS H H -14.494 0.545 13.495 1.00 . A A . 30 LYS H 1 1
5 12510 1 1 30 LYS HA H -13.316 -0.584 11.090 1.00 . A A . 30 LYS HA 1 1
5 12511 1 1 30 LYS HB2 H -11.192 -0.242 12.135 1.00 . A A . 30 LYS HB2 1 1
5 12512 1 1 30 LYS HB3 H -12.161 1.198 12.415 1.00 . A A . 30 LYS HB3 1 1
5 12513 1 1 30 LYS HD2 H -9.826 0.757 13.803 1.00 . A A . 30 LYS HD2 1 1
5 12514 1 1 30 LYS HD3 H -10.877 1.873 14.674 1.00 . A A . 30 LYS HD3 1 1
5 12515 1 1 30 LYS HE2 H -10.795 0.345 16.628 1.00 . A A . 30 LYS HE2 1 1
5 12516 1 1 30 LYS HE3 H -9.644 -0.661 15.747 1.00 . A A . 30 LYS HE3 1 1
5 12517 1 1 30 LYS HG2 H -12.662 0.387 14.682 1.00 . A A . 30 LYS HG2 1 1
5 12518 1 1 30 LYS HG3 H -11.625 -1.012 14.385 1.00 . A A . 30 LYS HG3 1 1
5 12519 1 1 30 LYS HZ1 H -8.467 1.720 15.550 1.00 . A A . 30 LYS HZ1 1 1
5 12520 1 1 30 LYS HZ2 H -8.163 0.630 16.812 1.00 . A A . 30 LYS HZ2 1 1
5 12521 1 1 30 LYS HZ3 H -9.250 1.907 17.048 1.00 . A A . 30 LYS HZ3 1 1
5 12522 1 1 30 LYS N N -14.507 0.073 12.640 1.00 . A A . 30 LYS N 1 1
5 12523 1 1 30 LYS NZ N -8.897 1.209 16.355 1.00 . A A . 30 LYS NZ 1 1
5 12524 1 1 30 LYS O O -14.175 -2.502 13.340 1.00 . A A . 30 LYS O 1 1
5 12525 1 1 31 MET C C -10.656 -4.393 13.141 1.00 . A A . 31 MET C 1 1
5 12526 1 1 31 MET CA C -12.077 -4.161 12.653 1.00 . A A . 31 MET CA 1 1
5 12527 1 1 31 MET CB C -12.395 -5.110 11.494 1.00 . A A . 31 MET CB 1 1
5 12528 1 1 31 MET CE C -16.009 -5.768 9.505 1.00 . A A . 31 MET CE 1 1
5 12529 1 1 31 MET CG C -13.770 -4.892 10.878 1.00 . A A . 31 MET CG 1 1
5 12530 1 1 31 MET H H -11.560 -2.369 11.661 1.00 . A A . 31 MET H 1 1
5 12531 1 1 31 MET HA H -12.761 -4.352 13.466 1.00 . A A . 31 MET HA 1 1
5 12532 1 1 31 MET HB2 H -11.654 -4.972 10.722 1.00 . A A . 31 MET HB2 1 1
5 12533 1 1 31 MET HB3 H -12.343 -6.128 11.852 1.00 . A A . 31 MET HB3 1 1
5 12534 1 1 31 MET HE1 H -15.812 -4.993 8.779 1.00 . A A . 31 MET HE1 1 1
5 12535 1 1 31 MET HE2 H -16.603 -5.362 10.312 1.00 . A A . 31 MET HE2 1 1
5 12536 1 1 31 MET HE3 H -16.550 -6.576 9.031 1.00 . A A . 31 MET HE3 1 1
5 12537 1 1 31 MET HG2 H -14.442 -4.538 11.643 1.00 . A A . 31 MET HG2 1 1
5 12538 1 1 31 MET HG3 H -13.685 -4.141 10.105 1.00 . A A . 31 MET HG3 1 1
5 12539 1 1 31 MET N N -12.233 -2.772 12.248 1.00 . A A . 31 MET N 1 1
5 12540 1 1 31 MET O O -9.700 -3.903 12.538 1.00 . A A . 31 MET O 1 1
5 12541 1 1 31 MET SD S -14.459 -6.392 10.151 1.00 . A A . 31 MET SD 1 1
5 12542 1 1 32 SER C C -8.796 -6.843 14.522 1.00 . A A . 32 SER C 1 1
5 12543 1 1 32 SER CA C -9.216 -5.403 14.803 1.00 . A A . 32 SER CA 1 1
5 12544 1 1 32 SER CB C -9.240 -5.151 16.310 1.00 . A A . 32 SER CB 1 1
5 12545 1 1 32 SER H H -11.326 -5.484 14.674 1.00 . A A . 32 SER H 1 1
5 12546 1 1 32 SER HA H -8.505 -4.734 14.345 1.00 . A A . 32 SER HA 1 1
5 12547 1 1 32 SER HB2 H -9.733 -5.975 16.803 1.00 . A A . 32 SER HB2 1 1
5 12548 1 1 32 SER HB3 H -8.227 -5.066 16.674 1.00 . A A . 32 SER HB3 1 1
5 12549 1 1 32 SER HG H -9.304 -3.233 16.706 1.00 . A A . 32 SER HG 1 1
5 12550 1 1 32 SER N N -10.523 -5.123 14.234 1.00 . A A . 32 SER N 1 1
5 12551 1 1 32 SER O O -9.578 -7.776 14.704 1.00 . A A . 32 SER O 1 1
5 12552 1 1 32 SER OG O -9.936 -3.953 16.614 1.00 . A A . 32 SER OG 1 1
5 12553 1 1 33 LEU C C -6.496 -8.986 15.045 1.00 . A A . 33 LEU C 1 1
5 12554 1 1 33 LEU CA C -7.046 -8.348 13.774 1.00 . A A . 33 LEU CA 1 1
5 12555 1 1 33 LEU CB C -5.953 -8.270 12.705 1.00 . A A . 33 LEU CB 1 1
5 12556 1 1 33 LEU CD1 C -6.346 -10.445 11.512 1.00 . A A . 33 LEU CD1 1 1
5 12557 1 1 33 LEU CD2 C -4.085 -9.389 11.463 1.00 . A A . 33 LEU CD2 1 1
5 12558 1 1 33 LEU CG C -5.342 -9.612 12.290 1.00 . A A . 33 LEU CG 1 1
5 12559 1 1 33 LEU H H -6.986 -6.240 13.931 1.00 . A A . 33 LEU H 1 1
5 12560 1 1 33 LEU HA H -7.862 -8.950 13.404 1.00 . A A . 33 LEU HA 1 1
5 12561 1 1 33 LEU HB2 H -6.374 -7.804 11.826 1.00 . A A . 33 LEU HB2 1 1
5 12562 1 1 33 LEU HB3 H -5.159 -7.643 13.079 1.00 . A A . 33 LEU HB3 1 1
5 12563 1 1 33 LEU HD11 H -7.218 -10.620 12.125 1.00 . A A . 33 LEU HD11 1 1
5 12564 1 1 33 LEU HD12 H -5.898 -11.389 11.248 1.00 . A A . 33 LEU HD12 1 1
5 12565 1 1 33 LEU HD13 H -6.636 -9.919 10.616 1.00 . A A . 33 LEU HD13 1 1
5 12566 1 1 33 LEU HD21 H -4.342 -8.873 10.550 1.00 . A A . 33 LEU HD21 1 1
5 12567 1 1 33 LEU HD22 H -3.638 -10.342 11.222 1.00 . A A . 33 LEU HD22 1 1
5 12568 1 1 33 LEU HD23 H -3.382 -8.796 12.027 1.00 . A A . 33 LEU HD23 1 1
5 12569 1 1 33 LEU HG H -5.065 -10.161 13.177 1.00 . A A . 33 LEU HG 1 1
5 12570 1 1 33 LEU N N -7.564 -7.021 14.069 1.00 . A A . 33 LEU N 1 1
5 12571 1 1 33 LEU O O -5.299 -8.909 15.326 1.00 . A A . 33 LEU O 1 1
5 12572 1 1 34 LYS C C -6.348 -11.591 16.777 1.00 . A A . 34 LYS C 1 1
5 12573 1 1 34 LYS CA C -6.993 -10.243 17.060 1.00 . A A . 34 LYS CA 1 1
5 12574 1 1 34 LYS CB C -8.203 -10.420 17.982 1.00 . A A . 34 LYS CB 1 1
5 12575 1 1 34 LYS CD C -9.635 -9.410 19.782 1.00 . A A . 34 LYS CD 1 1
5 12576 1 1 34 LYS CE C -9.920 -8.159 20.598 1.00 . A A . 34 LYS CE 1 1
5 12577 1 1 34 LYS CG C -8.647 -9.133 18.659 1.00 . A A . 34 LYS CG 1 1
5 12578 1 1 34 LYS H H -8.321 -9.618 15.538 1.00 . A A . 34 LYS H 1 1
5 12579 1 1 34 LYS HA H -6.272 -9.608 17.549 1.00 . A A . 34 LYS HA 1 1
5 12580 1 1 34 LYS HB2 H -9.030 -10.804 17.401 1.00 . A A . 34 LYS HB2 1 1
5 12581 1 1 34 LYS HB3 H -7.954 -11.136 18.750 1.00 . A A . 34 LYS HB3 1 1
5 12582 1 1 34 LYS HD2 H -10.558 -9.770 19.354 1.00 . A A . 34 LYS HD2 1 1
5 12583 1 1 34 LYS HD3 H -9.219 -10.165 20.432 1.00 . A A . 34 LYS HD3 1 1
5 12584 1 1 34 LYS HE2 H -8.982 -7.712 20.891 1.00 . A A . 34 LYS HE2 1 1
5 12585 1 1 34 LYS HE3 H -10.473 -7.464 19.984 1.00 . A A . 34 LYS HE3 1 1
5 12586 1 1 34 LYS HG2 H -7.782 -8.637 19.071 1.00 . A A . 34 LYS HG2 1 1
5 12587 1 1 34 LYS HG3 H -9.118 -8.496 17.925 1.00 . A A . 34 LYS HG3 1 1
5 12588 1 1 34 LYS HZ1 H -10.285 -9.249 22.345 1.00 . A A . 34 LYS HZ1 1 1
5 12589 1 1 34 LYS HZ2 H -11.684 -8.717 21.560 1.00 . A A . 34 LYS HZ2 1 1
5 12590 1 1 34 LYS HZ3 H -10.747 -7.623 22.441 1.00 . A A . 34 LYS HZ3 1 1
5 12591 1 1 34 LYS N N -7.381 -9.595 15.817 1.00 . A A . 34 LYS N 1 1
5 12592 1 1 34 LYS NZ N -10.713 -8.458 21.821 1.00 . A A . 34 LYS NZ 1 1
5 12593 1 1 34 LYS O O -7.029 -12.549 16.407 1.00 . A A . 34 LYS O 1 1
5 12594 1 1 35 GLY C C -4.230 -13.222 15.218 1.00 . A A . 35 GLY C 1 1
5 12595 1 1 35 GLY CA C -4.303 -12.876 16.689 1.00 . A A . 35 GLY CA 1 1
5 12596 1 1 35 GLY H H -4.545 -10.836 17.194 1.00 . A A . 35 GLY H 1 1
5 12597 1 1 35 GLY HA2 H -3.299 -12.767 17.072 1.00 . A A . 35 GLY HA2 1 1
5 12598 1 1 35 GLY HA3 H -4.793 -13.681 17.214 1.00 . A A . 35 GLY HA3 1 1
5 12599 1 1 35 GLY N N -5.031 -11.647 16.926 1.00 . A A . 35 GLY N 1 1
5 12600 1 1 35 GLY O O -3.288 -12.842 14.528 1.00 . A A . 35 GLY O 1 1
5 12601 1 1 36 THR C C -6.725 -14.276 12.821 1.00 . A A . 36 THR C 1 1
5 12602 1 1 36 THR CA C -5.286 -14.336 13.340 1.00 . A A . 36 THR CA 1 1
5 12603 1 1 36 THR CB C -4.702 -15.759 13.158 1.00 . A A . 36 THR CB 1 1
5 12604 1 1 36 THR CG2 C -5.641 -16.821 13.718 1.00 . A A . 36 THR CG2 1 1
5 12605 1 1 36 THR H H -5.964 -14.202 15.341 1.00 . A A . 36 THR H 1 1
5 12606 1 1 36 THR HA H -4.678 -13.644 12.774 1.00 . A A . 36 THR HA 1 1
5 12607 1 1 36 THR HB H -3.768 -15.813 13.700 1.00 . A A . 36 THR HB 1 1
5 12608 1 1 36 THR HG1 H -5.214 -15.778 11.249 1.00 . A A . 36 THR HG1 1 1
5 12609 1 1 36 THR HG21 H -5.247 -17.803 13.500 1.00 . A A . 36 THR HG21 1 1
5 12610 1 1 36 THR HG22 H -6.615 -16.717 13.262 1.00 . A A . 36 THR HG22 1 1
5 12611 1 1 36 THR HG23 H -5.728 -16.695 14.785 1.00 . A A . 36 THR HG23 1 1
5 12612 1 1 36 THR N N -5.236 -13.935 14.737 1.00 . A A . 36 THR N 1 1
5 12613 1 1 36 THR O O -7.036 -14.777 11.737 1.00 . A A . 36 THR O 1 1
5 12614 1 1 36 THR OG1 O -4.442 -16.027 11.771 1.00 . A A . 36 THR OG1 1 1
5 12615 1 1 37 THR C C -9.457 -12.063 13.304 1.00 . A A . 37 THR C 1 1
5 12616 1 1 37 THR CA C -9.000 -13.522 13.234 1.00 . A A . 37 THR CA 1 1
5 12617 1 1 37 THR CB C -9.888 -14.381 14.156 1.00 . A A . 37 THR CB 1 1
5 12618 1 1 37 THR CG2 C -11.324 -14.415 13.655 1.00 . A A . 37 THR CG2 1 1
5 12619 1 1 37 THR H H -7.291 -13.256 14.446 1.00 . A A . 37 THR H 1 1
5 12620 1 1 37 THR HA H -9.118 -13.877 12.219 1.00 . A A . 37 THR HA 1 1
5 12621 1 1 37 THR HB H -9.877 -13.951 15.147 1.00 . A A . 37 THR HB 1 1
5 12622 1 1 37 THR HG1 H -9.465 -16.144 13.354 1.00 . A A . 37 THR HG1 1 1
5 12623 1 1 37 THR HG21 H -11.340 -14.769 12.634 1.00 . A A . 37 THR HG21 1 1
5 12624 1 1 37 THR HG22 H -11.745 -13.420 13.697 1.00 . A A . 37 THR HG22 1 1
5 12625 1 1 37 THR HG23 H -11.906 -15.078 14.276 1.00 . A A . 37 THR HG23 1 1
5 12626 1 1 37 THR N N -7.598 -13.648 13.600 1.00 . A A . 37 THR N 1 1
5 12627 1 1 37 THR O O -9.230 -11.373 14.302 1.00 . A A . 37 THR O 1 1
5 12628 1 1 37 THR OG1 O -9.373 -15.721 14.218 1.00 . A A . 37 THR OG1 1 1
5 12629 1 1 38 VAL C C -11.858 -10.083 13.002 1.00 . A A . 38 VAL C 1 1
5 12630 1 1 38 VAL CA C -10.587 -10.234 12.169 1.00 . A A . 38 VAL CA 1 1
5 12631 1 1 38 VAL CB C -10.877 -9.805 10.712 1.00 . A A . 38 VAL CB 1 1
5 12632 1 1 38 VAL CG1 C -11.299 -8.348 10.652 1.00 . A A . 38 VAL CG1 1 1
5 12633 1 1 38 VAL CG2 C -9.662 -10.047 9.829 1.00 . A A . 38 VAL CG2 1 1
5 12634 1 1 38 VAL H H -10.241 -12.201 11.468 1.00 . A A . 38 VAL H 1 1
5 12635 1 1 38 VAL HA H -9.822 -9.587 12.572 1.00 . A A . 38 VAL HA 1 1
5 12636 1 1 38 VAL HB H -11.693 -10.407 10.337 1.00 . A A . 38 VAL HB 1 1
5 12637 1 1 38 VAL HG11 H -12.181 -8.204 11.259 1.00 . A A . 38 VAL HG11 1 1
5 12638 1 1 38 VAL HG12 H -11.519 -8.078 9.629 1.00 . A A . 38 VAL HG12 1 1
5 12639 1 1 38 VAL HG13 H -10.500 -7.724 11.025 1.00 . A A . 38 VAL HG13 1 1
5 12640 1 1 38 VAL HG21 H -8.834 -9.446 10.177 1.00 . A A . 38 VAL HG21 1 1
5 12641 1 1 38 VAL HG22 H -9.900 -9.778 8.810 1.00 . A A . 38 VAL HG22 1 1
5 12642 1 1 38 VAL HG23 H -9.392 -11.092 9.871 1.00 . A A . 38 VAL HG23 1 1
5 12643 1 1 38 VAL N N -10.094 -11.602 12.236 1.00 . A A . 38 VAL N 1 1
5 12644 1 1 38 VAL O O -12.876 -10.717 12.719 1.00 . A A . 38 VAL O 1 1
5 12645 1 1 39 THR C C -13.481 -7.605 14.710 1.00 . A A . 39 THR C 1 1
5 12646 1 1 39 THR CA C -12.938 -9.024 14.896 1.00 . A A . 39 THR CA 1 1
5 12647 1 1 39 THR CB C -12.559 -9.245 16.372 1.00 . A A . 39 THR CB 1 1
5 12648 1 1 39 THR CG2 C -13.758 -9.722 17.174 1.00 . A A . 39 THR CG2 1 1
5 12649 1 1 39 THR H H -10.956 -8.765 14.203 1.00 . A A . 39 THR H 1 1
5 12650 1 1 39 THR HA H -13.706 -9.737 14.632 1.00 . A A . 39 THR HA 1 1
5 12651 1 1 39 THR HB H -12.206 -8.312 16.787 1.00 . A A . 39 THR HB 1 1
5 12652 1 1 39 THR HG1 H -11.150 -10.379 15.580 1.00 . A A . 39 THR HG1 1 1
5 12653 1 1 39 THR HG21 H -14.561 -9.005 17.081 1.00 . A A . 39 THR HG21 1 1
5 12654 1 1 39 THR HG22 H -13.480 -9.821 18.212 1.00 . A A . 39 THR HG22 1 1
5 12655 1 1 39 THR HG23 H -14.085 -10.680 16.796 1.00 . A A . 39 THR HG23 1 1
5 12656 1 1 39 THR N N -11.794 -9.252 14.029 1.00 . A A . 39 THR N 1 1
5 12657 1 1 39 THR O O -12.789 -6.627 15.004 1.00 . A A . 39 THR O 1 1
5 12658 1 1 39 THR OG1 O -11.514 -10.223 16.457 1.00 . A A . 39 THR OG1 1 1
5 12659 1 1 40 PRO C C -15.632 -5.419 15.256 1.00 . A A . 40 PRO C 1 1
5 12660 1 1 40 PRO CA C -15.349 -6.171 13.961 1.00 . A A . 40 PRO CA 1 1
5 12661 1 1 40 PRO CB C -16.668 -6.516 13.260 1.00 . A A . 40 PRO CB 1 1
5 12662 1 1 40 PRO CD C -15.582 -8.585 13.768 1.00 . A A . 40 PRO CD 1 1
5 12663 1 1 40 PRO CG C -16.527 -7.927 12.806 1.00 . A A . 40 PRO CG 1 1
5 12664 1 1 40 PRO HA H -14.749 -5.549 13.314 1.00 . A A . 40 PRO HA 1 1
5 12665 1 1 40 PRO HB2 H -17.491 -6.418 13.958 1.00 . A A . 40 PRO HB2 1 1
5 12666 1 1 40 PRO HB3 H -16.817 -5.868 12.413 1.00 . A A . 40 PRO HB3 1 1
5 12667 1 1 40 PRO HD2 H -16.119 -8.997 14.609 1.00 . A A . 40 PRO HD2 1 1
5 12668 1 1 40 PRO HD3 H -15.010 -9.352 13.267 1.00 . A A . 40 PRO HD3 1 1
5 12669 1 1 40 PRO HG2 H -17.490 -8.418 12.828 1.00 . A A . 40 PRO HG2 1 1
5 12670 1 1 40 PRO HG3 H -16.114 -7.955 11.811 1.00 . A A . 40 PRO HG3 1 1
5 12671 1 1 40 PRO N N -14.713 -7.474 14.188 1.00 . A A . 40 PRO N 1 1
5 12672 1 1 40 PRO O O -16.154 -5.992 16.219 1.00 . A A . 40 PRO O 1 1
5 12673 1 1 41 ASP C C -16.980 -2.945 16.549 1.00 . A A . 41 ASP C 1 1
5 12674 1 1 41 ASP CA C -15.504 -3.302 16.446 1.00 . A A . 41 ASP CA 1 1
5 12675 1 1 41 ASP CB C -14.665 -2.023 16.358 1.00 . A A . 41 ASP CB 1 1
5 12676 1 1 41 ASP CG C -14.295 -1.475 17.717 1.00 . A A . 41 ASP CG 1 1
5 12677 1 1 41 ASP H H -14.863 -3.744 14.479 1.00 . A A . 41 ASP H 1 1
5 12678 1 1 41 ASP HA H -15.212 -3.862 17.321 1.00 . A A . 41 ASP HA 1 1
5 12679 1 1 41 ASP HB2 H -13.757 -2.235 15.816 1.00 . A A . 41 ASP HB2 1 1
5 12680 1 1 41 ASP HB3 H -15.228 -1.268 15.828 1.00 . A A . 41 ASP HB3 1 1
5 12681 1 1 41 ASP N N -15.282 -4.141 15.277 1.00 . A A . 41 ASP N 1 1
5 12682 1 1 41 ASP O O -17.625 -2.651 15.541 1.00 . A A . 41 ASP O 1 1
5 12683 1 1 41 ASP OD1 O -15.200 -1.288 18.560 1.00 . A A . 41 ASP OD1 1 1
5 12684 1 1 41 ASP OD2 O -13.095 -1.226 17.954 1.00 . A A . 41 ASP OD2 1 1
5 12685 1 1 42 LYS C C -19.104 -1.200 18.332 1.00 . A A . 42 LYS C 1 1
5 12686 1 1 42 LYS CA C -18.918 -2.670 17.985 1.00 . A A . 42 LYS CA 1 1
5 12687 1 1 42 LYS CB C -19.482 -3.540 19.111 1.00 . A A . 42 LYS CB 1 1
5 12688 1 1 42 LYS CD C -19.670 -5.837 20.100 1.00 . A A . 42 LYS CD 1 1
5 12689 1 1 42 LYS CE C -19.416 -7.322 19.891 1.00 . A A . 42 LYS CE 1 1
5 12690 1 1 42 LYS CG C -19.335 -5.032 18.859 1.00 . A A . 42 LYS CG 1 1
5 12691 1 1 42 LYS H H -16.938 -3.198 18.525 1.00 . A A . 42 LYS H 1 1
5 12692 1 1 42 LYS HA H -19.456 -2.879 17.074 1.00 . A A . 42 LYS HA 1 1
5 12693 1 1 42 LYS HB2 H -18.971 -3.299 20.032 1.00 . A A . 42 LYS HB2 1 1
5 12694 1 1 42 LYS HB3 H -20.535 -3.320 19.228 1.00 . A A . 42 LYS HB3 1 1
5 12695 1 1 42 LYS HD2 H -19.058 -5.489 20.918 1.00 . A A . 42 LYS HD2 1 1
5 12696 1 1 42 LYS HD3 H -20.713 -5.689 20.340 1.00 . A A . 42 LYS HD3 1 1
5 12697 1 1 42 LYS HE2 H -20.163 -7.711 19.216 1.00 . A A . 42 LYS HE2 1 1
5 12698 1 1 42 LYS HE3 H -18.435 -7.451 19.455 1.00 . A A . 42 LYS HE3 1 1
5 12699 1 1 42 LYS HG2 H -20.002 -5.324 18.060 1.00 . A A . 42 LYS HG2 1 1
5 12700 1 1 42 LYS HG3 H -18.313 -5.239 18.574 1.00 . A A . 42 LYS HG3 1 1
5 12701 1 1 42 LYS HZ1 H -20.429 -7.989 21.594 1.00 . A A . 42 LYS HZ1 1 1
5 12702 1 1 42 LYS HZ2 H -18.782 -7.700 21.843 1.00 . A A . 42 LYS HZ2 1 1
5 12703 1 1 42 LYS HZ3 H -19.275 -9.082 21.009 1.00 . A A . 42 LYS HZ3 1 1
5 12704 1 1 42 LYS N N -17.511 -2.977 17.759 1.00 . A A . 42 LYS N 1 1
5 12705 1 1 42 LYS NZ N -19.480 -8.075 21.171 1.00 . A A . 42 LYS NZ 1 1
5 12706 1 1 42 LYS O O -20.230 -0.713 18.432 1.00 . A A . 42 LYS O 1 1
5 12707 1 1 43 ARG C C -18.417 1.760 17.642 1.00 . A A . 43 ARG C 1 1
5 12708 1 1 43 ARG CA C -18.044 0.917 18.853 1.00 . A A . 43 ARG CA 1 1
5 12709 1 1 43 ARG CB C -16.699 1.378 19.415 1.00 . A A . 43 ARG CB 1 1
5 12710 1 1 43 ARG CD C -14.973 1.157 21.217 1.00 . A A . 43 ARG CD 1 1
5 12711 1 1 43 ARG CG C -16.393 0.822 20.794 1.00 . A A . 43 ARG CG 1 1
5 12712 1 1 43 ARG CZ C -12.833 1.362 20.004 1.00 . A A . 43 ARG CZ 1 1
5 12713 1 1 43 ARG H H -17.122 -0.935 18.398 1.00 . A A . 43 ARG H 1 1
5 12714 1 1 43 ARG HA H -18.802 1.046 19.612 1.00 . A A . 43 ARG HA 1 1
5 12715 1 1 43 ARG HB2 H -15.916 1.060 18.742 1.00 . A A . 43 ARG HB2 1 1
5 12716 1 1 43 ARG HB3 H -16.695 2.457 19.474 1.00 . A A . 43 ARG HB3 1 1
5 12717 1 1 43 ARG HD2 H -14.899 2.223 21.378 1.00 . A A . 43 ARG HD2 1 1
5 12718 1 1 43 ARG HD3 H -14.751 0.640 22.139 1.00 . A A . 43 ARG HD3 1 1
5 12719 1 1 43 ARG HE H -14.237 -0.015 19.631 1.00 . A A . 43 ARG HE 1 1
5 12720 1 1 43 ARG HG2 H -17.083 1.248 21.506 1.00 . A A . 43 ARG HG2 1 1
5 12721 1 1 43 ARG HG3 H -16.508 -0.252 20.773 1.00 . A A . 43 ARG HG3 1 1
5 12722 1 1 43 ARG HH11 H -13.107 2.749 21.502 1.00 . A A . 43 ARG HH11 1 1
5 12723 1 1 43 ARG HH12 H -11.549 2.863 20.590 1.00 . A A . 43 ARG HH12 1 1
5 12724 1 1 43 ARG HH21 H -12.309 0.107 18.456 1.00 . A A . 43 ARG HH21 1 1
5 12725 1 1 43 ARG HH22 H -11.104 1.409 18.877 1.00 . A A . 43 ARG HH22 1 1
5 12726 1 1 43 ARG N N -17.996 -0.496 18.511 1.00 . A A . 43 ARG N 1 1
5 12727 1 1 43 ARG NE N -14.000 0.758 20.203 1.00 . A A . 43 ARG NE 1 1
5 12728 1 1 43 ARG NH1 N -12.476 2.397 20.750 1.00 . A A . 43 ARG NH1 1 1
5 12729 1 1 43 ARG NH2 N -12.025 0.932 19.048 1.00 . A A . 43 ARG NH2 1 1
5 12730 1 1 43 ARG O O -18.180 1.371 16.496 1.00 . A A . 43 ARG O 1 1
5 12731 1 1 44 LYS C C -18.249 4.739 16.473 1.00 . A A . 44 LYS C 1 1
5 12732 1 1 44 LYS CA C -19.411 3.830 16.849 1.00 . A A . 44 LYS CA 1 1
5 12733 1 1 44 LYS CB C -20.607 4.667 17.303 1.00 . A A . 44 LYS CB 1 1
5 12734 1 1 44 LYS CD C -22.960 4.709 18.168 1.00 . A A . 44 LYS CD 1 1
5 12735 1 1 44 LYS CE C -24.147 3.872 18.617 1.00 . A A . 44 LYS CE 1 1
5 12736 1 1 44 LYS CG C -21.834 3.839 17.642 1.00 . A A . 44 LYS CG 1 1
5 12737 1 1 44 LYS H H -19.153 3.174 18.837 1.00 . A A . 44 LYS H 1 1
5 12738 1 1 44 LYS HA H -19.694 3.244 15.988 1.00 . A A . 44 LYS HA 1 1
5 12739 1 1 44 LYS HB2 H -20.326 5.230 18.180 1.00 . A A . 44 LYS HB2 1 1
5 12740 1 1 44 LYS HB3 H -20.871 5.353 16.514 1.00 . A A . 44 LYS HB3 1 1
5 12741 1 1 44 LYS HD2 H -22.598 5.281 19.010 1.00 . A A . 44 LYS HD2 1 1
5 12742 1 1 44 LYS HD3 H -23.277 5.380 17.385 1.00 . A A . 44 LYS HD3 1 1
5 12743 1 1 44 LYS HE2 H -24.502 3.295 17.777 1.00 . A A . 44 LYS HE2 1 1
5 12744 1 1 44 LYS HE3 H -23.823 3.202 19.400 1.00 . A A . 44 LYS HE3 1 1
5 12745 1 1 44 LYS HG2 H -22.172 3.332 16.751 1.00 . A A . 44 LYS HG2 1 1
5 12746 1 1 44 LYS HG3 H -21.569 3.109 18.395 1.00 . A A . 44 LYS HG3 1 1
5 12747 1 1 44 LYS HZ1 H -26.076 4.120 19.369 1.00 . A A . 44 LYS HZ1 1 1
5 12748 1 1 44 LYS HZ2 H -25.548 5.403 18.409 1.00 . A A . 44 LYS HZ2 1 1
5 12749 1 1 44 LYS HZ3 H -24.957 5.228 19.983 1.00 . A A . 44 LYS HZ3 1 1
5 12750 1 1 44 LYS N N -19.004 2.917 17.902 1.00 . A A . 44 LYS N 1 1
5 12751 1 1 44 LYS NZ N -25.259 4.714 19.130 1.00 . A A . 44 LYS NZ 1 1
5 12752 1 1 44 LYS O O -17.796 5.554 17.281 1.00 . A A . 44 LYS O 1 1
5 12753 1 1 45 GLY C C -16.988 6.243 13.599 1.00 . A A . 45 GLY C 1 1
5 12754 1 1 45 GLY CA C -16.656 5.406 14.807 1.00 . A A . 45 GLY CA 1 1
5 12755 1 1 45 GLY H H -18.176 3.947 14.640 1.00 . A A . 45 GLY H 1 1
5 12756 1 1 45 GLY HA2 H -16.361 6.060 15.611 1.00 . A A . 45 GLY HA2 1 1
5 12757 1 1 45 GLY HA3 H -15.828 4.757 14.564 1.00 . A A . 45 GLY HA3 1 1
5 12758 1 1 45 GLY N N -17.768 4.599 15.250 1.00 . A A . 45 GLY N 1 1
5 12759 1 1 45 GLY O O -17.930 5.944 12.861 1.00 . A A . 45 GLY O 1 1
5 12760 1 1 46 LEU C C -15.162 8.210 11.423 1.00 . A A . 46 LEU C 1 1
5 12761 1 1 46 LEU CA C -16.405 8.197 12.296 1.00 . A A . 46 LEU CA 1 1
5 12762 1 1 46 LEU CB C -16.705 9.613 12.798 1.00 . A A . 46 LEU CB 1 1
5 12763 1 1 46 LEU CD1 C -18.300 10.672 11.178 1.00 . A A . 46 LEU CD1 1 1
5 12764 1 1 46 LEU CD2 C -16.504 12.047 12.235 1.00 . A A . 46 LEU CD2 1 1
5 12765 1 1 46 LEU CG C -16.876 10.672 11.707 1.00 . A A . 46 LEU CG 1 1
5 12766 1 1 46 LEU H H -15.498 7.482 14.059 1.00 . A A . 46 LEU H 1 1
5 12767 1 1 46 LEU HA H -17.242 7.842 11.714 1.00 . A A . 46 LEU HA 1 1
5 12768 1 1 46 LEU HB2 H -17.611 9.580 13.383 1.00 . A A . 46 LEU HB2 1 1
5 12769 1 1 46 LEU HB3 H -15.894 9.921 13.442 1.00 . A A . 46 LEU HB3 1 1
5 12770 1 1 46 LEU HD11 H -18.421 11.475 10.468 1.00 . A A . 46 LEU HD11 1 1
5 12771 1 1 46 LEU HD12 H -18.986 10.808 12.000 1.00 . A A . 46 LEU HD12 1 1
5 12772 1 1 46 LEU HD13 H -18.505 9.728 10.693 1.00 . A A . 46 LEU HD13 1 1
5 12773 1 1 46 LEU HD21 H -16.590 12.771 11.440 1.00 . A A . 46 LEU HD21 1 1
5 12774 1 1 46 LEU HD22 H -15.487 12.032 12.601 1.00 . A A . 46 LEU HD22 1 1
5 12775 1 1 46 LEU HD23 H -17.172 12.315 13.040 1.00 . A A . 46 LEU HD23 1 1
5 12776 1 1 46 LEU HG H -16.214 10.441 10.882 1.00 . A A . 46 LEU HG 1 1
5 12777 1 1 46 LEU N N -16.221 7.299 13.415 1.00 . A A . 46 LEU N 1 1
5 12778 1 1 46 LEU O O -14.068 8.550 11.885 1.00 . A A . 46 LEU O 1 1
5 12779 1 1 47 VAL C C -14.216 9.145 8.493 1.00 . A A . 47 VAL C 1 1
5 12780 1 1 47 VAL CA C -14.231 7.813 9.225 1.00 . A A . 47 VAL CA 1 1
5 12781 1 1 47 VAL CB C -14.356 6.662 8.203 1.00 . A A . 47 VAL CB 1 1
5 12782 1 1 47 VAL CG1 C -13.199 6.692 7.214 1.00 . A A . 47 VAL CG1 1 1
5 12783 1 1 47 VAL CG2 C -14.413 5.318 8.911 1.00 . A A . 47 VAL CG2 1 1
5 12784 1 1 47 VAL H H -16.227 7.551 9.870 1.00 . A A . 47 VAL H 1 1
5 12785 1 1 47 VAL HA H -13.307 7.696 9.775 1.00 . A A . 47 VAL HA 1 1
5 12786 1 1 47 VAL HB H -15.274 6.797 7.651 1.00 . A A . 47 VAL HB 1 1
5 12787 1 1 47 VAL HG11 H -13.360 5.944 6.452 1.00 . A A . 47 VAL HG11 1 1
5 12788 1 1 47 VAL HG12 H -12.276 6.486 7.734 1.00 . A A . 47 VAL HG12 1 1
5 12789 1 1 47 VAL HG13 H -13.145 7.668 6.754 1.00 . A A . 47 VAL HG13 1 1
5 12790 1 1 47 VAL HG21 H -14.684 4.548 8.202 1.00 . A A . 47 VAL HG21 1 1
5 12791 1 1 47 VAL HG22 H -15.148 5.356 9.701 1.00 . A A . 47 VAL HG22 1 1
5 12792 1 1 47 VAL HG23 H -13.445 5.093 9.331 1.00 . A A . 47 VAL HG23 1 1
5 12793 1 1 47 VAL N N -15.329 7.822 10.173 1.00 . A A . 47 VAL N 1 1
5 12794 1 1 47 VAL O O -15.199 9.509 7.842 1.00 . A A . 47 VAL O 1 1
5 12795 1 1 48 TYR C C -11.713 11.351 7.234 1.00 . A A . 48 TYR C 1 1
5 12796 1 1 48 TYR CA C -13.033 11.179 7.971 1.00 . A A . 48 TYR CA 1 1
5 12797 1 1 48 TYR CB C -13.209 12.299 9.006 1.00 . A A . 48 TYR CB 1 1
5 12798 1 1 48 TYR CD1 C -11.844 11.679 11.046 1.00 . A A . 48 TYR CD1 1 1
5 12799 1 1 48 TYR CD2 C -11.073 13.471 9.673 1.00 . A A . 48 TYR CD2 1 1
5 12800 1 1 48 TYR CE1 C -10.757 11.852 11.882 1.00 . A A . 48 TYR CE1 1 1
5 12801 1 1 48 TYR CE2 C -9.986 13.646 10.505 1.00 . A A . 48 TYR CE2 1 1
5 12802 1 1 48 TYR CG C -12.020 12.485 9.926 1.00 . A A . 48 TYR CG 1 1
5 12803 1 1 48 TYR CZ C -9.834 12.836 11.607 1.00 . A A . 48 TYR CZ 1 1
5 12804 1 1 48 TYR H H -12.361 9.540 9.133 1.00 . A A . 48 TYR H 1 1
5 12805 1 1 48 TYR HA H -13.838 11.243 7.255 1.00 . A A . 48 TYR HA 1 1
5 12806 1 1 48 TYR HB2 H -13.372 13.233 8.488 1.00 . A A . 48 TYR HB2 1 1
5 12807 1 1 48 TYR HB3 H -14.070 12.079 9.618 1.00 . A A . 48 TYR HB3 1 1
5 12808 1 1 48 TYR HD1 H -12.568 10.905 11.259 1.00 . A A . 48 TYR HD1 1 1
5 12809 1 1 48 TYR HD2 H -11.197 14.108 8.811 1.00 . A A . 48 TYR HD2 1 1
5 12810 1 1 48 TYR HE1 H -10.636 11.217 12.748 1.00 . A A . 48 TYR HE1 1 1
5 12811 1 1 48 TYR HE2 H -9.262 14.420 10.294 1.00 . A A . 48 TYR HE2 1 1
5 12812 1 1 48 TYR HH H -8.169 12.235 12.361 1.00 . A A . 48 TYR HH 1 1
5 12813 1 1 48 TYR N N -13.124 9.881 8.613 1.00 . A A . 48 TYR N 1 1
5 12814 1 1 48 TYR O O -10.687 10.787 7.621 1.00 . A A . 48 TYR O 1 1
5 12815 1 1 48 TYR OH O -8.747 13.005 12.430 1.00 . A A . 48 TYR OH 1 1
5 12816 1 1 49 ILE C C -10.232 13.890 5.512 1.00 . A A . 49 ILE C 1 1
5 12817 1 1 49 ILE CA C -10.586 12.420 5.361 1.00 . A A . 49 ILE CA 1 1
5 12818 1 1 49 ILE CB C -10.813 12.111 3.866 1.00 . A A . 49 ILE CB 1 1
5 12819 1 1 49 ILE CD1 C -11.652 10.327 2.256 1.00 . A A . 49 ILE CD1 1 1
5 12820 1 1 49 ILE CG1 C -11.388 10.703 3.696 1.00 . A A . 49 ILE CG1 1 1
5 12821 1 1 49 ILE CG2 C -9.507 12.258 3.095 1.00 . A A . 49 ILE CG2 1 1
5 12822 1 1 49 ILE H H -12.625 12.521 5.904 1.00 . A A . 49 ILE H 1 1
5 12823 1 1 49 ILE HA H -9.764 11.817 5.720 1.00 . A A . 49 ILE HA 1 1
5 12824 1 1 49 ILE HB H -11.516 12.830 3.477 1.00 . A A . 49 ILE HB 1 1
5 12825 1 1 49 ILE HD11 H -10.787 10.569 1.658 1.00 . A A . 49 ILE HD11 1 1
5 12826 1 1 49 ILE HD12 H -12.509 10.874 1.892 1.00 . A A . 49 ILE HD12 1 1
5 12827 1 1 49 ILE HD13 H -11.848 9.267 2.192 1.00 . A A . 49 ILE HD13 1 1
5 12828 1 1 49 ILE HG12 H -10.691 9.986 4.103 1.00 . A A . 49 ILE HG12 1 1
5 12829 1 1 49 ILE HG13 H -12.322 10.635 4.236 1.00 . A A . 49 ILE HG13 1 1
5 12830 1 1 49 ILE HG21 H -9.122 13.257 3.227 1.00 . A A . 49 ILE HG21 1 1
5 12831 1 1 49 ILE HG22 H -9.685 12.075 2.046 1.00 . A A . 49 ILE HG22 1 1
5 12832 1 1 49 ILE HG23 H -8.789 11.543 3.467 1.00 . A A . 49 ILE HG23 1 1
5 12833 1 1 49 ILE N N -11.763 12.129 6.163 1.00 . A A . 49 ILE N 1 1
5 12834 1 1 49 ILE O O -10.984 14.763 5.081 1.00 . A A . 49 ILE O 1 1
5 12835 1 1 50 GLN C C -7.384 15.833 5.602 1.00 . A A . 50 GLN C 1 1
5 12836 1 1 50 GLN CA C -8.674 15.535 6.357 1.00 . A A . 50 GLN CA 1 1
5 12837 1 1 50 GLN CB C -8.482 15.774 7.858 1.00 . A A . 50 GLN CB 1 1
5 12838 1 1 50 GLN CD C -8.008 17.460 9.678 1.00 . A A . 50 GLN CD 1 1
5 12839 1 1 50 GLN CG C -7.925 17.145 8.198 1.00 . A A . 50 GLN CG 1 1
5 12840 1 1 50 GLN H H -8.540 13.425 6.461 1.00 . A A . 50 GLN H 1 1
5 12841 1 1 50 GLN HA H -9.451 16.193 5.993 1.00 . A A . 50 GLN HA 1 1
5 12842 1 1 50 GLN HB2 H -9.435 15.665 8.351 1.00 . A A . 50 GLN HB2 1 1
5 12843 1 1 50 GLN HB3 H -7.802 15.029 8.243 1.00 . A A . 50 GLN HB3 1 1
5 12844 1 1 50 GLN HE21 H -8.164 19.395 9.267 1.00 . A A . 50 GLN HE21 1 1
5 12845 1 1 50 GLN HE22 H -8.190 18.977 10.945 1.00 . A A . 50 GLN HE22 1 1
5 12846 1 1 50 GLN HG2 H -6.889 17.183 7.896 1.00 . A A . 50 GLN HG2 1 1
5 12847 1 1 50 GLN HG3 H -8.485 17.891 7.655 1.00 . A A . 50 GLN HG3 1 1
5 12848 1 1 50 GLN N N -9.105 14.165 6.138 1.00 . A A . 50 GLN N 1 1
5 12849 1 1 50 GLN NE2 N -8.134 18.738 9.997 1.00 . A A . 50 GLN NE2 1 1
5 12850 1 1 50 GLN O O -6.492 14.993 5.529 1.00 . A A . 50 GLN O 1 1
5 12851 1 1 50 GLN OE1 O -7.957 16.565 10.524 1.00 . A A . 50 GLN OE1 1 1
5 12852 1 1 51 GLN C C -5.457 18.616 4.991 1.00 . A A . 51 GLN C 1 1
5 12853 1 1 51 GLN CA C -6.101 17.421 4.302 1.00 . A A . 51 GLN CA 1 1
5 12854 1 1 51 GLN CB C -6.442 17.755 2.849 1.00 . A A . 51 GLN CB 1 1
5 12855 1 1 51 GLN CD C -5.597 18.090 0.498 1.00 . A A . 51 GLN CD 1 1
5 12856 1 1 51 GLN CG C -5.223 17.902 1.953 1.00 . A A . 51 GLN CG 1 1
5 12857 1 1 51 GLN H H -8.048 17.650 5.095 1.00 . A A . 51 GLN H 1 1
5 12858 1 1 51 GLN HA H -5.409 16.591 4.321 1.00 . A A . 51 GLN HA 1 1
5 12859 1 1 51 GLN HB2 H -7.062 16.967 2.449 1.00 . A A . 51 GLN HB2 1 1
5 12860 1 1 51 GLN HB3 H -6.995 18.682 2.825 1.00 . A A . 51 GLN HB3 1 1
5 12861 1 1 51 GLN HE21 H -3.922 17.198 -0.084 1.00 . A A . 51 GLN HE21 1 1
5 12862 1 1 51 GLN HE22 H -4.958 17.748 -1.352 1.00 . A A . 51 GLN HE22 1 1
5 12863 1 1 51 GLN HG2 H -4.657 18.762 2.275 1.00 . A A . 51 GLN HG2 1 1
5 12864 1 1 51 GLN HG3 H -4.614 17.013 2.044 1.00 . A A . 51 GLN HG3 1 1
5 12865 1 1 51 GLN N N -7.293 17.022 5.029 1.00 . A A . 51 GLN N 1 1
5 12866 1 1 51 GLN NE2 N -4.741 17.632 -0.402 1.00 . A A . 51 GLN NE2 1 1
5 12867 1 1 51 GLN O O -6.130 19.601 5.304 1.00 . A A . 51 GLN O 1 1
5 12868 1 1 51 GLN OE1 O -6.650 18.637 0.185 1.00 . A A . 51 GLN OE1 1 1
5 12869 1 1 52 THR C C -2.668 20.451 4.927 1.00 . A A . 52 THR C 1 1
5 12870 1 1 52 THR CA C -3.444 19.586 5.924 1.00 . A A . 52 THR CA 1 1
5 12871 1 1 52 THR CB C -2.484 19.000 6.970 1.00 . A A . 52 THR CB 1 1
5 12872 1 1 52 THR CG2 C -3.080 19.093 8.367 1.00 . A A . 52 THR CG2 1 1
5 12873 1 1 52 THR H H -3.678 17.702 5.002 1.00 . A A . 52 THR H 1 1
5 12874 1 1 52 THR HA H -4.165 20.205 6.434 1.00 . A A . 52 THR HA 1 1
5 12875 1 1 52 THR HB H -1.558 19.559 6.947 1.00 . A A . 52 THR HB 1 1
5 12876 1 1 52 THR HG1 H -1.365 17.571 6.173 1.00 . A A . 52 THR HG1 1 1
5 12877 1 1 52 THR HG21 H -3.262 20.129 8.614 1.00 . A A . 52 THR HG21 1 1
5 12878 1 1 52 THR HG22 H -2.387 18.671 9.081 1.00 . A A . 52 THR HG22 1 1
5 12879 1 1 52 THR HG23 H -4.010 18.546 8.399 1.00 . A A . 52 THR HG23 1 1
5 12880 1 1 52 THR N N -4.165 18.518 5.255 1.00 . A A . 52 THR N 1 1
5 12881 1 1 52 THR O O -2.674 20.190 3.720 1.00 . A A . 52 THR O 1 1
5 12882 1 1 52 THR OG1 O -2.213 17.626 6.653 1.00 . A A . 52 THR OG1 1 1
5 12883 1 1 53 ASP C C -0.006 21.699 3.999 1.00 . A A . 53 ASP C 1 1
5 12884 1 1 53 ASP CA C -1.213 22.398 4.619 1.00 . A A . 53 ASP CA 1 1
5 12885 1 1 53 ASP CB C -0.751 23.593 5.459 1.00 . A A . 53 ASP CB 1 1
5 12886 1 1 53 ASP CG C 0.294 23.216 6.492 1.00 . A A . 53 ASP CG 1 1
5 12887 1 1 53 ASP H H -2.028 21.625 6.412 1.00 . A A . 53 ASP H 1 1
5 12888 1 1 53 ASP HA H -1.852 22.754 3.826 1.00 . A A . 53 ASP HA 1 1
5 12889 1 1 53 ASP HB2 H -0.329 24.341 4.805 1.00 . A A . 53 ASP HB2 1 1
5 12890 1 1 53 ASP HB3 H -1.604 24.013 5.973 1.00 . A A . 53 ASP HB3 1 1
5 12891 1 1 53 ASP N N -1.995 21.475 5.442 1.00 . A A . 53 ASP N 1 1
5 12892 1 1 53 ASP O O 0.528 22.144 2.983 1.00 . A A . 53 ASP O 1 1
5 12893 1 1 53 ASP OD1 O 0.026 22.319 7.317 1.00 . A A . 53 ASP OD1 1 1
5 12894 1 1 53 ASP OD2 O 1.387 23.819 6.488 1.00 . A A . 53 ASP OD2 1 1
5 12895 1 1 54 ASP C C 1.149 19.020 2.870 1.00 . A A . 54 ASP C 1 1
5 12896 1 1 54 ASP CA C 1.541 19.822 4.108 1.00 . A A . 54 ASP CA 1 1
5 12897 1 1 54 ASP CB C 2.072 18.886 5.194 1.00 . A A . 54 ASP CB 1 1
5 12898 1 1 54 ASP CG C 0.969 18.171 5.947 1.00 . A A . 54 ASP CG 1 1
5 12899 1 1 54 ASP H H -0.067 20.288 5.405 1.00 . A A . 54 ASP H 1 1
5 12900 1 1 54 ASP HA H 2.318 20.518 3.835 1.00 . A A . 54 ASP HA 1 1
5 12901 1 1 54 ASP HB2 H 2.709 18.142 4.740 1.00 . A A . 54 ASP HB2 1 1
5 12902 1 1 54 ASP HB3 H 2.648 19.461 5.904 1.00 . A A . 54 ASP HB3 1 1
5 12903 1 1 54 ASP N N 0.407 20.595 4.603 1.00 . A A . 54 ASP N 1 1
5 12904 1 1 54 ASP O O 1.987 18.358 2.255 1.00 . A A . 54 ASP O 1 1
5 12905 1 1 54 ASP OD1 O -0.025 17.760 5.312 1.00 . A A . 54 ASP OD1 1 1
5 12906 1 1 54 ASP OD2 O 1.086 18.029 7.185 1.00 . A A . 54 ASP OD2 1 1
5 12907 1 1 55 SER C C -0.748 16.899 1.560 1.00 . A A . 55 SER C 1 1
5 12908 1 1 55 SER CA C -0.700 18.413 1.364 1.00 . A A . 55 SER CA 1 1
5 12909 1 1 55 SER CB C 0.092 18.779 0.111 1.00 . A A . 55 SER CB 1 1
5 12910 1 1 55 SER H H -0.741 19.627 3.092 1.00 . A A . 55 SER H 1 1
5 12911 1 1 55 SER HA H -1.712 18.770 1.243 1.00 . A A . 55 SER HA 1 1
5 12912 1 1 55 SER HB2 H 1.054 18.291 0.138 1.00 . A A . 55 SER HB2 1 1
5 12913 1 1 55 SER HB3 H -0.453 18.465 -0.767 1.00 . A A . 55 SER HB3 1 1
5 12914 1 1 55 SER HG H 0.323 20.531 0.945 1.00 . A A . 55 SER HG 1 1
5 12915 1 1 55 SER N N -0.140 19.094 2.528 1.00 . A A . 55 SER N 1 1
5 12916 1 1 55 SER O O -0.799 16.137 0.591 1.00 . A A . 55 SER O 1 1
5 12917 1 1 55 SER OG O 0.292 20.180 0.049 1.00 . A A . 55 SER OG 1 1
5 12918 1 1 56 LEU C C -2.246 14.674 3.480 1.00 . A A . 56 LEU C 1 1
5 12919 1 1 56 LEU CA C -0.809 15.054 3.137 1.00 . A A . 56 LEU CA 1 1
5 12920 1 1 56 LEU CB C 0.120 14.717 4.309 1.00 . A A . 56 LEU CB 1 1
5 12921 1 1 56 LEU CD1 C 2.387 14.803 5.373 1.00 . A A . 56 LEU CD1 1 1
5 12922 1 1 56 LEU CD2 C 2.186 14.352 2.923 1.00 . A A . 56 LEU CD2 1 1
5 12923 1 1 56 LEU CG C 1.592 15.095 4.113 1.00 . A A . 56 LEU CG 1 1
5 12924 1 1 56 LEU H H -0.677 17.124 3.549 1.00 . A A . 56 LEU H 1 1
5 12925 1 1 56 LEU HA H -0.500 14.498 2.264 1.00 . A A . 56 LEU HA 1 1
5 12926 1 1 56 LEU HB2 H -0.245 15.228 5.187 1.00 . A A . 56 LEU HB2 1 1
5 12927 1 1 56 LEU HB3 H 0.070 13.652 4.487 1.00 . A A . 56 LEU HB3 1 1
5 12928 1 1 56 LEU HD11 H 3.416 15.095 5.224 1.00 . A A . 56 LEU HD11 1 1
5 12929 1 1 56 LEU HD12 H 2.342 13.748 5.591 1.00 . A A . 56 LEU HD12 1 1
5 12930 1 1 56 LEU HD13 H 1.972 15.359 6.200 1.00 . A A . 56 LEU HD13 1 1
5 12931 1 1 56 LEU HD21 H 3.227 14.619 2.817 1.00 . A A . 56 LEU HD21 1 1
5 12932 1 1 56 LEU HD22 H 1.651 14.623 2.027 1.00 . A A . 56 LEU HD22 1 1
5 12933 1 1 56 LEU HD23 H 2.103 13.288 3.087 1.00 . A A . 56 LEU HD23 1 1
5 12934 1 1 56 LEU HG H 1.659 16.156 3.915 1.00 . A A . 56 LEU HG 1 1
5 12935 1 1 56 LEU N N -0.740 16.470 2.816 1.00 . A A . 56 LEU N 1 1
5 12936 1 1 56 LEU O O -2.948 15.419 4.167 1.00 . A A . 56 LEU O 1 1
5 12937 1 1 57 ILE C C -4.122 12.306 4.565 1.00 . A A . 57 ILE C 1 1
5 12938 1 1 57 ILE CA C -4.041 13.057 3.241 1.00 . A A . 57 ILE CA 1 1
5 12939 1 1 57 ILE CB C -4.544 12.140 2.107 1.00 . A A . 57 ILE CB 1 1
5 12940 1 1 57 ILE CD1 C -5.230 14.119 0.640 1.00 . A A . 57 ILE CD1 1 1
5 12941 1 1 57 ILE CG1 C -4.416 12.842 0.751 1.00 . A A . 57 ILE CG1 1 1
5 12942 1 1 57 ILE CG2 C -5.985 11.722 2.362 1.00 . A A . 57 ILE CG2 1 1
5 12943 1 1 57 ILE H H -2.083 12.972 2.446 1.00 . A A . 57 ILE H 1 1
5 12944 1 1 57 ILE HA H -4.688 13.920 3.290 1.00 . A A . 57 ILE HA 1 1
5 12945 1 1 57 ILE HB H -3.934 11.249 2.101 1.00 . A A . 57 ILE HB 1 1
5 12946 1 1 57 ILE HD11 H -5.103 14.543 -0.345 1.00 . A A . 57 ILE HD11 1 1
5 12947 1 1 57 ILE HD12 H -4.894 14.828 1.382 1.00 . A A . 57 ILE HD12 1 1
5 12948 1 1 57 ILE HD13 H -6.273 13.895 0.803 1.00 . A A . 57 ILE HD13 1 1
5 12949 1 1 57 ILE HG12 H -3.380 13.095 0.582 1.00 . A A . 57 ILE HG12 1 1
5 12950 1 1 57 ILE HG13 H -4.748 12.169 -0.027 1.00 . A A . 57 ILE HG13 1 1
5 12951 1 1 57 ILE HG21 H -6.603 12.603 2.449 1.00 . A A . 57 ILE HG21 1 1
5 12952 1 1 57 ILE HG22 H -6.039 11.151 3.277 1.00 . A A . 57 ILE HG22 1 1
5 12953 1 1 57 ILE HG23 H -6.332 11.117 1.537 1.00 . A A . 57 ILE HG23 1 1
5 12954 1 1 57 ILE N N -2.684 13.523 2.989 1.00 . A A . 57 ILE N 1 1
5 12955 1 1 57 ILE O O -3.473 11.276 4.750 1.00 . A A . 57 ILE O 1 1
5 12956 1 1 58 HIS C C -6.343 11.347 6.833 1.00 . A A . 58 HIS C 1 1
5 12957 1 1 58 HIS CA C -5.094 12.215 6.787 1.00 . A A . 58 HIS CA 1 1
5 12958 1 1 58 HIS CB C -5.188 13.285 7.879 1.00 . A A . 58 HIS CB 1 1
5 12959 1 1 58 HIS CD2 C -3.034 14.708 7.660 1.00 . A A . 58 HIS CD2 1 1
5 12960 1 1 58 HIS CE1 C -2.149 14.248 9.610 1.00 . A A . 58 HIS CE1 1 1
5 12961 1 1 58 HIS CG C -3.872 13.857 8.296 1.00 . A A . 58 HIS CG 1 1
5 12962 1 1 58 HIS H H -5.435 13.640 5.265 1.00 . A A . 58 HIS H 1 1
5 12963 1 1 58 HIS HA H -4.232 11.596 6.977 1.00 . A A . 58 HIS HA 1 1
5 12964 1 1 58 HIS HB2 H -5.797 14.100 7.520 1.00 . A A . 58 HIS HB2 1 1
5 12965 1 1 58 HIS HB3 H -5.655 12.854 8.752 1.00 . A A . 58 HIS HB3 1 1
5 12966 1 1 58 HIS HD1 H -3.647 12.986 10.206 1.00 . A A . 58 HIS HD1 1 1
5 12967 1 1 58 HIS HD2 H -3.176 15.133 6.677 1.00 . A A . 58 HIS HD2 1 1
5 12968 1 1 58 HIS HE1 H -1.478 14.234 10.455 1.00 . A A . 58 HIS HE1 1 1
5 12969 1 1 58 HIS HE2 H -1.210 15.519 8.310 1.00 . A A . 58 HIS HE2 1 1
5 12970 1 1 58 HIS N N -4.928 12.824 5.479 1.00 . A A . 58 HIS N 1 1
5 12971 1 1 58 HIS ND1 N -3.286 13.586 9.515 1.00 . A A . 58 HIS ND1 1 1
5 12972 1 1 58 HIS NE2 N -1.974 14.933 8.499 1.00 . A A . 58 HIS NE2 1 1
5 12973 1 1 58 HIS O O -7.465 11.858 6.877 1.00 . A A . 58 HIS O 1 1
5 12974 1 1 59 PHE C C -7.240 8.521 8.283 1.00 . A A . 59 PHE C 1 1
5 12975 1 1 59 PHE CA C -7.241 9.093 6.878 1.00 . A A . 59 PHE CA 1 1
5 12976 1 1 59 PHE CB C -7.079 7.979 5.841 1.00 . A A . 59 PHE CB 1 1
5 12977 1 1 59 PHE CD1 C -9.242 7.854 4.579 1.00 . A A . 59 PHE CD1 1 1
5 12978 1 1 59 PHE CD2 C -8.692 6.065 6.051 1.00 . A A . 59 PHE CD2 1 1
5 12979 1 1 59 PHE CE1 C -10.421 7.220 4.245 1.00 . A A . 59 PHE CE1 1 1
5 12980 1 1 59 PHE CE2 C -9.869 5.425 5.721 1.00 . A A . 59 PHE CE2 1 1
5 12981 1 1 59 PHE CG C -8.365 7.286 5.485 1.00 . A A . 59 PHE CG 1 1
5 12982 1 1 59 PHE CZ C -10.736 6.003 4.815 1.00 . A A . 59 PHE CZ 1 1
5 12983 1 1 59 PHE H H -5.224 9.701 6.721 1.00 . A A . 59 PHE H 1 1
5 12984 1 1 59 PHE HA H -8.166 9.624 6.706 1.00 . A A . 59 PHE HA 1 1
5 12985 1 1 59 PHE HB2 H -6.670 8.400 4.935 1.00 . A A . 59 PHE HB2 1 1
5 12986 1 1 59 PHE HB3 H -6.395 7.237 6.226 1.00 . A A . 59 PHE HB3 1 1
5 12987 1 1 59 PHE HD1 H -8.997 8.804 4.132 1.00 . A A . 59 PHE HD1 1 1
5 12988 1 1 59 PHE HD2 H -8.016 5.613 6.762 1.00 . A A . 59 PHE HD2 1 1
5 12989 1 1 59 PHE HE1 H -11.095 7.674 3.538 1.00 . A A . 59 PHE HE1 1 1
5 12990 1 1 59 PHE HE2 H -10.112 4.473 6.170 1.00 . A A . 59 PHE HE2 1 1
5 12991 1 1 59 PHE HZ H -11.659 5.505 4.557 1.00 . A A . 59 PHE HZ 1 1
5 12992 1 1 59 PHE N N -6.142 10.042 6.796 1.00 . A A . 59 PHE N 1 1
5 12993 1 1 59 PHE O O -6.478 7.602 8.591 1.00 . A A . 59 PHE O 1 1
5 12994 1 1 60 CYS C C -9.496 8.158 10.941 1.00 . A A . 60 CYS C 1 1
5 12995 1 1 60 CYS CA C -8.118 8.664 10.529 1.00 . A A . 60 CYS CA 1 1
5 12996 1 1 60 CYS CB C -7.711 9.832 11.433 1.00 . A A . 60 CYS CB 1 1
5 12997 1 1 60 CYS H H -8.667 9.803 8.834 1.00 . A A . 60 CYS H 1 1
5 12998 1 1 60 CYS HA H -7.402 7.865 10.656 1.00 . A A . 60 CYS HA 1 1
5 12999 1 1 60 CYS HB2 H -8.603 10.315 11.804 1.00 . A A . 60 CYS HB2 1 1
5 13000 1 1 60 CYS HB3 H -7.145 9.448 12.269 1.00 . A A . 60 CYS HB3 1 1
5 13001 1 1 60 CYS HG H -5.428 10.865 10.919 1.00 . A A . 60 CYS HG 1 1
5 13002 1 1 60 CYS N N -8.070 9.088 9.141 1.00 . A A . 60 CYS N 1 1
5 13003 1 1 60 CYS O O -10.503 8.428 10.287 1.00 . A A . 60 CYS O 1 1
5 13004 1 1 60 CYS SG S -6.705 11.095 10.614 1.00 . A A . 60 CYS SG 1 1
5 13005 1 1 61 TRP C C -10.957 7.486 13.966 1.00 . A A . 61 TRP C 1 1
5 13006 1 1 61 TRP CA C -10.738 6.865 12.595 1.00 . A A . 61 TRP CA 1 1
5 13007 1 1 61 TRP CB C -10.644 5.338 12.704 1.00 . A A . 61 TRP CB 1 1
5 13008 1 1 61 TRP CD1 C -12.973 4.400 12.213 1.00 . A A . 61 TRP CD1 1 1
5 13009 1 1 61 TRP CD2 C -12.343 4.203 14.349 1.00 . A A . 61 TRP CD2 1 1
5 13010 1 1 61 TRP CE2 C -13.630 3.651 14.209 1.00 . A A . 61 TRP CE2 1 1
5 13011 1 1 61 TRP CE3 C -11.740 4.196 15.608 1.00 . A A . 61 TRP CE3 1 1
5 13012 1 1 61 TRP CG C -11.940 4.675 13.058 1.00 . A A . 61 TRP CG 1 1
5 13013 1 1 61 TRP CH2 C -13.708 3.098 16.499 1.00 . A A . 61 TRP CH2 1 1
5 13014 1 1 61 TRP CZ2 C -14.324 3.092 15.280 1.00 . A A . 61 TRP CZ2 1 1
5 13015 1 1 61 TRP CZ3 C -12.429 3.641 16.668 1.00 . A A . 61 TRP CZ3 1 1
5 13016 1 1 61 TRP H H -8.663 7.217 12.487 1.00 . A A . 61 TRP H 1 1
5 13017 1 1 61 TRP HA H -11.559 7.135 11.946 1.00 . A A . 61 TRP HA 1 1
5 13018 1 1 61 TRP HB2 H -10.316 4.937 11.756 1.00 . A A . 61 TRP HB2 1 1
5 13019 1 1 61 TRP HB3 H -9.923 5.085 13.467 1.00 . A A . 61 TRP HB3 1 1
5 13020 1 1 61 TRP HD1 H -12.976 4.638 11.162 1.00 . A A . 61 TRP HD1 1 1
5 13021 1 1 61 TRP HE1 H -14.846 3.487 12.500 1.00 . A A . 61 TRP HE1 1 1
5 13022 1 1 61 TRP HE3 H -10.755 4.611 15.758 1.00 . A A . 61 TRP HE3 1 1
5 13023 1 1 61 TRP HH2 H -14.208 2.674 17.357 1.00 . A A . 61 TRP HH2 1 1
5 13024 1 1 61 TRP HZ2 H -15.311 2.667 15.165 1.00 . A A . 61 TRP HZ2 1 1
5 13025 1 1 61 TRP HZ3 H -11.978 3.624 17.649 1.00 . A A . 61 TRP HZ3 1 1
5 13026 1 1 61 TRP N N -9.514 7.410 12.034 1.00 . A A . 61 TRP N 1 1
5 13027 1 1 61 TRP NE1 N -13.992 3.783 12.895 1.00 . A A . 61 TRP NE1 1 1
5 13028 1 1 61 TRP O O -10.127 7.325 14.867 1.00 . A A . 61 TRP O 1 1
5 13029 1 1 62 LYS C C -13.524 8.200 16.080 1.00 . A A . 62 LYS C 1 1
5 13030 1 1 62 LYS CA C -12.349 8.868 15.379 1.00 . A A . 62 LYS CA 1 1
5 13031 1 1 62 LYS CB C -12.660 10.343 15.122 1.00 . A A . 62 LYS CB 1 1
5 13032 1 1 62 LYS CD C -13.337 12.551 16.108 1.00 . A A . 62 LYS CD 1 1
5 13033 1 1 62 LYS CE C -13.012 13.553 17.206 1.00 . A A . 62 LYS CE 1 1
5 13034 1 1 62 LYS CG C -12.709 11.194 16.380 1.00 . A A . 62 LYS CG 1 1
5 13035 1 1 62 LYS H H -12.686 8.290 13.374 1.00 . A A . 62 LYS H 1 1
5 13036 1 1 62 LYS HA H -11.476 8.795 16.010 1.00 . A A . 62 LYS HA 1 1
5 13037 1 1 62 LYS HB2 H -11.899 10.749 14.469 1.00 . A A . 62 LYS HB2 1 1
5 13038 1 1 62 LYS HB3 H -13.617 10.415 14.626 1.00 . A A . 62 LYS HB3 1 1
5 13039 1 1 62 LYS HD2 H -12.960 12.927 15.169 1.00 . A A . 62 LYS HD2 1 1
5 13040 1 1 62 LYS HD3 H -14.409 12.436 16.045 1.00 . A A . 62 LYS HD3 1 1
5 13041 1 1 62 LYS HE2 H -13.336 13.149 18.152 1.00 . A A . 62 LYS HE2 1 1
5 13042 1 1 62 LYS HE3 H -11.943 13.708 17.229 1.00 . A A . 62 LYS HE3 1 1
5 13043 1 1 62 LYS HG2 H -13.297 10.680 17.124 1.00 . A A . 62 LYS HG2 1 1
5 13044 1 1 62 LYS HG3 H -11.704 11.337 16.747 1.00 . A A . 62 LYS HG3 1 1
5 13045 1 1 62 LYS HZ1 H -13.582 15.143 15.986 1.00 . A A . 62 LYS HZ1 1 1
5 13046 1 1 62 LYS HZ2 H -13.265 15.591 17.584 1.00 . A A . 62 LYS HZ2 1 1
5 13047 1 1 62 LYS HZ3 H -14.699 14.779 17.203 1.00 . A A . 62 LYS HZ3 1 1
5 13048 1 1 62 LYS N N -12.052 8.207 14.121 1.00 . A A . 62 LYS N 1 1
5 13049 1 1 62 LYS NZ N -13.686 14.857 16.981 1.00 . A A . 62 LYS NZ 1 1
5 13050 1 1 62 LYS O O -14.551 7.929 15.460 1.00 . A A . 62 LYS O 1 1
5 13051 1 1 63 ASP C C -15.483 8.357 18.463 1.00 . A A . 63 ASP C 1 1
5 13052 1 1 63 ASP CA C -14.421 7.305 18.155 1.00 . A A . 63 ASP CA 1 1
5 13053 1 1 63 ASP CB C -13.853 6.705 19.443 1.00 . A A . 63 ASP CB 1 1
5 13054 1 1 63 ASP CG C -14.932 6.374 20.456 1.00 . A A . 63 ASP CG 1 1
5 13055 1 1 63 ASP H H -12.502 8.130 17.795 1.00 . A A . 63 ASP H 1 1
5 13056 1 1 63 ASP HA H -14.869 6.522 17.561 1.00 . A A . 63 ASP HA 1 1
5 13057 1 1 63 ASP HB2 H -13.321 5.796 19.205 1.00 . A A . 63 ASP HB2 1 1
5 13058 1 1 63 ASP HB3 H -13.168 7.410 19.890 1.00 . A A . 63 ASP HB3 1 1
5 13059 1 1 63 ASP N N -13.359 7.917 17.365 1.00 . A A . 63 ASP N 1 1
5 13060 1 1 63 ASP O O -15.159 9.456 18.917 1.00 . A A . 63 ASP O 1 1
5 13061 1 1 63 ASP OD1 O -15.811 5.544 20.156 1.00 . A A . 63 ASP OD1 1 1
5 13062 1 1 63 ASP OD2 O -14.905 6.952 21.562 1.00 . A A . 63 ASP OD2 1 1
5 13063 1 1 64 ARG C C -18.322 9.026 19.881 1.00 . A A . 64 ARG C 1 1
5 13064 1 1 64 ARG CA C -17.855 8.947 18.427 1.00 . A A . 64 ARG CA 1 1
5 13065 1 1 64 ARG CB C -19.022 8.548 17.521 1.00 . A A . 64 ARG CB 1 1
5 13066 1 1 64 ARG CD C -19.775 8.022 15.179 1.00 . A A . 64 ARG CD 1 1
5 13067 1 1 64 ARG CG C -18.714 8.686 16.040 1.00 . A A . 64 ARG CG 1 1
5 13068 1 1 64 ARG CZ C -22.244 7.954 15.282 1.00 . A A . 64 ARG CZ 1 1
5 13069 1 1 64 ARG H H -16.937 7.099 17.924 1.00 . A A . 64 ARG H 1 1
5 13070 1 1 64 ARG HA H -17.513 9.924 18.129 1.00 . A A . 64 ARG HA 1 1
5 13071 1 1 64 ARG HB2 H -19.281 7.517 17.718 1.00 . A A . 64 ARG HB2 1 1
5 13072 1 1 64 ARG HB3 H -19.873 9.171 17.748 1.00 . A A . 64 ARG HB3 1 1
5 13073 1 1 64 ARG HD2 H -19.489 8.116 14.142 1.00 . A A . 64 ARG HD2 1 1
5 13074 1 1 64 ARG HD3 H -19.827 6.975 15.442 1.00 . A A . 64 ARG HD3 1 1
5 13075 1 1 64 ARG HE H -21.123 9.591 15.556 1.00 . A A . 64 ARG HE 1 1
5 13076 1 1 64 ARG HG2 H -18.665 9.735 15.791 1.00 . A A . 64 ARG HG2 1 1
5 13077 1 1 64 ARG HG3 H -17.759 8.222 15.838 1.00 . A A . 64 ARG HG3 1 1
5 13078 1 1 64 ARG HH11 H -21.353 6.143 14.869 1.00 . A A . 64 ARG HH11 1 1
5 13079 1 1 64 ARG HH12 H -23.154 6.131 14.957 1.00 . A A . 64 ARG HH12 1 1
5 13080 1 1 64 ARG HH21 H -23.398 9.620 15.655 1.00 . A A . 64 ARG HH21 1 1
5 13081 1 1 64 ARG HH22 H -24.301 8.078 15.395 1.00 . A A . 64 ARG HH22 1 1
5 13082 1 1 64 ARG N N -16.744 8.014 18.231 1.00 . A A . 64 ARG N 1 1
5 13083 1 1 64 ARG NE N -21.094 8.624 15.361 1.00 . A A . 64 ARG NE 1 1
5 13084 1 1 64 ARG NH1 N -22.248 6.653 15.016 1.00 . A A . 64 ARG NH1 1 1
5 13085 1 1 64 ARG NH2 N -23.395 8.595 15.456 1.00 . A A . 64 ARG NH2 1 1
5 13086 1 1 64 ARG O O -19.373 9.604 20.170 1.00 . A A . 64 ARG O 1 1
5 13087 1 1 65 THR C C -16.953 9.378 22.992 1.00 . A A . 65 THR C 1 1
5 13088 1 1 65 THR CA C -17.921 8.500 22.201 1.00 . A A . 65 THR CA 1 1
5 13089 1 1 65 THR CB C -17.965 7.087 22.809 1.00 . A A . 65 THR CB 1 1
5 13090 1 1 65 THR CG2 C -18.424 7.129 24.258 1.00 . A A . 65 THR CG2 1 1
5 13091 1 1 65 THR H H -16.739 7.997 20.520 1.00 . A A . 65 THR H 1 1
5 13092 1 1 65 THR HA H -18.910 8.929 22.271 1.00 . A A . 65 THR HA 1 1
5 13093 1 1 65 THR HB H -16.972 6.662 22.772 1.00 . A A . 65 THR HB 1 1
5 13094 1 1 65 THR HG1 H -18.960 5.412 22.504 1.00 . A A . 65 THR HG1 1 1
5 13095 1 1 65 THR HG21 H -18.488 6.125 24.646 1.00 . A A . 65 THR HG21 1 1
5 13096 1 1 65 THR HG22 H -19.395 7.599 24.311 1.00 . A A . 65 THR HG22 1 1
5 13097 1 1 65 THR HG23 H -17.717 7.697 24.843 1.00 . A A . 65 THR HG23 1 1
5 13098 1 1 65 THR N N -17.558 8.459 20.795 1.00 . A A . 65 THR N 1 1
5 13099 1 1 65 THR O O -17.352 10.373 23.600 1.00 . A A . 65 THR O 1 1
5 13100 1 1 65 THR OG1 O -18.858 6.259 22.053 1.00 . A A . 65 THR OG1 1 1
5 13101 1 1 66 SER C C -14.138 10.912 22.828 1.00 . A A . 66 SER C 1 1
5 13102 1 1 66 SER CA C -14.662 9.762 23.682 1.00 . A A . 66 SER CA 1 1
5 13103 1 1 66 SER CB C -13.513 8.834 24.084 1.00 . A A . 66 SER CB 1 1
5 13104 1 1 66 SER H H -15.426 8.210 22.454 1.00 . A A . 66 SER H 1 1
5 13105 1 1 66 SER HA H -15.116 10.168 24.573 1.00 . A A . 66 SER HA 1 1
5 13106 1 1 66 SER HB2 H -12.691 9.425 24.459 1.00 . A A . 66 SER HB2 1 1
5 13107 1 1 66 SER HB3 H -13.853 8.161 24.856 1.00 . A A . 66 SER HB3 1 1
5 13108 1 1 66 SER HG H -13.813 7.624 22.552 1.00 . A A . 66 SER HG 1 1
5 13109 1 1 66 SER N N -15.683 9.013 22.967 1.00 . A A . 66 SER N 1 1
5 13110 1 1 66 SER O O -13.702 11.941 23.350 1.00 . A A . 66 SER O 1 1
5 13111 1 1 66 SER OG O -13.057 8.067 22.977 1.00 . A A . 66 SER OG 1 1
5 13112 1 1 67 GLY C C -12.233 11.602 20.354 1.00 . A A . 67 GLY C 1 1
5 13113 1 1 67 GLY CA C -13.719 11.745 20.599 1.00 . A A . 67 GLY CA 1 1
5 13114 1 1 67 GLY H H -14.574 9.900 21.159 1.00 . A A . 67 GLY H 1 1
5 13115 1 1 67 GLY HA2 H -14.245 11.649 19.658 1.00 . A A . 67 GLY HA2 1 1
5 13116 1 1 67 GLY HA3 H -13.914 12.723 21.012 1.00 . A A . 67 GLY HA3 1 1
5 13117 1 1 67 GLY N N -14.199 10.733 21.512 1.00 . A A . 67 GLY N 1 1
5 13118 1 1 67 GLY O O -11.569 12.543 19.916 1.00 . A A . 67 GLY O 1 1
5 13119 1 1 68 ASN C C -10.029 9.493 19.110 1.00 . A A . 68 ASN C 1 1
5 13120 1 1 68 ASN CA C -10.296 10.136 20.466 1.00 . A A . 68 ASN CA 1 1
5 13121 1 1 68 ASN CB C -9.780 9.214 21.579 1.00 . A A . 68 ASN CB 1 1
5 13122 1 1 68 ASN CG C -9.419 9.962 22.849 1.00 . A A . 68 ASN CG 1 1
5 13123 1 1 68 ASN H H -12.299 9.709 20.983 1.00 . A A . 68 ASN H 1 1
5 13124 1 1 68 ASN HA H -9.765 11.075 20.517 1.00 . A A . 68 ASN HA 1 1
5 13125 1 1 68 ASN HB2 H -10.542 8.488 21.818 1.00 . A A . 68 ASN HB2 1 1
5 13126 1 1 68 ASN HB3 H -8.900 8.698 21.226 1.00 . A A . 68 ASN HB3 1 1
5 13127 1 1 68 ASN HD21 H -8.048 8.591 23.294 1.00 . A A . 68 ASN HD21 1 1
5 13128 1 1 68 ASN HD22 H -8.199 9.904 24.415 1.00 . A A . 68 ASN HD22 1 1
5 13129 1 1 68 ASN N N -11.712 10.416 20.643 1.00 . A A . 68 ASN N 1 1
5 13130 1 1 68 ASN ND2 N -8.464 9.432 23.596 1.00 . A A . 68 ASN ND2 1 1
5 13131 1 1 68 ASN O O -10.839 8.709 18.614 1.00 . A A . 68 ASN O 1 1
5 13132 1 1 68 ASN OD1 O -9.994 11.004 23.160 1.00 . A A . 68 ASN OD1 1 1
5 13133 1 1 69 VAL C C -7.533 8.135 17.450 1.00 . A A . 69 VAL C 1 1
5 13134 1 1 69 VAL CA C -8.500 9.292 17.225 1.00 . A A . 69 VAL CA 1 1
5 13135 1 1 69 VAL CB C -7.832 10.361 16.331 1.00 . A A . 69 VAL CB 1 1
5 13136 1 1 69 VAL CG1 C -7.535 9.801 14.950 1.00 . A A . 69 VAL CG1 1 1
5 13137 1 1 69 VAL CG2 C -8.710 11.600 16.227 1.00 . A A . 69 VAL CG2 1 1
5 13138 1 1 69 VAL H H -8.306 10.489 18.951 1.00 . A A . 69 VAL H 1 1
5 13139 1 1 69 VAL HA H -9.385 8.925 16.723 1.00 . A A . 69 VAL HA 1 1
5 13140 1 1 69 VAL HB H -6.893 10.649 16.785 1.00 . A A . 69 VAL HB 1 1
5 13141 1 1 69 VAL HG11 H -6.863 8.961 15.040 1.00 . A A . 69 VAL HG11 1 1
5 13142 1 1 69 VAL HG12 H -7.078 10.566 14.342 1.00 . A A . 69 VAL HG12 1 1
5 13143 1 1 69 VAL HG13 H -8.456 9.475 14.491 1.00 . A A . 69 VAL HG13 1 1
5 13144 1 1 69 VAL HG21 H -8.887 11.996 17.216 1.00 . A A . 69 VAL HG21 1 1
5 13145 1 1 69 VAL HG22 H -9.652 11.335 15.768 1.00 . A A . 69 VAL HG22 1 1
5 13146 1 1 69 VAL HG23 H -8.212 12.346 15.626 1.00 . A A . 69 VAL HG23 1 1
5 13147 1 1 69 VAL N N -8.897 9.843 18.511 1.00 . A A . 69 VAL N 1 1
5 13148 1 1 69 VAL O O -6.377 8.344 17.820 1.00 . A A . 69 VAL O 1 1
5 13149 1 1 70 GLU C C -6.262 5.466 16.280 1.00 . A A . 70 GLU C 1 1
5 13150 1 1 70 GLU CA C -7.188 5.734 17.460 1.00 . A A . 70 GLU CA 1 1
5 13151 1 1 70 GLU CB C -8.064 4.509 17.706 1.00 . A A . 70 GLU CB 1 1
5 13152 1 1 70 GLU CD C -9.689 3.371 19.253 1.00 . A A . 70 GLU CD 1 1
5 13153 1 1 70 GLU CG C -9.026 4.675 18.866 1.00 . A A . 70 GLU CG 1 1
5 13154 1 1 70 GLU H H -8.942 6.812 16.945 1.00 . A A . 70 GLU H 1 1
5 13155 1 1 70 GLU HA H -6.585 5.911 18.337 1.00 . A A . 70 GLU HA 1 1
5 13156 1 1 70 GLU HB2 H -8.639 4.305 16.817 1.00 . A A . 70 GLU HB2 1 1
5 13157 1 1 70 GLU HB3 H -7.427 3.660 17.915 1.00 . A A . 70 GLU HB3 1 1
5 13158 1 1 70 GLU HG2 H -8.481 5.055 19.718 1.00 . A A . 70 GLU HG2 1 1
5 13159 1 1 70 GLU HG3 H -9.790 5.382 18.583 1.00 . A A . 70 GLU HG3 1 1
5 13160 1 1 70 GLU N N -8.012 6.918 17.246 1.00 . A A . 70 GLU N 1 1
5 13161 1 1 70 GLU O O -5.066 5.224 16.459 1.00 . A A . 70 GLU O 1 1
5 13162 1 1 70 GLU OE1 O -9.964 2.548 18.354 1.00 . A A . 70 GLU OE1 1 1
5 13163 1 1 70 GLU OE2 O -9.940 3.158 20.457 1.00 . A A . 70 GLU OE2 1 1
5 13164 1 1 71 ASP C C -5.849 6.516 13.066 1.00 . A A . 71 ASP C 1 1
5 13165 1 1 71 ASP CA C -6.035 5.245 13.876 1.00 . A A . 71 ASP CA 1 1
5 13166 1 1 71 ASP CB C -6.711 4.170 13.019 1.00 . A A . 71 ASP CB 1 1
5 13167 1 1 71 ASP CG C -6.697 2.805 13.679 1.00 . A A . 71 ASP CG 1 1
5 13168 1 1 71 ASP H H -7.768 5.718 14.998 1.00 . A A . 71 ASP H 1 1
5 13169 1 1 71 ASP HA H -5.065 4.889 14.185 1.00 . A A . 71 ASP HA 1 1
5 13170 1 1 71 ASP HB2 H -7.738 4.453 12.843 1.00 . A A . 71 ASP HB2 1 1
5 13171 1 1 71 ASP HB3 H -6.194 4.097 12.074 1.00 . A A . 71 ASP HB3 1 1
5 13172 1 1 71 ASP N N -6.815 5.503 15.080 1.00 . A A . 71 ASP N 1 1
5 13173 1 1 71 ASP O O -6.799 7.264 12.848 1.00 . A A . 71 ASP O 1 1
5 13174 1 1 71 ASP OD1 O -5.633 2.149 13.678 1.00 . A A . 71 ASP OD1 1 1
5 13175 1 1 71 ASP OD2 O -7.744 2.378 14.210 1.00 . A A . 71 ASP OD2 1 1
5 13176 1 1 72 ASP C C -3.155 7.589 10.868 1.00 . A A . 72 ASP C 1 1
5 13177 1 1 72 ASP CA C -4.277 7.930 11.839 1.00 . A A . 72 ASP CA 1 1
5 13178 1 1 72 ASP CB C -3.857 9.092 12.751 1.00 . A A . 72 ASP CB 1 1
5 13179 1 1 72 ASP CG C -3.175 10.223 12.001 1.00 . A A . 72 ASP CG 1 1
5 13180 1 1 72 ASP H H -3.908 6.110 12.848 1.00 . A A . 72 ASP H 1 1
5 13181 1 1 72 ASP HA H -5.152 8.218 11.275 1.00 . A A . 72 ASP HA 1 1
5 13182 1 1 72 ASP HB2 H -4.736 9.490 13.236 1.00 . A A . 72 ASP HB2 1 1
5 13183 1 1 72 ASP HB3 H -3.177 8.721 13.503 1.00 . A A . 72 ASP HB3 1 1
5 13184 1 1 72 ASP N N -4.618 6.752 12.633 1.00 . A A . 72 ASP N 1 1
5 13185 1 1 72 ASP O O -2.011 7.382 11.277 1.00 . A A . 72 ASP O 1 1
5 13186 1 1 72 ASP OD1 O -3.875 10.988 11.299 1.00 . A A . 72 ASP OD1 1 1
5 13187 1 1 72 ASP OD2 O -1.939 10.369 12.120 1.00 . A A . 72 ASP OD2 1 1
5 13188 1 1 73 LEU C C -2.537 8.172 7.425 1.00 . A A . 73 LEU C 1 1
5 13189 1 1 73 LEU CA C -2.490 7.178 8.575 1.00 . A A . 73 LEU CA 1 1
5 13190 1 1 73 LEU CB C -2.703 5.758 8.053 1.00 . A A . 73 LEU CB 1 1
5 13191 1 1 73 LEU CD1 C -2.916 3.312 8.537 1.00 . A A . 73 LEU CD1 1 1
5 13192 1 1 73 LEU CD2 C -0.956 4.581 9.420 1.00 . A A . 73 LEU CD2 1 1
5 13193 1 1 73 LEU CG C -2.438 4.648 9.073 1.00 . A A . 73 LEU CG 1 1
5 13194 1 1 73 LEU H H -4.416 7.657 9.319 1.00 . A A . 73 LEU H 1 1
5 13195 1 1 73 LEU HA H -1.515 7.235 9.041 1.00 . A A . 73 LEU HA 1 1
5 13196 1 1 73 LEU HB2 H -3.725 5.672 7.711 1.00 . A A . 73 LEU HB2 1 1
5 13197 1 1 73 LEU HB3 H -2.047 5.607 7.210 1.00 . A A . 73 LEU HB3 1 1
5 13198 1 1 73 LEU HD11 H -2.461 3.129 7.575 1.00 . A A . 73 LEU HD11 1 1
5 13199 1 1 73 LEU HD12 H -3.990 3.328 8.430 1.00 . A A . 73 LEU HD12 1 1
5 13200 1 1 73 LEU HD13 H -2.632 2.528 9.222 1.00 . A A . 73 LEU HD13 1 1
5 13201 1 1 73 LEU HD21 H -0.788 3.777 10.123 1.00 . A A . 73 LEU HD21 1 1
5 13202 1 1 73 LEU HD22 H -0.647 5.517 9.863 1.00 . A A . 73 LEU HD22 1 1
5 13203 1 1 73 LEU HD23 H -0.385 4.399 8.524 1.00 . A A . 73 LEU HD23 1 1
5 13204 1 1 73 LEU HG H -2.987 4.861 9.978 1.00 . A A . 73 LEU HG 1 1
5 13205 1 1 73 LEU N N -3.484 7.502 9.589 1.00 . A A . 73 LEU N 1 1
5 13206 1 1 73 LEU O O -3.564 8.809 7.184 1.00 . A A . 73 LEU O 1 1
5 13207 1 1 74 ILE C C -1.501 8.491 4.297 1.00 . A A . 74 ILE C 1 1
5 13208 1 1 74 ILE CA C -1.313 9.239 5.614 1.00 . A A . 74 ILE CA 1 1
5 13209 1 1 74 ILE CB C 0.043 9.971 5.605 1.00 . A A . 74 ILE CB 1 1
5 13210 1 1 74 ILE CD1 C 1.838 10.925 7.140 1.00 . A A . 74 ILE CD1 1 1
5 13211 1 1 74 ILE CG1 C 0.410 10.441 7.016 1.00 . A A . 74 ILE CG1 1 1
5 13212 1 1 74 ILE CG2 C -0.005 11.151 4.649 1.00 . A A . 74 ILE CG2 1 1
5 13213 1 1 74 ILE H H -0.625 7.792 6.994 1.00 . A A . 74 ILE H 1 1
5 13214 1 1 74 ILE HA H -2.098 9.974 5.714 1.00 . A A . 74 ILE HA 1 1
5 13215 1 1 74 ILE HB H 0.797 9.282 5.253 1.00 . A A . 74 ILE HB 1 1
5 13216 1 1 74 ILE HD11 H 2.514 10.115 6.907 1.00 . A A . 74 ILE HD11 1 1
5 13217 1 1 74 ILE HD12 H 2.017 11.263 8.149 1.00 . A A . 74 ILE HD12 1 1
5 13218 1 1 74 ILE HD13 H 2.002 11.741 6.452 1.00 . A A . 74 ILE HD13 1 1
5 13219 1 1 74 ILE HG12 H -0.241 11.256 7.298 1.00 . A A . 74 ILE HG12 1 1
5 13220 1 1 74 ILE HG13 H 0.275 9.623 7.707 1.00 . A A . 74 ILE HG13 1 1
5 13221 1 1 74 ILE HG21 H -0.805 11.817 4.939 1.00 . A A . 74 ILE HG21 1 1
5 13222 1 1 74 ILE HG22 H -0.177 10.793 3.646 1.00 . A A . 74 ILE HG22 1 1
5 13223 1 1 74 ILE HG23 H 0.935 11.681 4.686 1.00 . A A . 74 ILE HG23 1 1
5 13224 1 1 74 ILE N N -1.412 8.320 6.738 1.00 . A A . 74 ILE N 1 1
5 13225 1 1 74 ILE O O -0.774 7.545 3.994 1.00 . A A . 74 ILE O 1 1
5 13226 1 1 75 ILE C C -2.085 8.976 1.072 1.00 . A A . 75 ILE C 1 1
5 13227 1 1 75 ILE CA C -2.761 8.264 2.240 1.00 . A A . 75 ILE CA 1 1
5 13228 1 1 75 ILE CB C -4.281 8.195 1.982 1.00 . A A . 75 ILE CB 1 1
5 13229 1 1 75 ILE CD1 C -4.582 6.146 3.477 1.00 . A A . 75 ILE CD1 1 1
5 13230 1 1 75 ILE CG1 C -5.003 7.569 3.180 1.00 . A A . 75 ILE CG1 1 1
5 13231 1 1 75 ILE CG2 C -4.581 7.409 0.710 1.00 . A A . 75 ILE CG2 1 1
5 13232 1 1 75 ILE H H -3.005 9.696 3.781 1.00 . A A . 75 ILE H 1 1
5 13233 1 1 75 ILE HA H -2.383 7.255 2.294 1.00 . A A . 75 ILE HA 1 1
5 13234 1 1 75 ILE HB H -4.641 9.201 1.842 1.00 . A A . 75 ILE HB 1 1
5 13235 1 1 75 ILE HD11 H -4.676 5.549 2.583 1.00 . A A . 75 ILE HD11 1 1
5 13236 1 1 75 ILE HD12 H -5.214 5.738 4.254 1.00 . A A . 75 ILE HD12 1 1
5 13237 1 1 75 ILE HD13 H -3.554 6.139 3.810 1.00 . A A . 75 ILE HD13 1 1
5 13238 1 1 75 ILE HG12 H -4.803 8.162 4.060 1.00 . A A . 75 ILE HG12 1 1
5 13239 1 1 75 ILE HG13 H -6.067 7.567 2.989 1.00 . A A . 75 ILE HG13 1 1
5 13240 1 1 75 ILE HG21 H -4.221 7.961 -0.146 1.00 . A A . 75 ILE HG21 1 1
5 13241 1 1 75 ILE HG22 H -5.645 7.261 0.623 1.00 . A A . 75 ILE HG22 1 1
5 13242 1 1 75 ILE HG23 H -4.086 6.450 0.754 1.00 . A A . 75 ILE HG23 1 1
5 13243 1 1 75 ILE N N -2.473 8.915 3.509 1.00 . A A . 75 ILE N 1 1
5 13244 1 1 75 ILE O O -1.981 10.201 1.052 1.00 . A A . 75 ILE O 1 1
5 13245 1 1 76 PHE C C -1.491 7.956 -2.293 1.00 . A A . 76 PHE C 1 1
5 13246 1 1 76 PHE CA C -0.952 8.697 -1.074 1.00 . A A . 76 PHE CA 1 1
5 13247 1 1 76 PHE CB C 0.565 8.522 -0.985 1.00 . A A . 76 PHE CB 1 1
5 13248 1 1 76 PHE CD1 C 1.620 10.548 0.059 1.00 . A A . 76 PHE CD1 1 1
5 13249 1 1 76 PHE CD2 C 1.335 8.598 1.398 1.00 . A A . 76 PHE CD2 1 1
5 13250 1 1 76 PHE CE1 C 2.191 11.201 1.133 1.00 . A A . 76 PHE CE1 1 1
5 13251 1 1 76 PHE CE2 C 1.904 9.240 2.472 1.00 . A A . 76 PHE CE2 1 1
5 13252 1 1 76 PHE CG C 1.187 9.239 0.181 1.00 . A A . 76 PHE CG 1 1
5 13253 1 1 76 PHE CZ C 2.334 10.547 2.343 1.00 . A A . 76 PHE CZ 1 1
5 13254 1 1 76 PHE H H -1.708 7.216 0.216 1.00 . A A . 76 PHE H 1 1
5 13255 1 1 76 PHE HA H -1.189 9.745 -1.160 1.00 . A A . 76 PHE HA 1 1
5 13256 1 1 76 PHE HB2 H 0.794 7.471 -0.889 1.00 . A A . 76 PHE HB2 1 1
5 13257 1 1 76 PHE HB3 H 1.016 8.902 -1.889 1.00 . A A . 76 PHE HB3 1 1
5 13258 1 1 76 PHE HD1 H 1.507 11.058 -0.888 1.00 . A A . 76 PHE HD1 1 1
5 13259 1 1 76 PHE HD2 H 1.001 7.577 1.500 1.00 . A A . 76 PHE HD2 1 1
5 13260 1 1 76 PHE HE1 H 2.527 12.221 1.029 1.00 . A A . 76 PHE HE1 1 1
5 13261 1 1 76 PHE HE2 H 2.014 8.719 3.414 1.00 . A A . 76 PHE HE2 1 1
5 13262 1 1 76 PHE HZ H 2.779 11.056 3.183 1.00 . A A . 76 PHE HZ 1 1
5 13263 1 1 76 PHE N N -1.608 8.184 0.118 1.00 . A A . 76 PHE N 1 1
5 13264 1 1 76 PHE O O -1.796 6.766 -2.205 1.00 . A A . 76 PHE O 1 1
5 13265 1 1 77 PRO C C -1.246 6.947 -5.273 1.00 . A A . 77 PRO C 1 1
5 13266 1 1 77 PRO CA C -2.140 8.034 -4.674 1.00 . A A . 77 PRO CA 1 1
5 13267 1 1 77 PRO CB C -2.240 9.218 -5.646 1.00 . A A . 77 PRO CB 1 1
5 13268 1 1 77 PRO CD C -1.244 10.047 -3.641 1.00 . A A . 77 PRO CD 1 1
5 13269 1 1 77 PRO CG C -2.073 10.447 -4.821 1.00 . A A . 77 PRO CG 1 1
5 13270 1 1 77 PRO HA H -3.129 7.625 -4.514 1.00 . A A . 77 PRO HA 1 1
5 13271 1 1 77 PRO HB2 H -1.457 9.143 -6.391 1.00 . A A . 77 PRO HB2 1 1
5 13272 1 1 77 PRO HB3 H -3.208 9.220 -6.125 1.00 . A A . 77 PRO HB3 1 1
5 13273 1 1 77 PRO HD2 H -0.190 10.147 -3.867 1.00 . A A . 77 PRO HD2 1 1
5 13274 1 1 77 PRO HD3 H -1.506 10.640 -2.780 1.00 . A A . 77 PRO HD3 1 1
5 13275 1 1 77 PRO HG2 H -1.568 11.210 -5.399 1.00 . A A . 77 PRO HG2 1 1
5 13276 1 1 77 PRO HG3 H -3.035 10.802 -4.488 1.00 . A A . 77 PRO HG3 1 1
5 13277 1 1 77 PRO N N -1.609 8.636 -3.443 1.00 . A A . 77 PRO N 1 1
5 13278 1 1 77 PRO O O -0.128 6.705 -4.808 1.00 . A A . 77 PRO O 1 1
5 13279 1 1 78 ASP C C -1.043 3.901 -6.280 1.00 . A A . 78 ASP C 1 1
5 13280 1 1 78 ASP CA C -1.112 5.216 -7.061 1.00 . A A . 78 ASP CA 1 1
5 13281 1 1 78 ASP CB C 0.312 5.605 -7.517 1.00 . A A . 78 ASP CB 1 1
5 13282 1 1 78 ASP CG C 0.412 6.981 -8.139 1.00 . A A . 78 ASP CG 1 1
5 13283 1 1 78 ASP H H -2.703 6.520 -6.567 1.00 . A A . 78 ASP H 1 1
5 13284 1 1 78 ASP HA H -1.709 5.039 -7.943 1.00 . A A . 78 ASP HA 1 1
5 13285 1 1 78 ASP HB2 H 0.974 5.578 -6.665 1.00 . A A . 78 ASP HB2 1 1
5 13286 1 1 78 ASP HB3 H 0.659 4.881 -8.246 1.00 . A A . 78 ASP HB3 1 1
5 13287 1 1 78 ASP N N -1.787 6.286 -6.305 1.00 . A A . 78 ASP N 1 1
5 13288 1 1 78 ASP O O -1.196 2.832 -6.865 1.00 . A A . 78 ASP O 1 1
5 13289 1 1 78 ASP OD1 O -0.313 7.261 -9.122 1.00 . A A . 78 ASP OD1 1 1
5 13290 1 1 78 ASP OD2 O 1.244 7.786 -7.662 1.00 . A A . 78 ASP OD2 1 1
5 13291 1 1 79 ASP C C -1.819 2.582 -3.139 1.00 . A A . 79 ASP C 1 1
5 13292 1 1 79 ASP CA C -0.703 2.742 -4.171 1.00 . A A . 79 ASP CA 1 1
5 13293 1 1 79 ASP CB C 0.653 2.702 -3.465 1.00 . A A . 79 ASP CB 1 1
5 13294 1 1 79 ASP CG C 1.722 1.996 -4.276 1.00 . A A . 79 ASP CG 1 1
5 13295 1 1 79 ASP H H -0.734 4.842 -4.535 1.00 . A A . 79 ASP H 1 1
5 13296 1 1 79 ASP HA H -0.754 1.912 -4.855 1.00 . A A . 79 ASP HA 1 1
5 13297 1 1 79 ASP HB2 H 0.984 3.712 -3.279 1.00 . A A . 79 ASP HB2 1 1
5 13298 1 1 79 ASP HB3 H 0.543 2.186 -2.520 1.00 . A A . 79 ASP HB3 1 1
5 13299 1 1 79 ASP N N -0.824 3.965 -4.970 1.00 . A A . 79 ASP N 1 1
5 13300 1 1 79 ASP O O -1.646 1.879 -2.139 1.00 . A A . 79 ASP O 1 1
5 13301 1 1 79 ASP OD1 O 1.423 0.941 -4.885 1.00 . A A . 79 ASP OD1 1 1
5 13302 1 1 79 ASP OD2 O 2.869 2.482 -4.302 1.00 . A A . 79 ASP OD2 1 1
5 13303 1 1 80 CYS C C -5.396 2.897 -3.222 1.00 . A A . 80 CYS C 1 1
5 13304 1 1 80 CYS CA C -4.089 3.101 -2.460 1.00 . A A . 80 CYS CA 1 1
5 13305 1 1 80 CYS CB C -4.181 4.352 -1.583 1.00 . A A . 80 CYS CB 1 1
5 13306 1 1 80 CYS H H -3.052 3.734 -4.197 1.00 . A A . 80 CYS H 1 1
5 13307 1 1 80 CYS HA H -3.922 2.242 -1.827 1.00 . A A . 80 CYS HA 1 1
5 13308 1 1 80 CYS HB2 H -4.266 5.221 -2.218 1.00 . A A . 80 CYS HB2 1 1
5 13309 1 1 80 CYS HB3 H -5.059 4.281 -0.959 1.00 . A A . 80 CYS HB3 1 1
5 13310 1 1 80 CYS HG H -1.914 5.418 -1.129 1.00 . A A . 80 CYS HG 1 1
5 13311 1 1 80 CYS N N -2.961 3.202 -3.381 1.00 . A A . 80 CYS N 1 1
5 13312 1 1 80 CYS O O -5.552 3.397 -4.338 1.00 . A A . 80 CYS O 1 1
5 13313 1 1 80 CYS SG S -2.754 4.601 -0.500 1.00 . A A . 80 CYS SG 1 1
5 13314 1 1 81 GLU C C -8.615 1.292 -2.244 1.00 . A A . 81 GLU C 1 1
5 13315 1 1 81 GLU CA C -7.621 1.882 -3.246 1.00 . A A . 81 GLU CA 1 1
5 13316 1 1 81 GLU CB C -7.468 0.925 -4.433 1.00 . A A . 81 GLU CB 1 1
5 13317 1 1 81 GLU CD C -8.663 -0.473 -6.166 1.00 . A A . 81 GLU CD 1 1
5 13318 1 1 81 GLU CG C -8.779 0.643 -5.152 1.00 . A A . 81 GLU CG 1 1
5 13319 1 1 81 GLU H H -6.136 1.772 -1.735 1.00 . A A . 81 GLU H 1 1
5 13320 1 1 81 GLU HA H -8.010 2.824 -3.603 1.00 . A A . 81 GLU HA 1 1
5 13321 1 1 81 GLU HB2 H -6.780 1.355 -5.142 1.00 . A A . 81 GLU HB2 1 1
5 13322 1 1 81 GLU HB3 H -7.068 -0.011 -4.076 1.00 . A A . 81 GLU HB3 1 1
5 13323 1 1 81 GLU HG2 H -9.524 0.364 -4.420 1.00 . A A . 81 GLU HG2 1 1
5 13324 1 1 81 GLU HG3 H -9.097 1.541 -5.661 1.00 . A A . 81 GLU HG3 1 1
5 13325 1 1 81 GLU N N -6.326 2.149 -2.622 1.00 . A A . 81 GLU N 1 1
5 13326 1 1 81 GLU O O -8.391 0.212 -1.686 1.00 . A A . 81 GLU O 1 1
5 13327 1 1 81 GLU OE1 O -8.113 -1.538 -5.819 1.00 . A A . 81 GLU OE1 1 1
5 13328 1 1 81 GLU OE2 O -9.131 -0.292 -7.309 1.00 . A A . 81 GLU OE2 1 1
5 13329 1 1 82 PHE C C -11.815 0.778 -1.921 1.00 . A A . 82 PHE C 1 1
5 13330 1 1 82 PHE CA C -10.772 1.567 -1.138 1.00 . A A . 82 PHE CA 1 1
5 13331 1 1 82 PHE CB C -11.411 2.795 -0.473 1.00 . A A . 82 PHE CB 1 1
5 13332 1 1 82 PHE CD1 C -11.716 1.664 1.752 1.00 . A A . 82 PHE CD1 1 1
5 13333 1 1 82 PHE CD2 C -13.458 3.075 0.948 1.00 . A A . 82 PHE CD2 1 1
5 13334 1 1 82 PHE CE1 C -12.446 1.408 2.897 1.00 . A A . 82 PHE CE1 1 1
5 13335 1 1 82 PHE CE2 C -14.196 2.821 2.088 1.00 . A A . 82 PHE CE2 1 1
5 13336 1 1 82 PHE CG C -12.212 2.498 0.765 1.00 . A A . 82 PHE CG 1 1
5 13337 1 1 82 PHE CZ C -13.689 1.988 3.064 1.00 . A A . 82 PHE CZ 1 1
5 13338 1 1 82 PHE H H -9.836 2.842 -2.541 1.00 . A A . 82 PHE H 1 1
5 13339 1 1 82 PHE HA H -10.336 0.930 -0.384 1.00 . A A . 82 PHE HA 1 1
5 13340 1 1 82 PHE HB2 H -10.631 3.487 -0.195 1.00 . A A . 82 PHE HB2 1 1
5 13341 1 1 82 PHE HB3 H -12.067 3.274 -1.185 1.00 . A A . 82 PHE HB3 1 1
5 13342 1 1 82 PHE HD1 H -10.746 1.209 1.623 1.00 . A A . 82 PHE HD1 1 1
5 13343 1 1 82 PHE HD2 H -13.854 3.728 0.185 1.00 . A A . 82 PHE HD2 1 1
5 13344 1 1 82 PHE HE1 H -12.047 0.756 3.660 1.00 . A A . 82 PHE HE1 1 1
5 13345 1 1 82 PHE HE2 H -15.167 3.275 2.216 1.00 . A A . 82 PHE HE2 1 1
5 13346 1 1 82 PHE HZ H -14.262 1.788 3.957 1.00 . A A . 82 PHE HZ 1 1
5 13347 1 1 82 PHE N N -9.717 1.999 -2.046 1.00 . A A . 82 PHE N 1 1
5 13348 1 1 82 PHE O O -12.178 1.158 -3.036 1.00 . A A . 82 PHE O 1 1
5 13349 1 1 83 LYS C C -14.118 -1.943 -1.054 1.00 . A A . 83 LYS C 1 1
5 13350 1 1 83 LYS CA C -13.278 -1.150 -2.043 1.00 . A A . 83 LYS CA 1 1
5 13351 1 1 83 LYS CB C -12.577 -2.099 -3.021 1.00 . A A . 83 LYS CB 1 1
5 13352 1 1 83 LYS CD C -10.491 -3.403 -3.562 1.00 . A A . 83 LYS CD 1 1
5 13353 1 1 83 LYS CE C -9.043 -3.623 -3.155 1.00 . A A . 83 LYS CE 1 1
5 13354 1 1 83 LYS CG C -11.259 -2.649 -2.490 1.00 . A A . 83 LYS CG 1 1
5 13355 1 1 83 LYS H H -11.975 -0.587 -0.464 1.00 . A A . 83 LYS H 1 1
5 13356 1 1 83 LYS HA H -13.929 -0.494 -2.600 1.00 . A A . 83 LYS HA 1 1
5 13357 1 1 83 LYS HB2 H -13.233 -2.932 -3.231 1.00 . A A . 83 LYS HB2 1 1
5 13358 1 1 83 LYS HB3 H -12.376 -1.569 -3.938 1.00 . A A . 83 LYS HB3 1 1
5 13359 1 1 83 LYS HD2 H -10.959 -4.362 -3.726 1.00 . A A . 83 LYS HD2 1 1
5 13360 1 1 83 LYS HD3 H -10.514 -2.829 -4.477 1.00 . A A . 83 LYS HD3 1 1
5 13361 1 1 83 LYS HE2 H -9.017 -3.980 -2.137 1.00 . A A . 83 LYS HE2 1 1
5 13362 1 1 83 LYS HE3 H -8.605 -4.366 -3.807 1.00 . A A . 83 LYS HE3 1 1
5 13363 1 1 83 LYS HG2 H -10.652 -1.825 -2.141 1.00 . A A . 83 LYS HG2 1 1
5 13364 1 1 83 LYS HG3 H -11.465 -3.319 -1.668 1.00 . A A . 83 LYS HG3 1 1
5 13365 1 1 83 LYS HZ1 H -8.664 -1.631 -2.643 1.00 . A A . 83 LYS HZ1 1 1
5 13366 1 1 83 LYS HZ2 H -8.232 -2.027 -4.237 1.00 . A A . 83 LYS HZ2 1 1
5 13367 1 1 83 LYS HZ3 H -7.271 -2.542 -2.942 1.00 . A A . 83 LYS HZ3 1 1
5 13368 1 1 83 LYS N N -12.290 -0.323 -1.359 1.00 . A A . 83 LYS N 1 1
5 13369 1 1 83 LYS NZ N -8.247 -2.370 -3.247 1.00 . A A . 83 LYS NZ 1 1
5 13370 1 1 83 LYS O O -13.766 -2.060 0.119 1.00 . A A . 83 LYS O 1 1
5 13371 1 1 84 ARG C C -15.852 -4.759 -0.870 1.00 . A A . 84 ARG C 1 1
5 13372 1 1 84 ARG CA C -16.127 -3.270 -0.696 1.00 . A A . 84 ARG CA 1 1
5 13373 1 1 84 ARG CB C -17.590 -2.968 -1.046 1.00 . A A . 84 ARG CB 1 1
5 13374 1 1 84 ARG CD C -20.012 -3.582 -0.697 1.00 . A A . 84 ARG CD 1 1
5 13375 1 1 84 ARG CG C -18.599 -3.662 -0.138 1.00 . A A . 84 ARG CG 1 1
5 13376 1 1 84 ARG CZ C -21.232 -5.189 -2.131 1.00 . A A . 84 ARG CZ 1 1
5 13377 1 1 84 ARG H H -15.455 -2.354 -2.480 1.00 . A A . 84 ARG H 1 1
5 13378 1 1 84 ARG HA H -15.946 -2.999 0.330 1.00 . A A . 84 ARG HA 1 1
5 13379 1 1 84 ARG HB2 H -17.751 -1.903 -0.974 1.00 . A A . 84 ARG HB2 1 1
5 13380 1 1 84 ARG HB3 H -17.777 -3.283 -2.060 1.00 . A A . 84 ARG HB3 1 1
5 13381 1 1 84 ARG HD2 H -20.703 -3.922 0.060 1.00 . A A . 84 ARG HD2 1 1
5 13382 1 1 84 ARG HD3 H -20.231 -2.555 -0.945 1.00 . A A . 84 ARG HD3 1 1
5 13383 1 1 84 ARG HE H -19.460 -4.367 -2.569 1.00 . A A . 84 ARG HE 1 1
5 13384 1 1 84 ARG HG2 H -18.324 -4.701 -0.040 1.00 . A A . 84 ARG HG2 1 1
5 13385 1 1 84 ARG HG3 H -18.577 -3.189 0.833 1.00 . A A . 84 ARG HG3 1 1
5 13386 1 1 84 ARG HH11 H -22.177 -4.721 -0.355 1.00 . A A . 84 ARG HH11 1 1
5 13387 1 1 84 ARG HH12 H -23.044 -5.883 -1.430 1.00 . A A . 84 ARG HH12 1 1
5 13388 1 1 84 ARG HH21 H -20.524 -5.829 -3.964 1.00 . A A . 84 ARG HH21 1 1
5 13389 1 1 84 ARG HH22 H -22.119 -6.507 -3.457 1.00 . A A . 84 ARG HH22 1 1
5 13390 1 1 84 ARG N N -15.231 -2.484 -1.533 1.00 . A A . 84 ARG N 1 1
5 13391 1 1 84 ARG NE N -20.178 -4.404 -1.897 1.00 . A A . 84 ARG NE 1 1
5 13392 1 1 84 ARG NH1 N -22.219 -5.270 -1.243 1.00 . A A . 84 ARG NH1 1 1
5 13393 1 1 84 ARG NH2 N -21.296 -5.892 -3.262 1.00 . A A . 84 ARG NH2 1 1
5 13394 1 1 84 ARG O O -15.494 -5.206 -1.961 1.00 . A A . 84 ARG O 1 1
5 13395 1 1 85 VAL C C -17.067 -7.640 -0.364 1.00 . A A . 85 VAL C 1 1
5 13396 1 1 85 VAL CA C -15.807 -6.956 0.160 1.00 . A A . 85 VAL CA 1 1
5 13397 1 1 85 VAL CB C -15.456 -7.523 1.554 1.00 . A A . 85 VAL CB 1 1
5 13398 1 1 85 VAL CG1 C -14.997 -8.968 1.448 1.00 . A A . 85 VAL CG1 1 1
5 13399 1 1 85 VAL CG2 C -14.392 -6.677 2.233 1.00 . A A . 85 VAL CG2 1 1
5 13400 1 1 85 VAL H H -16.280 -5.096 1.054 1.00 . A A . 85 VAL H 1 1
5 13401 1 1 85 VAL HA H -14.987 -7.154 -0.514 1.00 . A A . 85 VAL HA 1 1
5 13402 1 1 85 VAL HB H -16.347 -7.499 2.162 1.00 . A A . 85 VAL HB 1 1
5 13403 1 1 85 VAL HG11 H -15.815 -9.584 1.107 1.00 . A A . 85 VAL HG11 1 1
5 13404 1 1 85 VAL HG12 H -14.668 -9.310 2.417 1.00 . A A . 85 VAL HG12 1 1
5 13405 1 1 85 VAL HG13 H -14.179 -9.033 0.749 1.00 . A A . 85 VAL HG13 1 1
5 13406 1 1 85 VAL HG21 H -14.206 -7.060 3.224 1.00 . A A . 85 VAL HG21 1 1
5 13407 1 1 85 VAL HG22 H -14.733 -5.653 2.298 1.00 . A A . 85 VAL HG22 1 1
5 13408 1 1 85 VAL HG23 H -13.479 -6.716 1.656 1.00 . A A . 85 VAL HG23 1 1
5 13409 1 1 85 VAL N N -16.014 -5.516 0.205 1.00 . A A . 85 VAL N 1 1
5 13410 1 1 85 VAL O O -18.131 -7.534 0.246 1.00 . A A . 85 VAL O 1 1
5 13411 1 1 86 PRO C C -18.554 -10.251 -1.311 1.00 . A A . 86 PRO C 1 1
5 13412 1 1 86 PRO CA C -18.125 -9.021 -2.103 1.00 . A A . 86 PRO CA 1 1
5 13413 1 1 86 PRO CB C -17.618 -9.416 -3.489 1.00 . A A . 86 PRO CB 1 1
5 13414 1 1 86 PRO CD C -15.741 -8.521 -2.296 1.00 . A A . 86 PRO CD 1 1
5 13415 1 1 86 PRO CG C -16.139 -9.512 -3.355 1.00 . A A . 86 PRO CG 1 1
5 13416 1 1 86 PRO HA H -18.967 -8.353 -2.203 1.00 . A A . 86 PRO HA 1 1
5 13417 1 1 86 PRO HB2 H -18.042 -10.369 -3.778 1.00 . A A . 86 PRO HB2 1 1
5 13418 1 1 86 PRO HB3 H -17.876 -8.655 -4.208 1.00 . A A . 86 PRO HB3 1 1
5 13419 1 1 86 PRO HD2 H -14.948 -8.925 -1.683 1.00 . A A . 86 PRO HD2 1 1
5 13420 1 1 86 PRO HD3 H -15.435 -7.591 -2.746 1.00 . A A . 86 PRO HD3 1 1
5 13421 1 1 86 PRO HG2 H -15.863 -10.515 -3.055 1.00 . A A . 86 PRO HG2 1 1
5 13422 1 1 86 PRO HG3 H -15.668 -9.257 -4.290 1.00 . A A . 86 PRO HG3 1 1
5 13423 1 1 86 PRO N N -16.973 -8.341 -1.502 1.00 . A A . 86 PRO N 1 1
5 13424 1 1 86 PRO O O -19.727 -10.628 -1.316 1.00 . A A . 86 PRO O 1 1
5 13425 1 1 87 GLN C C -18.130 -11.674 1.628 1.00 . A A . 87 GLN C 1 1
5 13426 1 1 87 GLN CA C -17.880 -12.047 0.170 1.00 . A A . 87 GLN CA 1 1
5 13427 1 1 87 GLN CB C -16.714 -13.035 0.070 1.00 . A A . 87 GLN CB 1 1
5 13428 1 1 87 GLN CD C -17.283 -13.908 -2.238 1.00 . A A . 87 GLN CD 1 1
5 13429 1 1 87 GLN CG C -16.228 -13.277 -1.353 1.00 . A A . 87 GLN CG 1 1
5 13430 1 1 87 GLN H H -16.695 -10.499 -0.639 1.00 . A A . 87 GLN H 1 1
5 13431 1 1 87 GLN HA H -18.770 -12.511 -0.228 1.00 . A A . 87 GLN HA 1 1
5 13432 1 1 87 GLN HB2 H -15.885 -12.654 0.648 1.00 . A A . 87 GLN HB2 1 1
5 13433 1 1 87 GLN HB3 H -17.024 -13.979 0.487 1.00 . A A . 87 GLN HB3 1 1
5 13434 1 1 87 GLN HE21 H -16.690 -15.723 -1.695 1.00 . A A . 87 GLN HE21 1 1
5 13435 1 1 87 GLN HE22 H -18.011 -15.665 -2.811 1.00 . A A . 87 GLN HE22 1 1
5 13436 1 1 87 GLN HG2 H -15.945 -12.331 -1.785 1.00 . A A . 87 GLN HG2 1 1
5 13437 1 1 87 GLN HG3 H -15.367 -13.929 -1.322 1.00 . A A . 87 GLN HG3 1 1
5 13438 1 1 87 GLN N N -17.604 -10.861 -0.620 1.00 . A A . 87 GLN N 1 1
5 13439 1 1 87 GLN NE2 N -17.330 -15.229 -2.251 1.00 . A A . 87 GLN NE2 1 1
5 13440 1 1 87 GLN O O -17.218 -11.706 2.455 1.00 . A A . 87 GLN O 1 1
5 13441 1 1 87 GLN OE1 O -18.050 -13.213 -2.905 1.00 . A A . 87 GLN OE1 1 1
5 13442 1 1 88 CYS C C -21.255 -10.970 3.446 1.00 . A A . 88 CYS C 1 1
5 13443 1 1 88 CYS CA C -19.738 -10.916 3.281 1.00 . A A . 88 CYS CA 1 1
5 13444 1 1 88 CYS CB C -19.223 -9.512 3.608 1.00 . A A . 88 CYS CB 1 1
5 13445 1 1 88 CYS H H -20.042 -11.267 1.221 1.00 . A A . 88 CYS H 1 1
5 13446 1 1 88 CYS HA H -19.285 -11.623 3.960 1.00 . A A . 88 CYS HA 1 1
5 13447 1 1 88 CYS HB2 H -18.214 -9.410 3.235 1.00 . A A . 88 CYS HB2 1 1
5 13448 1 1 88 CYS HB3 H -19.856 -8.785 3.120 1.00 . A A . 88 CYS HB3 1 1
5 13449 1 1 88 CYS HG H -18.313 -9.920 5.957 1.00 . A A . 88 CYS HG 1 1
5 13450 1 1 88 CYS N N -19.363 -11.294 1.928 1.00 . A A . 88 CYS N 1 1
5 13451 1 1 88 CYS O O -21.989 -10.488 2.585 1.00 . A A . 88 CYS O 1 1
5 13452 1 1 88 CYS SG S -19.202 -9.127 5.373 1.00 . A A . 88 CYS SG 1 1
5 13453 1 1 89 PRO C C -23.890 -10.341 4.885 1.00 . A A . 89 PRO C 1 1
5 13454 1 1 89 PRO CA C -23.179 -11.691 4.828 1.00 . A A . 89 PRO CA 1 1
5 13455 1 1 89 PRO CB C -23.229 -12.372 6.200 1.00 . A A . 89 PRO CB 1 1
5 13456 1 1 89 PRO CD C -20.923 -12.209 5.598 1.00 . A A . 89 PRO CD 1 1
5 13457 1 1 89 PRO CG C -21.913 -13.045 6.355 1.00 . A A . 89 PRO CG 1 1
5 13458 1 1 89 PRO HA H -23.668 -12.318 4.097 1.00 . A A . 89 PRO HA 1 1
5 13459 1 1 89 PRO HB2 H -23.377 -11.630 6.975 1.00 . A A . 89 PRO HB2 1 1
5 13460 1 1 89 PRO HB3 H -24.022 -13.101 6.225 1.00 . A A . 89 PRO HB3 1 1
5 13461 1 1 89 PRO HD2 H -20.483 -11.466 6.244 1.00 . A A . 89 PRO HD2 1 1
5 13462 1 1 89 PRO HD3 H -20.161 -12.835 5.162 1.00 . A A . 89 PRO HD3 1 1
5 13463 1 1 89 PRO HG2 H -21.647 -13.090 7.403 1.00 . A A . 89 PRO HG2 1 1
5 13464 1 1 89 PRO HG3 H -21.955 -14.039 5.934 1.00 . A A . 89 PRO HG3 1 1
5 13465 1 1 89 PRO N N -21.742 -11.572 4.547 1.00 . A A . 89 PRO N 1 1
5 13466 1 1 89 PRO O O -25.013 -10.200 4.405 1.00 . A A . 89 PRO O 1 1
5 13467 1 1 90 SER C C -23.761 -7.294 4.246 1.00 . A A . 90 SER C 1 1
5 13468 1 1 90 SER CA C -23.819 -8.023 5.586 1.00 . A A . 90 SER CA 1 1
5 13469 1 1 90 SER CB C -23.090 -7.229 6.664 1.00 . A A . 90 SER CB 1 1
5 13470 1 1 90 SER H H -22.334 -9.506 5.827 1.00 . A A . 90 SER H 1 1
5 13471 1 1 90 SER HA H -24.854 -8.140 5.874 1.00 . A A . 90 SER HA 1 1
5 13472 1 1 90 SER HB2 H -23.237 -6.173 6.494 1.00 . A A . 90 SER HB2 1 1
5 13473 1 1 90 SER HB3 H -23.478 -7.498 7.635 1.00 . A A . 90 SER HB3 1 1
5 13474 1 1 90 SER HG H -21.428 -7.903 7.473 1.00 . A A . 90 SER HG 1 1
5 13475 1 1 90 SER N N -23.234 -9.347 5.472 1.00 . A A . 90 SER N 1 1
5 13476 1 1 90 SER O O -24.754 -6.727 3.789 1.00 . A A . 90 SER O 1 1
5 13477 1 1 90 SER OG O -21.699 -7.508 6.633 1.00 . A A . 90 SER OG 1 1
5 13478 1 1 91 GLY C C -22.131 -5.185 2.474 1.00 . A A . 91 GLY C 1 1
5 13479 1 1 91 GLY CA C -22.422 -6.666 2.336 1.00 . A A . 91 GLY CA 1 1
5 13480 1 1 91 GLY H H -21.833 -7.786 4.034 1.00 . A A . 91 GLY H 1 1
5 13481 1 1 91 GLY HA2 H -21.603 -7.137 1.810 1.00 . A A . 91 GLY HA2 1 1
5 13482 1 1 91 GLY HA3 H -23.326 -6.794 1.760 1.00 . A A . 91 GLY HA3 1 1
5 13483 1 1 91 GLY N N -22.591 -7.319 3.620 1.00 . A A . 91 GLY N 1 1
5 13484 1 1 91 GLY O O -22.157 -4.447 1.492 1.00 . A A . 91 GLY O 1 1
5 13485 1 1 92 ARG C C -20.162 -3.203 4.561 1.00 . A A . 92 ARG C 1 1
5 13486 1 1 92 ARG CA C -21.553 -3.347 3.968 1.00 . A A . 92 ARG CA 1 1
5 13487 1 1 92 ARG CB C -22.588 -2.746 4.920 1.00 . A A . 92 ARG CB 1 1
5 13488 1 1 92 ARG CD C -24.919 -1.878 5.189 1.00 . A A . 92 ARG CD 1 1
5 13489 1 1 92 ARG CG C -24.008 -2.779 4.381 1.00 . A A . 92 ARG CG 1 1
5 13490 1 1 92 ARG CZ C -25.076 0.514 5.725 1.00 . A A . 92 ARG CZ 1 1
5 13491 1 1 92 ARG H H -21.841 -5.391 4.440 1.00 . A A . 92 ARG H 1 1
5 13492 1 1 92 ARG HA H -21.591 -2.815 3.027 1.00 . A A . 92 ARG HA 1 1
5 13493 1 1 92 ARG HB2 H -22.566 -3.296 5.851 1.00 . A A . 92 ARG HB2 1 1
5 13494 1 1 92 ARG HB3 H -22.323 -1.719 5.114 1.00 . A A . 92 ARG HB3 1 1
5 13495 1 1 92 ARG HD2 H -25.945 -2.096 4.930 1.00 . A A . 92 ARG HD2 1 1
5 13496 1 1 92 ARG HD3 H -24.763 -2.076 6.239 1.00 . A A . 92 ARG HD3 1 1
5 13497 1 1 92 ARG HE H -24.148 -0.231 4.114 1.00 . A A . 92 ARG HE 1 1
5 13498 1 1 92 ARG HG2 H -24.001 -2.441 3.355 1.00 . A A . 92 ARG HG2 1 1
5 13499 1 1 92 ARG HG3 H -24.381 -3.792 4.428 1.00 . A A . 92 ARG HG3 1 1
5 13500 1 1 92 ARG HH11 H -25.993 -0.745 7.073 1.00 . A A . 92 ARG HH11 1 1
5 13501 1 1 92 ARG HH12 H -26.097 1.020 7.440 1.00 . A A . 92 ARG HH12 1 1
5 13502 1 1 92 ARG HH21 H -24.261 1.998 4.540 1.00 . A A . 92 ARG HH21 1 1
5 13503 1 1 92 ARG HH22 H -25.134 2.545 6.029 1.00 . A A . 92 ARG HH22 1 1
5 13504 1 1 92 ARG N N -21.850 -4.750 3.699 1.00 . A A . 92 ARG N 1 1
5 13505 1 1 92 ARG NE N -24.660 -0.467 4.935 1.00 . A A . 92 ARG NE 1 1
5 13506 1 1 92 ARG NH1 N -25.771 0.241 6.823 1.00 . A A . 92 ARG NH1 1 1
5 13507 1 1 92 ARG NH2 N -24.806 1.772 5.414 1.00 . A A . 92 ARG NH2 1 1
5 13508 1 1 92 ARG O O -19.824 -2.186 5.170 1.00 . A A . 92 ARG O 1 1
5 13509 1 1 93 VAL C C -17.035 -3.849 3.787 1.00 . A A . 93 VAL C 1 1
5 13510 1 1 93 VAL CA C -18.002 -4.252 4.889 1.00 . A A . 93 VAL CA 1 1
5 13511 1 1 93 VAL CB C -17.608 -5.641 5.438 1.00 . A A . 93 VAL CB 1 1
5 13512 1 1 93 VAL CG1 C -16.131 -5.689 5.809 1.00 . A A . 93 VAL CG1 1 1
5 13513 1 1 93 VAL CG2 C -18.473 -6.000 6.635 1.00 . A A . 93 VAL CG2 1 1
5 13514 1 1 93 VAL H H -19.692 -5.015 3.877 1.00 . A A . 93 VAL H 1 1
5 13515 1 1 93 VAL HA H -17.939 -3.535 5.691 1.00 . A A . 93 VAL HA 1 1
5 13516 1 1 93 VAL HB H -17.784 -6.374 4.664 1.00 . A A . 93 VAL HB 1 1
5 13517 1 1 93 VAL HG11 H -15.534 -5.539 4.921 1.00 . A A . 93 VAL HG11 1 1
5 13518 1 1 93 VAL HG12 H -15.897 -6.649 6.242 1.00 . A A . 93 VAL HG12 1 1
5 13519 1 1 93 VAL HG13 H -15.913 -4.909 6.524 1.00 . A A . 93 VAL HG13 1 1
5 13520 1 1 93 VAL HG21 H -18.274 -5.311 7.442 1.00 . A A . 93 VAL HG21 1 1
5 13521 1 1 93 VAL HG22 H -18.246 -7.007 6.954 1.00 . A A . 93 VAL HG22 1 1
5 13522 1 1 93 VAL HG23 H -19.515 -5.938 6.356 1.00 . A A . 93 VAL HG23 1 1
5 13523 1 1 93 VAL N N -19.362 -4.240 4.383 1.00 . A A . 93 VAL N 1 1
5 13524 1 1 93 VAL O O -16.941 -4.512 2.750 1.00 . A A . 93 VAL O 1 1
5 13525 1 1 94 TYR C C -13.966 -2.474 3.578 1.00 . A A . 94 TYR C 1 1
5 13526 1 1 94 TYR CA C -15.376 -2.241 3.053 1.00 . A A . 94 TYR CA 1 1
5 13527 1 1 94 TYR CB C -15.622 -0.750 2.794 1.00 . A A . 94 TYR CB 1 1
5 13528 1 1 94 TYR CD1 C -18.151 -0.682 2.648 1.00 . A A . 94 TYR CD1 1 1
5 13529 1 1 94 TYR CD2 C -16.898 0.076 0.768 1.00 . A A . 94 TYR CD2 1 1
5 13530 1 1 94 TYR CE1 C -19.328 -0.411 1.979 1.00 . A A . 94 TYR CE1 1 1
5 13531 1 1 94 TYR CE2 C -18.072 0.352 0.091 1.00 . A A . 94 TYR CE2 1 1
5 13532 1 1 94 TYR CG C -16.917 -0.447 2.058 1.00 . A A . 94 TYR CG 1 1
5 13533 1 1 94 TYR CZ C -19.286 0.106 0.701 1.00 . A A . 94 TYR CZ 1 1
5 13534 1 1 94 TYR H H -16.463 -2.271 4.863 1.00 . A A . 94 TYR H 1 1
5 13535 1 1 94 TYR HA H -15.502 -2.789 2.136 1.00 . A A . 94 TYR HA 1 1
5 13536 1 1 94 TYR HB2 H -15.653 -0.231 3.739 1.00 . A A . 94 TYR HB2 1 1
5 13537 1 1 94 TYR HB3 H -14.807 -0.359 2.203 1.00 . A A . 94 TYR HB3 1 1
5 13538 1 1 94 TYR HD1 H -18.183 -1.088 3.650 1.00 . A A . 94 TYR HD1 1 1
5 13539 1 1 94 TYR HD2 H -15.946 0.265 0.296 1.00 . A A . 94 TYR HD2 1 1
5 13540 1 1 94 TYR HE1 H -20.277 -0.598 2.458 1.00 . A A . 94 TYR HE1 1 1
5 13541 1 1 94 TYR HE2 H -18.038 0.757 -0.909 1.00 . A A . 94 TYR HE2 1 1
5 13542 1 1 94 TYR HH H -20.346 0.193 -0.917 1.00 . A A . 94 TYR HH 1 1
5 13543 1 1 94 TYR N N -16.338 -2.751 4.011 1.00 . A A . 94 TYR N 1 1
5 13544 1 1 94 TYR O O -13.769 -2.604 4.784 1.00 . A A . 94 TYR O 1 1
5 13545 1 1 94 TYR OH O -20.459 0.373 0.034 1.00 . A A . 94 TYR OH 1 1
5 13546 1 1 95 VAL C C -10.644 -1.820 2.409 1.00 . A A . 95 VAL C 1 1
5 13547 1 1 95 VAL CA C -11.619 -2.772 3.093 1.00 . A A . 95 VAL CA 1 1
5 13548 1 1 95 VAL CB C -11.199 -4.236 2.820 1.00 . A A . 95 VAL CB 1 1
5 13549 1 1 95 VAL CG1 C -11.397 -4.602 1.357 1.00 . A A . 95 VAL CG1 1 1
5 13550 1 1 95 VAL CG2 C -9.754 -4.477 3.233 1.00 . A A . 95 VAL CG2 1 1
5 13551 1 1 95 VAL H H -13.196 -2.398 1.731 1.00 . A A . 95 VAL H 1 1
5 13552 1 1 95 VAL HA H -11.562 -2.605 4.160 1.00 . A A . 95 VAL HA 1 1
5 13553 1 1 95 VAL HB H -11.828 -4.883 3.414 1.00 . A A . 95 VAL HB 1 1
5 13554 1 1 95 VAL HG11 H -10.789 -3.956 0.740 1.00 . A A . 95 VAL HG11 1 1
5 13555 1 1 95 VAL HG12 H -12.437 -4.477 1.094 1.00 . A A . 95 VAL HG12 1 1
5 13556 1 1 95 VAL HG13 H -11.105 -5.630 1.202 1.00 . A A . 95 VAL HG13 1 1
5 13557 1 1 95 VAL HG21 H -9.105 -3.822 2.669 1.00 . A A . 95 VAL HG21 1 1
5 13558 1 1 95 VAL HG22 H -9.492 -5.503 3.032 1.00 . A A . 95 VAL HG22 1 1
5 13559 1 1 95 VAL HG23 H -9.642 -4.276 4.287 1.00 . A A . 95 VAL HG23 1 1
5 13560 1 1 95 VAL N N -12.992 -2.531 2.686 1.00 . A A . 95 VAL N 1 1
5 13561 1 1 95 VAL O O -10.697 -1.604 1.193 1.00 . A A . 95 VAL O 1 1
5 13562 1 1 96 LEU C C -7.438 -1.085 2.595 1.00 . A A . 96 LEU C 1 1
5 13563 1 1 96 LEU CA C -8.757 -0.329 2.713 1.00 . A A . 96 LEU CA 1 1
5 13564 1 1 96 LEU CB C -8.604 0.874 3.654 1.00 . A A . 96 LEU CB 1 1
5 13565 1 1 96 LEU CD1 C -8.328 2.794 2.058 1.00 . A A . 96 LEU CD1 1 1
5 13566 1 1 96 LEU CD2 C -7.263 2.886 4.313 1.00 . A A . 96 LEU CD2 1 1
5 13567 1 1 96 LEU CG C -7.669 1.981 3.162 1.00 . A A . 96 LEU CG 1 1
5 13568 1 1 96 LEU H H -9.824 -1.411 4.177 1.00 . A A . 96 LEU H 1 1
5 13569 1 1 96 LEU HA H -9.060 0.014 1.734 1.00 . A A . 96 LEU HA 1 1
5 13570 1 1 96 LEU HB2 H -9.583 1.303 3.817 1.00 . A A . 96 LEU HB2 1 1
5 13571 1 1 96 LEU HB3 H -8.227 0.517 4.598 1.00 . A A . 96 LEU HB3 1 1
5 13572 1 1 96 LEU HD11 H -8.517 2.157 1.208 1.00 . A A . 96 LEU HD11 1 1
5 13573 1 1 96 LEU HD12 H -7.674 3.600 1.764 1.00 . A A . 96 LEU HD12 1 1
5 13574 1 1 96 LEU HD13 H -9.263 3.201 2.418 1.00 . A A . 96 LEU HD13 1 1
5 13575 1 1 96 LEU HD21 H -6.648 3.689 3.936 1.00 . A A . 96 LEU HD21 1 1
5 13576 1 1 96 LEU HD22 H -6.706 2.316 5.040 1.00 . A A . 96 LEU HD22 1 1
5 13577 1 1 96 LEU HD23 H -8.148 3.297 4.779 1.00 . A A . 96 LEU HD23 1 1
5 13578 1 1 96 LEU HG H -6.772 1.532 2.756 1.00 . A A . 96 LEU HG 1 1
5 13579 1 1 96 LEU N N -9.774 -1.233 3.209 1.00 . A A . 96 LEU N 1 1
5 13580 1 1 96 LEU O O -6.686 -1.200 3.563 1.00 . A A . 96 LEU O 1 1
5 13581 1 1 97 LYS C C -4.972 -1.566 0.383 1.00 . A A . 97 LYS C 1 1
5 13582 1 1 97 LYS CA C -5.962 -2.393 1.183 1.00 . A A . 97 LYS CA 1 1
5 13583 1 1 97 LYS CB C -6.253 -3.701 0.442 1.00 . A A . 97 LYS CB 1 1
5 13584 1 1 97 LYS CD C -5.129 -5.480 -0.948 1.00 . A A . 97 LYS CD 1 1
5 13585 1 1 97 LYS CE C -3.833 -6.243 -1.191 1.00 . A A . 97 LYS CE 1 1
5 13586 1 1 97 LYS CG C -5.014 -4.566 0.259 1.00 . A A . 97 LYS CG 1 1
5 13587 1 1 97 LYS H H -7.828 -1.527 0.688 1.00 . A A . 97 LYS H 1 1
5 13588 1 1 97 LYS HA H -5.526 -2.623 2.145 1.00 . A A . 97 LYS HA 1 1
5 13589 1 1 97 LYS HB2 H -6.985 -4.265 1.001 1.00 . A A . 97 LYS HB2 1 1
5 13590 1 1 97 LYS HB3 H -6.654 -3.473 -0.533 1.00 . A A . 97 LYS HB3 1 1
5 13591 1 1 97 LYS HD2 H -5.928 -6.187 -0.779 1.00 . A A . 97 LYS HD2 1 1
5 13592 1 1 97 LYS HD3 H -5.353 -4.884 -1.819 1.00 . A A . 97 LYS HD3 1 1
5 13593 1 1 97 LYS HE2 H -3.611 -6.830 -0.314 1.00 . A A . 97 LYS HE2 1 1
5 13594 1 1 97 LYS HE3 H -3.974 -6.901 -2.035 1.00 . A A . 97 LYS HE3 1 1
5 13595 1 1 97 LYS HG2 H -4.158 -3.922 0.129 1.00 . A A . 97 LYS HG2 1 1
5 13596 1 1 97 LYS HG3 H -4.878 -5.169 1.142 1.00 . A A . 97 LYS HG3 1 1
5 13597 1 1 97 LYS HZ1 H -2.531 -4.686 -0.666 1.00 . A A . 97 LYS HZ1 1 1
5 13598 1 1 97 LYS HZ2 H -2.865 -4.776 -2.322 1.00 . A A . 97 LYS HZ2 1 1
5 13599 1 1 97 LYS HZ3 H -1.818 -5.895 -1.611 1.00 . A A . 97 LYS HZ3 1 1
5 13600 1 1 97 LYS N N -7.184 -1.639 1.418 1.00 . A A . 97 LYS N 1 1
5 13601 1 1 97 LYS NZ N -2.683 -5.337 -1.468 1.00 . A A . 97 LYS NZ 1 1
5 13602 1 1 97 LYS O O -5.276 -1.097 -0.717 1.00 . A A . 97 LYS O 1 1
5 13603 1 1 98 PHE C C -2.035 -1.498 -0.753 1.00 . A A . 98 PHE C 1 1
5 13604 1 1 98 PHE CA C -2.742 -0.632 0.285 1.00 . A A . 98 PHE CA 1 1
5 13605 1 1 98 PHE CB C -1.734 -0.122 1.317 1.00 . A A . 98 PHE CB 1 1
5 13606 1 1 98 PHE CD1 C -3.103 0.438 3.353 1.00 . A A . 98 PHE CD1 1 1
5 13607 1 1 98 PHE CD2 C -2.038 2.220 2.179 1.00 . A A . 98 PHE CD2 1 1
5 13608 1 1 98 PHE CE1 C -3.619 1.339 4.261 1.00 . A A . 98 PHE CE1 1 1
5 13609 1 1 98 PHE CE2 C -2.553 3.126 3.084 1.00 . A A . 98 PHE CE2 1 1
5 13610 1 1 98 PHE CG C -2.307 0.866 2.299 1.00 . A A . 98 PHE CG 1 1
5 13611 1 1 98 PHE CZ C -3.344 2.684 4.129 1.00 . A A . 98 PHE CZ 1 1
5 13612 1 1 98 PHE H H -3.611 -1.793 1.819 1.00 . A A . 98 PHE H 1 1
5 13613 1 1 98 PHE HA H -3.199 0.209 -0.211 1.00 . A A . 98 PHE HA 1 1
5 13614 1 1 98 PHE HB2 H -1.353 -0.963 1.879 1.00 . A A . 98 PHE HB2 1 1
5 13615 1 1 98 PHE HB3 H -0.915 0.357 0.801 1.00 . A A . 98 PHE HB3 1 1
5 13616 1 1 98 PHE HD1 H -3.319 -0.615 3.457 1.00 . A A . 98 PHE HD1 1 1
5 13617 1 1 98 PHE HD2 H -1.420 2.565 1.362 1.00 . A A . 98 PHE HD2 1 1
5 13618 1 1 98 PHE HE1 H -4.236 0.992 5.078 1.00 . A A . 98 PHE HE1 1 1
5 13619 1 1 98 PHE HE2 H -2.331 4.180 2.981 1.00 . A A . 98 PHE HE2 1 1
5 13620 1 1 98 PHE HZ H -3.748 3.390 4.837 1.00 . A A . 98 PHE HZ 1 1
5 13621 1 1 98 PHE N N -3.789 -1.393 0.939 1.00 . A A . 98 PHE N 1 1
5 13622 1 1 98 PHE O O -2.044 -2.728 -0.659 1.00 . A A . 98 PHE O 1 1
5 13623 1 1 99 LYS C C 0.765 -1.535 -2.527 1.00 . A A . 99 LYS C 1 1
5 13624 1 1 99 LYS CA C -0.734 -1.577 -2.796 1.00 . A A . 99 LYS CA 1 1
5 13625 1 1 99 LYS CB C -1.040 -0.976 -4.170 1.00 . A A . 99 LYS CB 1 1
5 13626 1 1 99 LYS CD C -2.746 -0.411 -5.922 1.00 . A A . 99 LYS CD 1 1
5 13627 1 1 99 LYS CE C -4.213 -0.465 -6.312 1.00 . A A . 99 LYS CE 1 1
5 13628 1 1 99 LYS CG C -2.521 -0.928 -4.511 1.00 . A A . 99 LYS CG 1 1
5 13629 1 1 99 LYS H H -1.488 0.126 -1.783 1.00 . A A . 99 LYS H 1 1
5 13630 1 1 99 LYS HA H -1.063 -2.604 -2.777 1.00 . A A . 99 LYS HA 1 1
5 13631 1 1 99 LYS HB2 H -0.657 0.032 -4.201 1.00 . A A . 99 LYS HB2 1 1
5 13632 1 1 99 LYS HB3 H -0.538 -1.564 -4.924 1.00 . A A . 99 LYS HB3 1 1
5 13633 1 1 99 LYS HD2 H -2.407 0.613 -5.976 1.00 . A A . 99 LYS HD2 1 1
5 13634 1 1 99 LYS HD3 H -2.176 -1.016 -6.612 1.00 . A A . 99 LYS HD3 1 1
5 13635 1 1 99 LYS HE2 H -4.539 -1.495 -6.300 1.00 . A A . 99 LYS HE2 1 1
5 13636 1 1 99 LYS HE3 H -4.783 0.099 -5.592 1.00 . A A . 99 LYS HE3 1 1
5 13637 1 1 99 LYS HG2 H -2.933 -1.923 -4.435 1.00 . A A . 99 LYS HG2 1 1
5 13638 1 1 99 LYS HG3 H -3.023 -0.273 -3.814 1.00 . A A . 99 LYS HG3 1 1
5 13639 1 1 99 LYS HZ1 H -4.121 1.085 -7.706 1.00 . A A . 99 LYS HZ1 1 1
5 13640 1 1 99 LYS HZ2 H -5.468 0.081 -7.887 1.00 . A A . 99 LYS HZ2 1 1
5 13641 1 1 99 LYS HZ3 H -3.944 -0.454 -8.383 1.00 . A A . 99 LYS HZ3 1 1
5 13642 1 1 99 LYS N N -1.445 -0.858 -1.750 1.00 . A A . 99 LYS N 1 1
5 13643 1 1 99 LYS NZ N -4.452 0.100 -7.665 1.00 . A A . 99 LYS NZ 1 1
5 13644 1 1 99 LYS O O 1.555 -2.192 -3.210 1.00 . A A . 99 LYS O 1 1
5 13645 1 1 100 ALA C C 2.815 -1.294 0.185 1.00 . A A . 100 ALA C 1 1
5 13646 1 1 100 ALA CA C 2.542 -0.616 -1.151 1.00 . A A . 100 ALA CA 1 1
5 13647 1 1 100 ALA CB C 2.934 0.855 -1.095 1.00 . A A . 100 ALA CB 1 1
5 13648 1 1 100 ALA H H 0.469 -0.266 -1.016 1.00 . A A . 100 ALA H 1 1
5 13649 1 1 100 ALA HA H 3.141 -1.095 -1.914 1.00 . A A . 100 ALA HA 1 1
5 13650 1 1 100 ALA HB1 H 2.370 1.348 -0.317 1.00 . A A . 100 ALA HB1 1 1
5 13651 1 1 100 ALA HB2 H 2.722 1.322 -2.046 1.00 . A A . 100 ALA HB2 1 1
5 13652 1 1 100 ALA HB3 H 3.989 0.936 -0.881 1.00 . A A . 100 ALA HB3 1 1
5 13653 1 1 100 ALA N N 1.147 -0.756 -1.523 1.00 . A A . 100 ALA N 1 1
5 13654 1 1 100 ALA O O 3.043 -0.633 1.196 1.00 . A A . 100 ALA O 1 1
5 13655 1 1 101 GLY C C 1.824 -4.195 1.831 1.00 . A A . 101 GLY C 1 1
5 13656 1 1 101 GLY CA C 3.015 -3.364 1.400 1.00 . A A . 101 GLY CA 1 1
5 13657 1 1 101 GLY H H 2.535 -3.091 -0.641 1.00 . A A . 101 GLY H 1 1
5 13658 1 1 101 GLY HA2 H 3.858 -4.022 1.235 1.00 . A A . 101 GLY HA2 1 1
5 13659 1 1 101 GLY HA3 H 3.262 -2.675 2.194 1.00 . A A . 101 GLY HA3 1 1
5 13660 1 1 101 GLY N N 2.762 -2.615 0.188 1.00 . A A . 101 GLY N 1 1
5 13661 1 1 101 GLY O O 0.782 -4.197 1.171 1.00 . A A . 101 GLY O 1 1
5 13662 1 1 102 SER C C 0.140 -5.011 4.540 1.00 . A A . 102 SER C 1 1
5 13663 1 1 102 SER CA C 0.940 -5.750 3.476 1.00 . A A . 102 SER CA 1 1
5 13664 1 1 102 SER CB C 1.584 -7.001 4.071 1.00 . A A . 102 SER CB 1 1
5 13665 1 1 102 SER H H 2.839 -4.848 3.415 1.00 . A A . 102 SER H 1 1
5 13666 1 1 102 SER HA H 0.286 -6.037 2.669 1.00 . A A . 102 SER HA 1 1
5 13667 1 1 102 SER HB2 H 0.976 -7.367 4.886 1.00 . A A . 102 SER HB2 1 1
5 13668 1 1 102 SER HB3 H 1.665 -7.761 3.308 1.00 . A A . 102 SER HB3 1 1
5 13669 1 1 102 SER HG H 3.368 -7.523 4.704 1.00 . A A . 102 SER HG 1 1
5 13670 1 1 102 SER N N 1.984 -4.899 2.937 1.00 . A A . 102 SER N 1 1
5 13671 1 1 102 SER O O 0.504 -5.010 5.716 1.00 . A A . 102 SER O 1 1
5 13672 1 1 102 SER OG O 2.884 -6.701 4.562 1.00 . A A . 102 SER OG 1 1
5 13673 1 1 103 LYS C C -3.239 -3.659 4.628 1.00 . A A . 103 LYS C 1 1
5 13674 1 1 103 LYS CA C -1.779 -3.632 5.059 1.00 . A A . 103 LYS CA 1 1
5 13675 1 1 103 LYS CB C -1.290 -2.190 5.181 1.00 . A A . 103 LYS CB 1 1
5 13676 1 1 103 LYS CD C -0.996 -0.292 6.800 1.00 . A A . 103 LYS CD 1 1
5 13677 1 1 103 LYS CE C -1.357 0.195 8.193 1.00 . A A . 103 LYS CE 1 1
5 13678 1 1 103 LYS CG C -1.855 -1.473 6.392 1.00 . A A . 103 LYS CG 1 1
5 13679 1 1 103 LYS H H -1.198 -4.406 3.180 1.00 . A A . 103 LYS H 1 1
5 13680 1 1 103 LYS HA H -1.694 -4.110 6.024 1.00 . A A . 103 LYS HA 1 1
5 13681 1 1 103 LYS HB2 H -0.214 -2.191 5.256 1.00 . A A . 103 LYS HB2 1 1
5 13682 1 1 103 LYS HB3 H -1.583 -1.645 4.296 1.00 . A A . 103 LYS HB3 1 1
5 13683 1 1 103 LYS HD2 H 0.040 -0.594 6.792 1.00 . A A . 103 LYS HD2 1 1
5 13684 1 1 103 LYS HD3 H -1.144 0.513 6.096 1.00 . A A . 103 LYS HD3 1 1
5 13685 1 1 103 LYS HE2 H -0.710 1.019 8.455 1.00 . A A . 103 LYS HE2 1 1
5 13686 1 1 103 LYS HE3 H -2.384 0.534 8.184 1.00 . A A . 103 LYS HE3 1 1
5 13687 1 1 103 LYS HG2 H -2.849 -1.119 6.158 1.00 . A A . 103 LYS HG2 1 1
5 13688 1 1 103 LYS HG3 H -1.904 -2.170 7.215 1.00 . A A . 103 LYS HG3 1 1
5 13689 1 1 103 LYS HZ1 H -1.813 -1.692 8.972 1.00 . A A . 103 LYS HZ1 1 1
5 13690 1 1 103 LYS HZ2 H -1.491 -0.524 10.148 1.00 . A A . 103 LYS HZ2 1 1
5 13691 1 1 103 LYS HZ3 H -0.220 -1.195 9.261 1.00 . A A . 103 LYS HZ3 1 1
5 13692 1 1 103 LYS N N -0.946 -4.373 4.128 1.00 . A A . 103 LYS N 1 1
5 13693 1 1 103 LYS NZ N -1.211 -0.881 9.213 1.00 . A A . 103 LYS NZ 1 1
5 13694 1 1 103 LYS O O -3.571 -3.305 3.494 1.00 . A A . 103 LYS O 1 1
5 13695 1 1 104 ARG C C -6.327 -3.626 6.465 1.00 . A A . 104 ARG C 1 1
5 13696 1 1 104 ARG CA C -5.532 -4.164 5.283 1.00 . A A . 104 ARG CA 1 1
5 13697 1 1 104 ARG CB C -5.947 -5.613 5.019 1.00 . A A . 104 ARG CB 1 1
5 13698 1 1 104 ARG CD C -5.991 -7.576 3.468 1.00 . A A . 104 ARG CD 1 1
5 13699 1 1 104 ARG CG C -5.646 -6.103 3.614 1.00 . A A . 104 ARG CG 1 1
5 13700 1 1 104 ARG CZ C -4.796 -8.756 1.657 1.00 . A A . 104 ARG CZ 1 1
5 13701 1 1 104 ARG H H -3.766 -4.325 6.433 1.00 . A A . 104 ARG H 1 1
5 13702 1 1 104 ARG HA H -5.750 -3.570 4.409 1.00 . A A . 104 ARG HA 1 1
5 13703 1 1 104 ARG HB2 H -5.429 -6.256 5.716 1.00 . A A . 104 ARG HB2 1 1
5 13704 1 1 104 ARG HB3 H -7.011 -5.705 5.188 1.00 . A A . 104 ARG HB3 1 1
5 13705 1 1 104 ARG HD2 H -5.340 -8.149 4.109 1.00 . A A . 104 ARG HD2 1 1
5 13706 1 1 104 ARG HD3 H -7.015 -7.720 3.779 1.00 . A A . 104 ARG HD3 1 1
5 13707 1 1 104 ARG HE H -6.578 -7.854 1.471 1.00 . A A . 104 ARG HE 1 1
5 13708 1 1 104 ARG HG2 H -6.233 -5.533 2.909 1.00 . A A . 104 ARG HG2 1 1
5 13709 1 1 104 ARG HG3 H -4.595 -5.964 3.409 1.00 . A A . 104 ARG HG3 1 1
5 13710 1 1 104 ARG HH11 H -3.811 -8.755 3.471 1.00 . A A . 104 ARG HH11 1 1
5 13711 1 1 104 ARG HH12 H -2.980 -9.611 2.121 1.00 . A A . 104 ARG HH12 1 1
5 13712 1 1 104 ARG HH21 H -5.552 -8.958 -0.246 1.00 . A A . 104 ARG HH21 1 1
5 13713 1 1 104 ARG HH22 H -3.947 -9.725 0.052 1.00 . A A . 104 ARG HH22 1 1
5 13714 1 1 104 ARG N N -4.100 -4.078 5.544 1.00 . A A . 104 ARG N 1 1
5 13715 1 1 104 ARG NE N -5.844 -8.056 2.098 1.00 . A A . 104 ARG NE 1 1
5 13716 1 1 104 ARG NH1 N -3.793 -9.062 2.474 1.00 . A A . 104 ARG NH1 1 1
5 13717 1 1 104 ARG NH2 N -4.764 -9.173 0.401 1.00 . A A . 104 ARG NH2 1 1
5 13718 1 1 104 ARG O O -6.079 -4.001 7.613 1.00 . A A . 104 ARG O 1 1
5 13719 1 1 105 LEU C C -9.575 -2.330 6.838 1.00 . A A . 105 LEU C 1 1
5 13720 1 1 105 LEU CA C -8.110 -2.160 7.222 1.00 . A A . 105 LEU CA 1 1
5 13721 1 1 105 LEU CB C -7.781 -0.680 7.440 1.00 . A A . 105 LEU CB 1 1
5 13722 1 1 105 LEU CD1 C -6.077 1.040 8.080 1.00 . A A . 105 LEU CD1 1 1
5 13723 1 1 105 LEU CD2 C -6.742 -0.729 9.722 1.00 . A A . 105 LEU CD2 1 1
5 13724 1 1 105 LEU CG C -6.513 -0.407 8.251 1.00 . A A . 105 LEU CG 1 1
5 13725 1 1 105 LEU H H -7.382 -2.438 5.255 1.00 . A A . 105 LEU H 1 1
5 13726 1 1 105 LEU HA H -7.922 -2.702 8.138 1.00 . A A . 105 LEU HA 1 1
5 13727 1 1 105 LEU HB2 H -7.669 -0.214 6.471 1.00 . A A . 105 LEU HB2 1 1
5 13728 1 1 105 LEU HB3 H -8.614 -0.219 7.947 1.00 . A A . 105 LEU HB3 1 1
5 13729 1 1 105 LEU HD11 H -5.202 1.227 8.685 1.00 . A A . 105 LEU HD11 1 1
5 13730 1 1 105 LEU HD12 H -6.878 1.696 8.389 1.00 . A A . 105 LEU HD12 1 1
5 13731 1 1 105 LEU HD13 H -5.842 1.222 7.042 1.00 . A A . 105 LEU HD13 1 1
5 13732 1 1 105 LEU HD21 H -5.865 -0.456 10.293 1.00 . A A . 105 LEU HD21 1 1
5 13733 1 1 105 LEU HD22 H -6.928 -1.787 9.834 1.00 . A A . 105 LEU HD22 1 1
5 13734 1 1 105 LEU HD23 H -7.594 -0.175 10.082 1.00 . A A . 105 LEU HD23 1 1
5 13735 1 1 105 LEU HG H -5.719 -1.042 7.889 1.00 . A A . 105 LEU HG 1 1
5 13736 1 1 105 LEU N N -7.261 -2.732 6.186 1.00 . A A . 105 LEU N 1 1
5 13737 1 1 105 LEU O O -10.029 -1.774 5.838 1.00 . A A . 105 LEU O 1 1
5 13738 1 1 106 PHE C C -12.608 -2.386 8.100 1.00 . A A . 106 PHE C 1 1
5 13739 1 1 106 PHE CA C -11.715 -3.357 7.333 1.00 . A A . 106 PHE CA 1 1
5 13740 1 1 106 PHE CB C -12.087 -4.800 7.691 1.00 . A A . 106 PHE CB 1 1
5 13741 1 1 106 PHE CD1 C -10.153 -6.280 7.073 1.00 . A A . 106 PHE CD1 1 1
5 13742 1 1 106 PHE CD2 C -12.124 -6.375 5.736 1.00 . A A . 106 PHE CD2 1 1
5 13743 1 1 106 PHE CE1 C -9.561 -7.238 6.273 1.00 . A A . 106 PHE CE1 1 1
5 13744 1 1 106 PHE CE2 C -11.538 -7.335 4.933 1.00 . A A . 106 PHE CE2 1 1
5 13745 1 1 106 PHE CG C -11.440 -5.837 6.813 1.00 . A A . 106 PHE CG 1 1
5 13746 1 1 106 PHE CZ C -10.253 -7.766 5.202 1.00 . A A . 106 PHE CZ 1 1
5 13747 1 1 106 PHE H H -9.896 -3.523 8.405 1.00 . A A . 106 PHE H 1 1
5 13748 1 1 106 PHE HA H -11.869 -3.210 6.276 1.00 . A A . 106 PHE HA 1 1
5 13749 1 1 106 PHE HB2 H -11.785 -4.998 8.708 1.00 . A A . 106 PHE HB2 1 1
5 13750 1 1 106 PHE HB3 H -13.157 -4.919 7.611 1.00 . A A . 106 PHE HB3 1 1
5 13751 1 1 106 PHE HD1 H -9.610 -5.869 7.907 1.00 . A A . 106 PHE HD1 1 1
5 13752 1 1 106 PHE HD2 H -13.127 -6.036 5.524 1.00 . A A . 106 PHE HD2 1 1
5 13753 1 1 106 PHE HE1 H -8.557 -7.574 6.485 1.00 . A A . 106 PHE HE1 1 1
5 13754 1 1 106 PHE HE2 H -12.083 -7.746 4.095 1.00 . A A . 106 PHE HE2 1 1
5 13755 1 1 106 PHE HZ H -9.792 -8.517 4.576 1.00 . A A . 106 PHE HZ 1 1
5 13756 1 1 106 PHE N N -10.308 -3.109 7.616 1.00 . A A . 106 PHE N 1 1
5 13757 1 1 106 PHE O O -12.387 -2.125 9.285 1.00 . A A . 106 PHE O 1 1
5 13758 1 1 107 PHE C C -15.971 -1.260 7.578 1.00 . A A . 107 PHE C 1 1
5 13759 1 1 107 PHE CA C -14.550 -0.908 8.002 1.00 . A A . 107 PHE CA 1 1
5 13760 1 1 107 PHE CB C -14.243 0.531 7.562 1.00 . A A . 107 PHE CB 1 1
5 13761 1 1 107 PHE CD1 C -12.705 1.556 9.265 1.00 . A A . 107 PHE CD1 1 1
5 13762 1 1 107 PHE CD2 C -11.822 1.029 7.114 1.00 . A A . 107 PHE CD2 1 1
5 13763 1 1 107 PHE CE1 C -11.468 2.035 9.658 1.00 . A A . 107 PHE CE1 1 1
5 13764 1 1 107 PHE CE2 C -10.586 1.507 7.501 1.00 . A A . 107 PHE CE2 1 1
5 13765 1 1 107 PHE CG C -12.896 1.047 7.990 1.00 . A A . 107 PHE CG 1 1
5 13766 1 1 107 PHE CZ C -10.406 2.008 8.774 1.00 . A A . 107 PHE CZ 1 1
5 13767 1 1 107 PHE H H -13.714 -2.093 6.461 1.00 . A A . 107 PHE H 1 1
5 13768 1 1 107 PHE HA H -14.472 -0.979 9.078 1.00 . A A . 107 PHE HA 1 1
5 13769 1 1 107 PHE HB2 H -14.284 0.581 6.485 1.00 . A A . 107 PHE HB2 1 1
5 13770 1 1 107 PHE HB3 H -14.996 1.187 7.972 1.00 . A A . 107 PHE HB3 1 1
5 13771 1 1 107 PHE HD1 H -13.535 1.576 9.957 1.00 . A A . 107 PHE HD1 1 1
5 13772 1 1 107 PHE HD2 H -11.956 0.639 6.116 1.00 . A A . 107 PHE HD2 1 1
5 13773 1 1 107 PHE HE1 H -11.332 2.430 10.656 1.00 . A A . 107 PHE HE1 1 1
5 13774 1 1 107 PHE HE2 H -9.758 1.486 6.807 1.00 . A A . 107 PHE HE2 1 1
5 13775 1 1 107 PHE HZ H -9.440 2.379 9.079 1.00 . A A . 107 PHE HZ 1 1
5 13776 1 1 107 PHE N N -13.605 -1.848 7.410 1.00 . A A . 107 PHE N 1 1
5 13777 1 1 107 PHE O O -16.227 -1.504 6.398 1.00 . A A . 107 PHE O 1 1
5 13778 1 1 108 TRP C C -19.140 -0.351 8.390 1.00 . A A . 108 TRP C 1 1
5 13779 1 1 108 TRP CA C -18.282 -1.598 8.212 1.00 . A A . 108 TRP CA 1 1
5 13780 1 1 108 TRP CB C -18.817 -2.780 9.042 1.00 . A A . 108 TRP CB 1 1
5 13781 1 1 108 TRP CD1 C -17.772 -2.751 11.393 1.00 . A A . 108 TRP CD1 1 1
5 13782 1 1 108 TRP CD2 C -19.946 -2.216 11.350 1.00 . A A . 108 TRP CD2 1 1
5 13783 1 1 108 TRP CE2 C -19.500 -2.162 12.684 1.00 . A A . 108 TRP CE2 1 1
5 13784 1 1 108 TRP CE3 C -21.282 -1.912 11.077 1.00 . A A . 108 TRP CE3 1 1
5 13785 1 1 108 TRP CG C -18.822 -2.584 10.536 1.00 . A A . 108 TRP CG 1 1
5 13786 1 1 108 TRP CH2 C -21.648 -1.542 13.444 1.00 . A A . 108 TRP CH2 1 1
5 13787 1 1 108 TRP CZ2 C -20.345 -1.831 13.742 1.00 . A A . 108 TRP CZ2 1 1
5 13788 1 1 108 TRP CZ3 C -22.120 -1.585 12.128 1.00 . A A . 108 TRP CZ3 1 1
5 13789 1 1 108 TRP H H -16.637 -1.098 9.458 1.00 . A A . 108 TRP H 1 1
5 13790 1 1 108 TRP HA H -18.312 -1.873 7.168 1.00 . A A . 108 TRP HA 1 1
5 13791 1 1 108 TRP HB2 H -19.834 -2.978 8.740 1.00 . A A . 108 TRP HB2 1 1
5 13792 1 1 108 TRP HB3 H -18.217 -3.652 8.827 1.00 . A A . 108 TRP HB3 1 1
5 13793 1 1 108 TRP HD1 H -16.777 -3.034 11.088 1.00 . A A . 108 TRP HD1 1 1
5 13794 1 1 108 TRP HE1 H -17.592 -2.540 13.484 1.00 . A A . 108 TRP HE1 1 1
5 13795 1 1 108 TRP HE3 H -21.666 -1.939 10.067 1.00 . A A . 108 TRP HE3 1 1
5 13796 1 1 108 TRP HH2 H -22.337 -1.283 14.233 1.00 . A A . 108 TRP HH2 1 1
5 13797 1 1 108 TRP HZ2 H -19.997 -1.794 14.765 1.00 . A A . 108 TRP HZ2 1 1
5 13798 1 1 108 TRP HZ3 H -23.157 -1.352 11.936 1.00 . A A . 108 TRP HZ3 1 1
5 13799 1 1 108 TRP N N -16.894 -1.296 8.528 1.00 . A A . 108 TRP N 1 1
5 13800 1 1 108 TRP NE1 N -18.170 -2.493 12.684 1.00 . A A . 108 TRP NE1 1 1
5 13801 1 1 108 TRP O O -19.117 0.296 9.439 1.00 . A A . 108 TRP O 1 1
5 13802 1 1 109 MET C C -21.771 1.130 8.443 1.00 . A A . 109 MET C 1 1
5 13803 1 1 109 MET CA C -20.731 1.174 7.329 1.00 . A A . 109 MET CA 1 1
5 13804 1 1 109 MET CB C -21.441 1.312 5.980 1.00 . A A . 109 MET CB 1 1
5 13805 1 1 109 MET CE C -18.796 3.158 3.332 1.00 . A A . 109 MET CE 1 1
5 13806 1 1 109 MET CG C -20.503 1.563 4.811 1.00 . A A . 109 MET CG 1 1
5 13807 1 1 109 MET H H -19.838 -0.574 6.534 1.00 . A A . 109 MET H 1 1
5 13808 1 1 109 MET HA H -20.100 2.037 7.479 1.00 . A A . 109 MET HA 1 1
5 13809 1 1 109 MET HB2 H -21.991 0.403 5.783 1.00 . A A . 109 MET HB2 1 1
5 13810 1 1 109 MET HB3 H -22.138 2.135 6.038 1.00 . A A . 109 MET HB3 1 1
5 13811 1 1 109 MET HE1 H -18.064 2.382 3.496 1.00 . A A . 109 MET HE1 1 1
5 13812 1 1 109 MET HE2 H -18.293 4.105 3.197 1.00 . A A . 109 MET HE2 1 1
5 13813 1 1 109 MET HE3 H -19.375 2.927 2.449 1.00 . A A . 109 MET HE3 1 1
5 13814 1 1 109 MET HG2 H -19.660 0.894 4.902 1.00 . A A . 109 MET HG2 1 1
5 13815 1 1 109 MET HG3 H -21.030 1.355 3.891 1.00 . A A . 109 MET HG3 1 1
5 13816 1 1 109 MET N N -19.873 -0.009 7.337 1.00 . A A . 109 MET N 1 1
5 13817 1 1 109 MET O O -22.541 0.173 8.556 1.00 . A A . 109 MET O 1 1
5 13818 1 1 109 MET SD S -19.890 3.259 4.748 1.00 . A A . 109 MET SD 1 1
5 13819 1 1 110 GLN C C -23.891 3.191 9.942 1.00 . A A . 110 GLN C 1 1
5 13820 1 1 110 GLN CA C -22.744 2.278 10.350 1.00 . A A . 110 GLN CA 1 1
5 13821 1 1 110 GLN CB C -22.073 2.805 11.621 1.00 . A A . 110 GLN CB 1 1
5 13822 1 1 110 GLN CD C -20.414 2.355 13.483 1.00 . A A . 110 GLN CD 1 1
5 13823 1 1 110 GLN CG C -21.019 1.869 12.182 1.00 . A A . 110 GLN CG 1 1
5 13824 1 1 110 GLN H H -21.139 2.903 9.114 1.00 . A A . 110 GLN H 1 1
5 13825 1 1 110 GLN HA H -23.137 1.291 10.540 1.00 . A A . 110 GLN HA 1 1
5 13826 1 1 110 GLN HB2 H -21.604 3.751 11.399 1.00 . A A . 110 GLN HB2 1 1
5 13827 1 1 110 GLN HB3 H -22.830 2.954 12.377 1.00 . A A . 110 GLN HB3 1 1
5 13828 1 1 110 GLN HE21 H -20.081 0.479 14.035 1.00 . A A . 110 GLN HE21 1 1
5 13829 1 1 110 GLN HE22 H -19.578 1.689 15.162 1.00 . A A . 110 GLN HE22 1 1
5 13830 1 1 110 GLN HG2 H -21.470 0.904 12.356 1.00 . A A . 110 GLN HG2 1 1
5 13831 1 1 110 GLN HG3 H -20.227 1.765 11.453 1.00 . A A . 110 GLN HG3 1 1
5 13832 1 1 110 GLN N N -21.788 2.174 9.256 1.00 . A A . 110 GLN N 1 1
5 13833 1 1 110 GLN NE2 N -19.983 1.414 14.311 1.00 . A A . 110 GLN NE2 1 1
5 13834 1 1 110 GLN O O -24.812 3.441 10.721 1.00 . A A . 110 GLN O 1 1
5 13835 1 1 110 GLN OE1 O -20.333 3.558 13.744 1.00 . A A . 110 GLN OE1 1 1
5 13836 1 1 111 GLU C C -26.185 3.863 8.155 1.00 . A A . 111 GLU C 1 1
5 13837 1 1 111 GLU CA C -24.831 4.567 8.153 1.00 . A A . 111 GLU CA 1 1
5 13838 1 1 111 GLU CB C -24.443 4.978 6.729 1.00 . A A . 111 GLU CB 1 1
5 13839 1 1 111 GLU CD C -23.517 7.262 7.253 1.00 . A A . 111 GLU CD 1 1
5 13840 1 1 111 GLU CG C -23.231 5.896 6.668 1.00 . A A . 111 GLU CG 1 1
5 13841 1 1 111 GLU H H -23.038 3.457 8.161 1.00 . A A . 111 GLU H 1 1
5 13842 1 1 111 GLU HA H -24.892 5.449 8.773 1.00 . A A . 111 GLU HA 1 1
5 13843 1 1 111 GLU HB2 H -24.224 4.088 6.157 1.00 . A A . 111 GLU HB2 1 1
5 13844 1 1 111 GLU HB3 H -25.278 5.489 6.274 1.00 . A A . 111 GLU HB3 1 1
5 13845 1 1 111 GLU HG2 H -22.424 5.445 7.224 1.00 . A A . 111 GLU HG2 1 1
5 13846 1 1 111 GLU HG3 H -22.933 6.016 5.635 1.00 . A A . 111 GLU HG3 1 1
5 13847 1 1 111 GLU N N -23.811 3.691 8.712 1.00 . A A . 111 GLU N 1 1
5 13848 1 1 111 GLU O O -26.259 2.659 7.918 1.00 . A A . 111 GLU O 1 1
5 13849 1 1 111 GLU OE1 O -24.538 7.875 6.866 1.00 . A A . 111 GLU OE1 1 1
5 13850 1 1 111 GLU OE2 O -22.736 7.728 8.111 1.00 . A A . 111 GLU OE2 1 1
5 13851 1 1 112 PRO C C -29.049 3.288 7.229 1.00 . A A . 112 PRO C 1 1
5 13852 1 1 112 PRO CA C -28.625 4.049 8.490 1.00 . A A . 112 PRO CA 1 1
5 13853 1 1 112 PRO CB C -29.516 5.285 8.684 1.00 . A A . 112 PRO CB 1 1
5 13854 1 1 112 PRO CD C -27.251 6.046 8.709 1.00 . A A . 112 PRO CD 1 1
5 13855 1 1 112 PRO CG C -28.654 6.465 8.397 1.00 . A A . 112 PRO CG 1 1
5 13856 1 1 112 PRO HA H -28.735 3.397 9.344 1.00 . A A . 112 PRO HA 1 1
5 13857 1 1 112 PRO HB2 H -30.353 5.243 7.999 1.00 . A A . 112 PRO HB2 1 1
5 13858 1 1 112 PRO HB3 H -29.868 5.329 9.703 1.00 . A A . 112 PRO HB3 1 1
5 13859 1 1 112 PRO HD2 H -26.552 6.559 8.066 1.00 . A A . 112 PRO HD2 1 1
5 13860 1 1 112 PRO HD3 H -27.022 6.235 9.748 1.00 . A A . 112 PRO HD3 1 1
5 13861 1 1 112 PRO HG2 H -28.746 6.739 7.354 1.00 . A A . 112 PRO HG2 1 1
5 13862 1 1 112 PRO HG3 H -28.940 7.289 9.031 1.00 . A A . 112 PRO HG3 1 1
5 13863 1 1 112 PRO N N -27.266 4.604 8.427 1.00 . A A . 112 PRO N 1 1
5 13864 1 1 112 PRO O O -29.487 2.142 7.313 1.00 . A A . 112 PRO O 1 1
5 13865 1 1 113 LYS C C -28.129 3.017 3.895 1.00 . A A . 113 LYS C 1 1
5 13866 1 1 113 LYS CA C -29.316 3.279 4.814 1.00 . A A . 113 LYS CA 1 1
5 13867 1 1 113 LYS CB C -30.354 4.152 4.110 1.00 . A A . 113 LYS CB 1 1
5 13868 1 1 113 LYS CD C -32.352 5.458 4.904 1.00 . A A . 113 LYS CD 1 1
5 13869 1 1 113 LYS CE C -33.816 5.361 5.306 1.00 . A A . 113 LYS CE 1 1
5 13870 1 1 113 LYS CG C -31.730 4.080 4.755 1.00 . A A . 113 LYS CG 1 1
5 13871 1 1 113 LYS H H -28.498 4.802 6.046 1.00 . A A . 113 LYS H 1 1
5 13872 1 1 113 LYS HA H -29.774 2.332 5.060 1.00 . A A . 113 LYS HA 1 1
5 13873 1 1 113 LYS HB2 H -30.020 5.180 4.133 1.00 . A A . 113 LYS HB2 1 1
5 13874 1 1 113 LYS HB3 H -30.441 3.832 3.082 1.00 . A A . 113 LYS HB3 1 1
5 13875 1 1 113 LYS HD2 H -31.814 6.003 5.665 1.00 . A A . 113 LYS HD2 1 1
5 13876 1 1 113 LYS HD3 H -32.277 5.980 3.963 1.00 . A A . 113 LYS HD3 1 1
5 13877 1 1 113 LYS HE2 H -34.378 4.951 4.480 1.00 . A A . 113 LYS HE2 1 1
5 13878 1 1 113 LYS HE3 H -33.899 4.702 6.159 1.00 . A A . 113 LYS HE3 1 1
5 13879 1 1 113 LYS HG2 H -32.376 3.469 4.141 1.00 . A A . 113 LYS HG2 1 1
5 13880 1 1 113 LYS HG3 H -31.634 3.630 5.733 1.00 . A A . 113 LYS HG3 1 1
5 13881 1 1 113 LYS HZ1 H -33.913 7.065 6.510 1.00 . A A . 113 LYS HZ1 1 1
5 13882 1 1 113 LYS HZ2 H -35.401 6.598 5.855 1.00 . A A . 113 LYS HZ2 1 1
5 13883 1 1 113 LYS HZ3 H -34.251 7.356 4.878 1.00 . A A . 113 LYS HZ3 1 1
5 13884 1 1 113 LYS N N -28.904 3.910 6.066 1.00 . A A . 113 LYS N 1 1
5 13885 1 1 113 LYS NZ N -34.384 6.688 5.661 1.00 . A A . 113 LYS NZ 1 1
5 13886 1 1 113 LYS O O -27.014 3.455 4.169 1.00 . A A . 113 LYS O 1 1
5 13887 1 1 114 THR C C -27.452 2.799 0.555 1.00 . A A . 114 THR C 1 1
5 13888 1 1 114 THR CA C -27.350 1.964 1.829 1.00 . A A . 114 THR CA 1 1
5 13889 1 1 114 THR CB C -27.458 0.479 1.438 1.00 . A A . 114 THR CB 1 1
5 13890 1 1 114 THR CG2 C -26.524 -0.380 2.273 1.00 . A A . 114 THR CG2 1 1
5 13891 1 1 114 THR H H -29.306 1.992 2.640 1.00 . A A . 114 THR H 1 1
5 13892 1 1 114 THR HA H -26.389 2.128 2.288 1.00 . A A . 114 THR HA 1 1
5 13893 1 1 114 THR HB H -27.183 0.374 0.397 1.00 . A A . 114 THR HB 1 1
5 13894 1 1 114 THR HG1 H -29.356 0.361 0.882 1.00 . A A . 114 THR HG1 1 1
5 13895 1 1 114 THR HG21 H -25.500 -0.109 2.060 1.00 . A A . 114 THR HG21 1 1
5 13896 1 1 114 THR HG22 H -26.677 -1.421 2.032 1.00 . A A . 114 THR HG22 1 1
5 13897 1 1 114 THR HG23 H -26.728 -0.222 3.322 1.00 . A A . 114 THR HG23 1 1
5 13898 1 1 114 THR N N -28.388 2.310 2.799 1.00 . A A . 114 THR N 1 1
5 13899 1 1 114 THR O O -26.839 2.469 -0.462 1.00 . A A . 114 THR O 1 1
5 13900 1 1 114 THR OG1 O -28.812 0.034 1.612 1.00 . A A . 114 THR OG1 1 1
5 13901 1 1 115 ASP C C -27.087 5.320 -1.068 1.00 . A A . 115 ASP C 1 1
5 13902 1 1 115 ASP CA C -28.403 4.747 -0.555 1.00 . A A . 115 ASP CA 1 1
5 13903 1 1 115 ASP CB C -29.356 5.898 -0.235 1.00 . A A . 115 ASP CB 1 1
5 13904 1 1 115 ASP CG C -30.777 5.436 -0.005 1.00 . A A . 115 ASP CG 1 1
5 13905 1 1 115 ASP H H -28.646 4.121 1.458 1.00 . A A . 115 ASP H 1 1
5 13906 1 1 115 ASP HA H -28.842 4.143 -1.335 1.00 . A A . 115 ASP HA 1 1
5 13907 1 1 115 ASP HB2 H -29.013 6.401 0.656 1.00 . A A . 115 ASP HB2 1 1
5 13908 1 1 115 ASP HB3 H -29.354 6.598 -1.058 1.00 . A A . 115 ASP HB3 1 1
5 13909 1 1 115 ASP N N -28.209 3.887 0.613 1.00 . A A . 115 ASP N 1 1
5 13910 1 1 115 ASP O O -26.768 5.207 -2.253 1.00 . A A . 115 ASP O 1 1
5 13911 1 1 115 ASP OD1 O -31.486 5.152 -0.993 1.00 . A A . 115 ASP OD1 1 1
5 13912 1 1 115 ASP OD2 O -31.196 5.362 1.172 1.00 . A A . 115 ASP OD2 1 1
5 13913 1 1 116 GLN C C -23.851 5.743 -0.038 1.00 . A A . 116 GLN C 1 1
5 13914 1 1 116 GLN CA C -25.048 6.540 -0.548 1.00 . A A . 116 GLN CA 1 1
5 13915 1 1 116 GLN CB C -24.984 7.969 -0.010 1.00 . A A . 116 GLN CB 1 1
5 13916 1 1 116 GLN CD C -25.795 9.198 -2.062 1.00 . A A . 116 GLN CD 1 1
5 13917 1 1 116 GLN CG C -26.045 8.876 -0.603 1.00 . A A . 116 GLN CG 1 1
5 13918 1 1 116 GLN H H -26.611 5.958 0.763 1.00 . A A . 116 GLN H 1 1
5 13919 1 1 116 GLN HA H -25.008 6.577 -1.627 1.00 . A A . 116 GLN HA 1 1
5 13920 1 1 116 GLN HB2 H -25.118 7.944 1.061 1.00 . A A . 116 GLN HB2 1 1
5 13921 1 1 116 GLN HB3 H -24.015 8.388 -0.236 1.00 . A A . 116 GLN HB3 1 1
5 13922 1 1 116 GLN HE21 H -24.758 10.807 -1.545 1.00 . A A . 116 GLN HE21 1 1
5 13923 1 1 116 GLN HE22 H -24.909 10.522 -3.242 1.00 . A A . 116 GLN HE22 1 1
5 13924 1 1 116 GLN HG2 H -27.003 8.385 -0.520 1.00 . A A . 116 GLN HG2 1 1
5 13925 1 1 116 GLN HG3 H -26.067 9.800 -0.044 1.00 . A A . 116 GLN HG3 1 1
5 13926 1 1 116 GLN N N -26.318 5.923 -0.172 1.00 . A A . 116 GLN N 1 1
5 13927 1 1 116 GLN NE2 N -25.081 10.283 -2.308 1.00 . A A . 116 GLN NE2 1 1
5 13928 1 1 116 GLN O O -22.765 6.296 0.137 1.00 . A A . 116 GLN O 1 1
5 13929 1 1 116 GLN OE1 O -26.237 8.479 -2.959 1.00 . A A . 116 GLN OE1 1 1
5 13930 1 1 117 ASP C C -21.809 3.537 -0.304 1.00 . A A . 117 ASP C 1 1
5 13931 1 1 117 ASP CA C -22.968 3.590 0.682 1.00 . A A . 117 ASP CA 1 1
5 13932 1 1 117 ASP CB C -23.486 2.177 0.967 1.00 . A A . 117 ASP CB 1 1
5 13933 1 1 117 ASP CG C -23.486 1.859 2.449 1.00 . A A . 117 ASP CG 1 1
5 13934 1 1 117 ASP H H -24.925 4.058 0.009 1.00 . A A . 117 ASP H 1 1
5 13935 1 1 117 ASP HA H -22.611 4.023 1.604 1.00 . A A . 117 ASP HA 1 1
5 13936 1 1 117 ASP HB2 H -24.498 2.085 0.598 1.00 . A A . 117 ASP HB2 1 1
5 13937 1 1 117 ASP HB3 H -22.858 1.458 0.464 1.00 . A A . 117 ASP HB3 1 1
5 13938 1 1 117 ASP N N -24.044 4.447 0.183 1.00 . A A . 117 ASP N 1 1
5 13939 1 1 117 ASP O O -20.657 3.782 0.065 1.00 . A A . 117 ASP O 1 1
5 13940 1 1 117 ASP OD1 O -23.570 2.805 3.263 1.00 . A A . 117 ASP OD1 1 1
5 13941 1 1 117 ASP OD2 O -23.417 0.663 2.809 1.00 . A A . 117 ASP OD2 1 1
5 13942 1 1 118 GLU C C -20.506 4.560 -2.854 1.00 . A A . 118 GLU C 1 1
5 13943 1 1 118 GLU CA C -21.106 3.182 -2.607 1.00 . A A . 118 GLU CA 1 1
5 13944 1 1 118 GLU CB C -21.706 2.626 -3.901 1.00 . A A . 118 GLU CB 1 1
5 13945 1 1 118 GLU CD C -20.775 0.288 -3.681 1.00 . A A . 118 GLU CD 1 1
5 13946 1 1 118 GLU CG C -22.019 1.141 -3.838 1.00 . A A . 118 GLU CG 1 1
5 13947 1 1 118 GLU H H -23.060 3.089 -1.798 1.00 . A A . 118 GLU H 1 1
5 13948 1 1 118 GLU HA H -20.326 2.516 -2.265 1.00 . A A . 118 GLU HA 1 1
5 13949 1 1 118 GLU HB2 H -22.620 3.155 -4.116 1.00 . A A . 118 GLU HB2 1 1
5 13950 1 1 118 GLU HB3 H -21.006 2.790 -4.708 1.00 . A A . 118 GLU HB3 1 1
5 13951 1 1 118 GLU HG2 H -22.668 0.960 -2.996 1.00 . A A . 118 GLU HG2 1 1
5 13952 1 1 118 GLU HG3 H -22.520 0.853 -4.750 1.00 . A A . 118 GLU HG3 1 1
5 13953 1 1 118 GLU N N -22.122 3.253 -1.564 1.00 . A A . 118 GLU N 1 1
5 13954 1 1 118 GLU O O -19.308 4.692 -3.104 1.00 . A A . 118 GLU O 1 1
5 13955 1 1 118 GLU OE1 O -20.091 0.031 -4.698 1.00 . A A . 118 GLU OE1 1 1
5 13956 1 1 118 GLU OE2 O -20.477 -0.136 -2.544 1.00 . A A . 118 GLU OE2 1 1
5 13957 1 1 119 GLU C C -19.858 7.338 -1.926 1.00 . A A . 119 GLU C 1 1
5 13958 1 1 119 GLU CA C -20.910 6.961 -2.967 1.00 . A A . 119 GLU CA 1 1
5 13959 1 1 119 GLU CB C -22.102 7.917 -2.894 1.00 . A A . 119 GLU CB 1 1
5 13960 1 1 119 GLU CD C -21.219 9.410 -4.733 1.00 . A A . 119 GLU CD 1 1
5 13961 1 1 119 GLU CG C -21.773 9.337 -3.323 1.00 . A A . 119 GLU CG 1 1
5 13962 1 1 119 GLU H H -22.291 5.409 -2.561 1.00 . A A . 119 GLU H 1 1
5 13963 1 1 119 GLU HA H -20.465 7.026 -3.948 1.00 . A A . 119 GLU HA 1 1
5 13964 1 1 119 GLU HB2 H -22.885 7.545 -3.535 1.00 . A A . 119 GLU HB2 1 1
5 13965 1 1 119 GLU HB3 H -22.463 7.947 -1.877 1.00 . A A . 119 GLU HB3 1 1
5 13966 1 1 119 GLU HG2 H -22.676 9.931 -3.278 1.00 . A A . 119 GLU HG2 1 1
5 13967 1 1 119 GLU HG3 H -21.040 9.747 -2.643 1.00 . A A . 119 GLU HG3 1 1
5 13968 1 1 119 GLU N N -21.346 5.584 -2.765 1.00 . A A . 119 GLU N 1 1
5 13969 1 1 119 GLU O O -18.917 8.075 -2.219 1.00 . A A . 119 GLU O 1 1
5 13970 1 1 119 GLU OE1 O -21.850 8.852 -5.655 1.00 . A A . 119 GLU OE1 1 1
5 13971 1 1 119 GLU OE2 O -20.157 10.040 -4.927 1.00 . A A . 119 GLU OE2 1 1
5 13972 1 1 120 HIS C C -17.689 6.559 -0.044 1.00 . A A . 120 HIS C 1 1
5 13973 1 1 120 HIS CA C -19.063 7.078 0.362 1.00 . A A . 120 HIS CA 1 1
5 13974 1 1 120 HIS CB C -19.505 6.412 1.672 1.00 . A A . 120 HIS CB 1 1
5 13975 1 1 120 HIS CD2 C -21.126 8.319 2.357 1.00 . A A . 120 HIS CD2 1 1
5 13976 1 1 120 HIS CE1 C -22.656 7.104 3.351 1.00 . A A . 120 HIS CE1 1 1
5 13977 1 1 120 HIS CG C -20.723 7.028 2.288 1.00 . A A . 120 HIS CG 1 1
5 13978 1 1 120 HIS H H -20.801 6.250 -0.533 1.00 . A A . 120 HIS H 1 1
5 13979 1 1 120 HIS HA H -19.007 8.147 0.504 1.00 . A A . 120 HIS HA 1 1
5 13980 1 1 120 HIS HB2 H -19.723 5.370 1.481 1.00 . A A . 120 HIS HB2 1 1
5 13981 1 1 120 HIS HB3 H -18.700 6.477 2.388 1.00 . A A . 120 HIS HB3 1 1
5 13982 1 1 120 HIS HD1 H -21.704 5.314 3.043 1.00 . A A . 120 HIS HD1 1 1
5 13983 1 1 120 HIS HD2 H -20.601 9.179 1.961 1.00 . A A . 120 HIS HD2 1 1
5 13984 1 1 120 HIS HE1 H -23.552 6.809 3.873 1.00 . A A . 120 HIS HE1 1 1
5 13985 1 1 120 HIS HE2 H -22.867 9.137 3.213 1.00 . A A . 120 HIS HE2 1 1
5 13986 1 1 120 HIS N N -20.017 6.816 -0.711 1.00 . A A . 120 HIS N 1 1
5 13987 1 1 120 HIS ND1 N -21.704 6.290 2.925 1.00 . A A . 120 HIS ND1 1 1
5 13988 1 1 120 HIS NE2 N -22.327 8.336 3.020 1.00 . A A . 120 HIS NE2 1 1
5 13989 1 1 120 HIS O O -16.681 7.242 0.118 1.00 . A A . 120 HIS O 1 1
5 13990 1 1 121 CYS C C -15.887 5.474 -2.258 1.00 . A A . 121 CYS C 1 1
5 13991 1 1 121 CYS CA C -16.448 4.722 -1.053 1.00 . A A . 121 CYS CA 1 1
5 13992 1 1 121 CYS CB C -16.713 3.259 -1.419 1.00 . A A . 121 CYS CB 1 1
5 13993 1 1 121 CYS H H -18.526 4.876 -0.716 1.00 . A A . 121 CYS H 1 1
5 13994 1 1 121 CYS HA H -15.733 4.764 -0.245 1.00 . A A . 121 CYS HA 1 1
5 13995 1 1 121 CYS HB2 H -17.144 2.754 -0.568 1.00 . A A . 121 CYS HB2 1 1
5 13996 1 1 121 CYS HB3 H -17.415 3.224 -2.242 1.00 . A A . 121 CYS HB3 1 1
5 13997 1 1 121 CYS HG H -14.338 3.205 -2.346 1.00 . A A . 121 CYS HG 1 1
5 13998 1 1 121 CYS N N -17.678 5.353 -0.601 1.00 . A A . 121 CYS N 1 1
5 13999 1 1 121 CYS O O -14.673 5.602 -2.418 1.00 . A A . 121 CYS O 1 1
5 14000 1 1 121 CYS SG S -15.240 2.334 -1.910 1.00 . A A . 121 CYS SG 1 1
5 14001 1 1 122 ARG C C -15.675 8.002 -3.916 1.00 . A A . 122 ARG C 1 1
5 14002 1 1 122 ARG CA C -16.418 6.722 -4.288 1.00 . A A . 122 ARG CA 1 1
5 14003 1 1 122 ARG CB C -17.669 7.055 -5.105 1.00 . A A . 122 ARG CB 1 1
5 14004 1 1 122 ARG CD C -18.640 8.085 -7.173 1.00 . A A . 122 ARG CD 1 1
5 14005 1 1 122 ARG CG C -17.405 7.956 -6.301 1.00 . A A . 122 ARG CG 1 1
5 14006 1 1 122 ARG CZ C -20.133 6.288 -7.967 1.00 . A A . 122 ARG CZ 1 1
5 14007 1 1 122 ARG H H -17.743 5.824 -2.907 1.00 . A A . 122 ARG H 1 1
5 14008 1 1 122 ARG HA H -15.763 6.098 -4.880 1.00 . A A . 122 ARG HA 1 1
5 14009 1 1 122 ARG HB2 H -18.100 6.133 -5.466 1.00 . A A . 122 ARG HB2 1 1
5 14010 1 1 122 ARG HB3 H -18.383 7.549 -4.461 1.00 . A A . 122 ARG HB3 1 1
5 14011 1 1 122 ARG HD2 H -19.483 8.332 -6.546 1.00 . A A . 122 ARG HD2 1 1
5 14012 1 1 122 ARG HD3 H -18.482 8.875 -7.893 1.00 . A A . 122 ARG HD3 1 1
5 14013 1 1 122 ARG HE H -18.166 6.396 -8.326 1.00 . A A . 122 ARG HE 1 1
5 14014 1 1 122 ARG HG2 H -17.122 8.935 -5.948 1.00 . A A . 122 ARG HG2 1 1
5 14015 1 1 122 ARG HG3 H -16.602 7.537 -6.890 1.00 . A A . 122 ARG HG3 1 1
5 14016 1 1 122 ARG HH11 H -21.074 7.761 -6.850 1.00 . A A . 122 ARG HH11 1 1
5 14017 1 1 122 ARG HH12 H -22.127 6.424 -7.451 1.00 . A A . 122 ARG HH12 1 1
5 14018 1 1 122 ARG HH21 H -19.478 4.701 -9.103 1.00 . A A . 122 ARG HH21 1 1
5 14019 1 1 122 ARG HH22 H -21.236 4.715 -8.712 1.00 . A A . 122 ARG HH22 1 1
5 14020 1 1 122 ARG N N -16.789 5.973 -3.094 1.00 . A A . 122 ARG N 1 1
5 14021 1 1 122 ARG NE N -18.925 6.843 -7.885 1.00 . A A . 122 ARG NE 1 1
5 14022 1 1 122 ARG NH1 N -21.183 6.863 -7.382 1.00 . A A . 122 ARG NH1 1 1
5 14023 1 1 122 ARG NH2 N -20.293 5.155 -8.638 1.00 . A A . 122 ARG NH2 1 1
5 14024 1 1 122 ARG O O -14.575 8.252 -4.414 1.00 . A A . 122 ARG O 1 1
5 14025 1 1 123 LYS C C -14.312 9.788 -1.937 1.00 . A A . 123 LYS C 1 1
5 14026 1 1 123 LYS CA C -15.664 10.050 -2.592 1.00 . A A . 123 LYS CA 1 1
5 14027 1 1 123 LYS CB C -16.581 10.792 -1.615 1.00 . A A . 123 LYS CB 1 1
5 14028 1 1 123 LYS CD C -18.233 12.682 -1.506 1.00 . A A . 123 LYS CD 1 1
5 14029 1 1 123 LYS CE C -19.434 13.340 -2.165 1.00 . A A . 123 LYS CE 1 1
5 14030 1 1 123 LYS CG C -17.770 11.457 -2.283 1.00 . A A . 123 LYS CG 1 1
5 14031 1 1 123 LYS H H -17.150 8.536 -2.666 1.00 . A A . 123 LYS H 1 1
5 14032 1 1 123 LYS HA H -15.512 10.663 -3.469 1.00 . A A . 123 LYS HA 1 1
5 14033 1 1 123 LYS HB2 H -16.952 10.089 -0.885 1.00 . A A . 123 LYS HB2 1 1
5 14034 1 1 123 LYS HB3 H -16.008 11.553 -1.111 1.00 . A A . 123 LYS HB3 1 1
5 14035 1 1 123 LYS HD2 H -18.503 12.384 -0.504 1.00 . A A . 123 LYS HD2 1 1
5 14036 1 1 123 LYS HD3 H -17.423 13.395 -1.468 1.00 . A A . 123 LYS HD3 1 1
5 14037 1 1 123 LYS HE2 H -19.249 13.409 -3.225 1.00 . A A . 123 LYS HE2 1 1
5 14038 1 1 123 LYS HE3 H -20.303 12.723 -1.992 1.00 . A A . 123 LYS HE3 1 1
5 14039 1 1 123 LYS HG2 H -17.485 11.761 -3.276 1.00 . A A . 123 LYS HG2 1 1
5 14040 1 1 123 LYS HG3 H -18.582 10.749 -2.341 1.00 . A A . 123 LYS HG3 1 1
5 14041 1 1 123 LYS HZ1 H -20.598 15.069 -1.986 1.00 . A A . 123 LYS HZ1 1 1
5 14042 1 1 123 LYS HZ2 H -18.932 15.355 -1.925 1.00 . A A . 123 LYS HZ2 1 1
5 14043 1 1 123 LYS HZ3 H -19.724 14.683 -0.591 1.00 . A A . 123 LYS HZ3 1 1
5 14044 1 1 123 LYS N N -16.273 8.797 -3.029 1.00 . A A . 123 LYS N 1 1
5 14045 1 1 123 LYS NZ N -19.690 14.705 -1.629 1.00 . A A . 123 LYS NZ 1 1
5 14046 1 1 123 LYS O O -13.356 10.539 -2.145 1.00 . A A . 123 LYS O 1 1
5 14047 1 1 124 VAL C C -11.912 8.052 -1.515 1.00 . A A . 124 VAL C 1 1
5 14048 1 1 124 VAL CA C -13.007 8.335 -0.491 1.00 . A A . 124 VAL CA 1 1
5 14049 1 1 124 VAL CB C -13.214 7.095 0.411 1.00 . A A . 124 VAL CB 1 1
5 14050 1 1 124 VAL CG1 C -11.885 6.495 0.845 1.00 . A A . 124 VAL CG1 1 1
5 14051 1 1 124 VAL CG2 C -14.049 7.457 1.627 1.00 . A A . 124 VAL CG2 1 1
5 14052 1 1 124 VAL H H -15.041 8.158 -1.043 1.00 . A A . 124 VAL H 1 1
5 14053 1 1 124 VAL HA H -12.699 9.162 0.133 1.00 . A A . 124 VAL HA 1 1
5 14054 1 1 124 VAL HB H -13.751 6.350 -0.157 1.00 . A A . 124 VAL HB 1 1
5 14055 1 1 124 VAL HG11 H -11.357 6.128 -0.023 1.00 . A A . 124 VAL HG11 1 1
5 14056 1 1 124 VAL HG12 H -12.066 5.678 1.528 1.00 . A A . 124 VAL HG12 1 1
5 14057 1 1 124 VAL HG13 H -11.290 7.251 1.336 1.00 . A A . 124 VAL HG13 1 1
5 14058 1 1 124 VAL HG21 H -13.572 8.264 2.164 1.00 . A A . 124 VAL HG21 1 1
5 14059 1 1 124 VAL HG22 H -14.134 6.596 2.274 1.00 . A A . 124 VAL HG22 1 1
5 14060 1 1 124 VAL HG23 H -15.033 7.768 1.309 1.00 . A A . 124 VAL HG23 1 1
5 14061 1 1 124 VAL N N -14.241 8.713 -1.164 1.00 . A A . 124 VAL N 1 1
5 14062 1 1 124 VAL O O -10.827 8.629 -1.451 1.00 . A A . 124 VAL O 1 1
5 14063 1 1 125 ASN C C -10.793 8.042 -4.322 1.00 . A A . 125 ASN C 1 1
5 14064 1 1 125 ASN CA C -11.273 6.830 -3.537 1.00 . A A . 125 ASN CA 1 1
5 14065 1 1 125 ASN CB C -11.899 5.818 -4.501 1.00 . A A . 125 ASN CB 1 1
5 14066 1 1 125 ASN CG C -11.589 4.390 -4.114 1.00 . A A . 125 ASN CG 1 1
5 14067 1 1 125 ASN H H -13.128 6.815 -2.509 1.00 . A A . 125 ASN H 1 1
5 14068 1 1 125 ASN HA H -10.421 6.374 -3.057 1.00 . A A . 125 ASN HA 1 1
5 14069 1 1 125 ASN HB2 H -12.969 5.947 -4.504 1.00 . A A . 125 ASN HB2 1 1
5 14070 1 1 125 ASN HB3 H -11.515 5.993 -5.493 1.00 . A A . 125 ASN HB3 1 1
5 14071 1 1 125 ASN HD21 H -13.251 3.765 -4.998 1.00 . A A . 125 ASN HD21 1 1
5 14072 1 1 125 ASN HD22 H -12.296 2.536 -4.236 1.00 . A A . 125 ASN HD22 1 1
5 14073 1 1 125 ASN N N -12.226 7.204 -2.491 1.00 . A A . 125 ASN N 1 1
5 14074 1 1 125 ASN ND2 N -12.465 3.472 -4.490 1.00 . A A . 125 ASN ND2 1 1
5 14075 1 1 125 ASN O O -9.663 8.071 -4.805 1.00 . A A . 125 ASN O 1 1
5 14076 1 1 125 ASN OD1 O -10.561 4.109 -3.499 1.00 . A A . 125 ASN OD1 1 1
5 14077 1 1 126 GLU C C -10.220 11.033 -4.494 1.00 . A A . 126 GLU C 1 1
5 14078 1 1 126 GLU CA C -11.322 10.245 -5.187 1.00 . A A . 126 GLU CA 1 1
5 14079 1 1 126 GLU CB C -12.552 11.132 -5.350 1.00 . A A . 126 GLU CB 1 1
5 14080 1 1 126 GLU CD C -14.713 11.544 -6.570 1.00 . A A . 126 GLU CD 1 1
5 14081 1 1 126 GLU CG C -13.566 10.591 -6.338 1.00 . A A . 126 GLU CG 1 1
5 14082 1 1 126 GLU H H -12.553 8.951 -4.052 1.00 . A A . 126 GLU H 1 1
5 14083 1 1 126 GLU HA H -10.973 9.952 -6.166 1.00 . A A . 126 GLU HA 1 1
5 14084 1 1 126 GLU HB2 H -13.034 11.232 -4.388 1.00 . A A . 126 GLU HB2 1 1
5 14085 1 1 126 GLU HB3 H -12.235 12.108 -5.685 1.00 . A A . 126 GLU HB3 1 1
5 14086 1 1 126 GLU HG2 H -13.073 10.411 -7.280 1.00 . A A . 126 GLU HG2 1 1
5 14087 1 1 126 GLU HG3 H -13.961 9.662 -5.954 1.00 . A A . 126 GLU HG3 1 1
5 14088 1 1 126 GLU N N -11.659 9.036 -4.456 1.00 . A A . 126 GLU N 1 1
5 14089 1 1 126 GLU O O -9.148 11.229 -5.054 1.00 . A A . 126 GLU O 1 1
5 14090 1 1 126 GLU OE1 O -14.485 12.774 -6.563 1.00 . A A . 126 GLU OE1 1 1
5 14091 1 1 126 GLU OE2 O -15.852 11.065 -6.765 1.00 . A A . 126 GLU OE2 1 1
5 14092 1 1 127 TYR C C -8.253 11.484 -2.174 1.00 . A A . 127 TYR C 1 1
5 14093 1 1 127 TYR CA C -9.526 12.257 -2.512 1.00 . A A . 127 TYR CA 1 1
5 14094 1 1 127 TYR CB C -10.182 12.781 -1.235 1.00 . A A . 127 TYR CB 1 1
5 14095 1 1 127 TYR CD1 C -11.026 15.055 -1.933 1.00 . A A . 127 TYR CD1 1 1
5 14096 1 1 127 TYR CD2 C -12.627 13.397 -1.338 1.00 . A A . 127 TYR CD2 1 1
5 14097 1 1 127 TYR CE1 C -12.043 15.950 -2.193 1.00 . A A . 127 TYR CE1 1 1
5 14098 1 1 127 TYR CE2 C -13.651 14.287 -1.593 1.00 . A A . 127 TYR CE2 1 1
5 14099 1 1 127 TYR CG C -11.299 13.765 -1.501 1.00 . A A . 127 TYR CG 1 1
5 14100 1 1 127 TYR CZ C -13.354 15.564 -2.022 1.00 . A A . 127 TYR CZ 1 1
5 14101 1 1 127 TYR H H -11.339 11.218 -2.852 1.00 . A A . 127 TYR H 1 1
5 14102 1 1 127 TYR HA H -9.258 13.102 -3.129 1.00 . A A . 127 TYR HA 1 1
5 14103 1 1 127 TYR HB2 H -10.594 11.948 -0.685 1.00 . A A . 127 TYR HB2 1 1
5 14104 1 1 127 TYR HB3 H -9.437 13.275 -0.630 1.00 . A A . 127 TYR HB3 1 1
5 14105 1 1 127 TYR HD1 H -9.997 15.356 -2.064 1.00 . A A . 127 TYR HD1 1 1
5 14106 1 1 127 TYR HD2 H -12.856 12.396 -1.001 1.00 . A A . 127 TYR HD2 1 1
5 14107 1 1 127 TYR HE1 H -11.808 16.952 -2.525 1.00 . A A . 127 TYR HE1 1 1
5 14108 1 1 127 TYR HE2 H -14.677 13.982 -1.458 1.00 . A A . 127 TYR HE2 1 1
5 14109 1 1 127 TYR HH H -15.104 16.293 -1.678 1.00 . A A . 127 TYR HH 1 1
5 14110 1 1 127 TYR N N -10.481 11.455 -3.267 1.00 . A A . 127 TYR N 1 1
5 14111 1 1 127 TYR O O -7.188 12.081 -2.015 1.00 . A A . 127 TYR O 1 1
5 14112 1 1 127 TYR OH O -14.372 16.453 -2.288 1.00 . A A . 127 TYR OH 1 1
5 14113 1 1 128 LEU C C -6.289 9.117 -2.944 1.00 . A A . 128 LEU C 1 1
5 14114 1 1 128 LEU CA C -7.202 9.334 -1.738 1.00 . A A . 128 LEU CA 1 1
5 14115 1 1 128 LEU CB C -7.645 7.971 -1.189 1.00 . A A . 128 LEU CB 1 1
5 14116 1 1 128 LEU CD1 C -8.398 6.623 0.788 1.00 . A A . 128 LEU CD1 1 1
5 14117 1 1 128 LEU CD2 C -7.889 9.054 1.078 1.00 . A A . 128 LEU CD2 1 1
5 14118 1 1 128 LEU CG C -8.428 7.994 0.129 1.00 . A A . 128 LEU CG 1 1
5 14119 1 1 128 LEU H H -9.235 9.739 -2.203 1.00 . A A . 128 LEU H 1 1
5 14120 1 1 128 LEU HA H -6.641 9.849 -0.973 1.00 . A A . 128 LEU HA 1 1
5 14121 1 1 128 LEU HB2 H -8.262 7.496 -1.936 1.00 . A A . 128 LEU HB2 1 1
5 14122 1 1 128 LEU HB3 H -6.764 7.365 -1.045 1.00 . A A . 128 LEU HB3 1 1
5 14123 1 1 128 LEU HD11 H -8.862 5.899 0.137 1.00 . A A . 128 LEU HD11 1 1
5 14124 1 1 128 LEU HD12 H -8.935 6.663 1.726 1.00 . A A . 128 LEU HD12 1 1
5 14125 1 1 128 LEU HD13 H -7.373 6.335 0.974 1.00 . A A . 128 LEU HD13 1 1
5 14126 1 1 128 LEU HD21 H -6.825 8.918 1.206 1.00 . A A . 128 LEU HD21 1 1
5 14127 1 1 128 LEU HD22 H -8.382 8.966 2.036 1.00 . A A . 128 LEU HD22 1 1
5 14128 1 1 128 LEU HD23 H -8.080 10.035 0.665 1.00 . A A . 128 LEU HD23 1 1
5 14129 1 1 128 LEU HG H -9.461 8.232 -0.083 1.00 . A A . 128 LEU HG 1 1
5 14130 1 1 128 LEU N N -8.359 10.165 -2.069 1.00 . A A . 128 LEU N 1 1
5 14131 1 1 128 LEU O O -5.113 8.800 -2.786 1.00 . A A . 128 LEU O 1 1
5 14132 1 1 129 ASN C C -5.971 10.342 -6.213 1.00 . A A . 129 ASN C 1 1
5 14133 1 1 129 ASN CA C -6.041 9.078 -5.364 1.00 . A A . 129 ASN CA 1 1
5 14134 1 1 129 ASN CB C -6.622 7.921 -6.182 1.00 . A A . 129 ASN CB 1 1
5 14135 1 1 129 ASN CG C -5.959 6.597 -5.854 1.00 . A A . 129 ASN CG 1 1
5 14136 1 1 129 ASN H H -7.768 9.550 -4.220 1.00 . A A . 129 ASN H 1 1
5 14137 1 1 129 ASN HA H -5.039 8.815 -5.060 1.00 . A A . 129 ASN HA 1 1
5 14138 1 1 129 ASN HB2 H -7.677 7.836 -5.973 1.00 . A A . 129 ASN HB2 1 1
5 14139 1 1 129 ASN HB3 H -6.481 8.124 -7.234 1.00 . A A . 129 ASN HB3 1 1
5 14140 1 1 129 ASN HD21 H -7.722 5.679 -5.863 1.00 . A A . 129 ASN HD21 1 1
5 14141 1 1 129 ASN HD22 H -6.355 4.683 -5.499 1.00 . A A . 129 ASN HD22 1 1
5 14142 1 1 129 ASN N N -6.828 9.285 -4.147 1.00 . A A . 129 ASN N 1 1
5 14143 1 1 129 ASN ND2 N -6.758 5.549 -5.732 1.00 . A A . 129 ASN ND2 1 1
5 14144 1 1 129 ASN O O -5.531 10.306 -7.364 1.00 . A A . 129 ASN O 1 1
5 14145 1 1 129 ASN OD1 O -4.739 6.514 -5.710 1.00 . A A . 129 ASN OD1 1 1
5 14146 1 1 130 ASN C C -6.147 13.847 -5.324 1.00 . A A . 130 ASN C 1 1
5 14147 1 1 130 ASN CA C -6.383 12.737 -6.333 1.00 . A A . 130 ASN CA 1 1
5 14148 1 1 130 ASN CB C -7.694 13.000 -7.090 1.00 . A A . 130 ASN CB 1 1
5 14149 1 1 130 ASN CG C -7.693 12.452 -8.500 1.00 . A A . 130 ASN CG 1 1
5 14150 1 1 130 ASN H H -6.751 11.415 -4.727 1.00 . A A . 130 ASN H 1 1
5 14151 1 1 130 ASN HA H -5.563 12.723 -7.037 1.00 . A A . 130 ASN HA 1 1
5 14152 1 1 130 ASN HB2 H -8.508 12.536 -6.555 1.00 . A A . 130 ASN HB2 1 1
5 14153 1 1 130 ASN HB3 H -7.862 14.065 -7.138 1.00 . A A . 130 ASN HB3 1 1
5 14154 1 1 130 ASN HD21 H -8.722 10.866 -7.901 1.00 . A A . 130 ASN HD21 1 1
5 14155 1 1 130 ASN HD22 H -8.342 10.920 -9.588 1.00 . A A . 130 ASN HD22 1 1
5 14156 1 1 130 ASN N N -6.406 11.453 -5.644 1.00 . A A . 130 ASN N 1 1
5 14157 1 1 130 ASN ND2 N -8.311 11.297 -8.681 1.00 . A A . 130 ASN ND2 1 1
5 14158 1 1 130 ASN O O -7.135 14.475 -4.882 1.00 . A A . 130 ASN O 1 1
5 14159 1 1 130 ASN OD1 O -7.162 13.071 -9.426 1.00 . A A . 130 ASN OD1 1 1
5 14160 2 2 1 ALA C C 34.637 -6.623 8.604 1.00 . B B . 26 ALA C 1 1
5 14161 2 2 1 ALA CA C 35.883 -6.719 9.481 1.00 . B B . 26 ALA CA 1 1
5 14162 2 2 1 ALA CB C 36.371 -5.325 9.849 1.00 . B B . 26 ALA CB 1 1
5 14163 2 2 1 ALA H1 H 37.773 -7.578 9.425 1.00 . B B . 26 ALA H1 1 1
5 14164 2 2 1 ALA H2 H 37.261 -6.958 7.940 1.00 . B B . 26 ALA H2 1 1
5 14165 2 2 1 ALA H3 H 36.618 -8.410 8.516 1.00 . B B . 26 ALA H3 1 1
5 14166 2 2 1 ALA HA H 35.632 -7.240 10.393 1.00 . B B . 26 ALA HA 1 1
5 14167 2 2 1 ALA HB1 H 36.736 -4.826 8.963 1.00 . B B . 26 ALA HB1 1 1
5 14168 2 2 1 ALA HB2 H 37.169 -5.403 10.573 1.00 . B B . 26 ALA HB2 1 1
5 14169 2 2 1 ALA HB3 H 35.557 -4.758 10.271 1.00 . B B . 26 ALA HB3 1 1
5 14170 2 2 1 ALA N N 36.956 -7.469 8.793 1.00 . B B . 26 ALA N 1 1
5 14171 2 2 1 ALA O O 34.652 -5.965 7.560 1.00 . B B . 26 ALA O 1 1
5 14172 2 2 2 PRO C C 31.433 -6.060 8.632 1.00 . B B . 27 PRO C 1 1
5 14173 2 2 2 PRO CA C 32.294 -7.264 8.257 1.00 . B B . 27 PRO CA 1 1
5 14174 2 2 2 PRO CB C 31.621 -8.566 8.686 1.00 . B B . 27 PRO CB 1 1
5 14175 2 2 2 PRO CD C 33.450 -8.143 10.205 1.00 . B B . 27 PRO CD 1 1
5 14176 2 2 2 PRO CG C 32.108 -8.821 10.072 1.00 . B B . 27 PRO CG 1 1
5 14177 2 2 2 PRO HA H 32.463 -7.271 7.191 1.00 . B B . 27 PRO HA 1 1
5 14178 2 2 2 PRO HB2 H 30.546 -8.444 8.670 1.00 . B B . 27 PRO HB2 1 1
5 14179 2 2 2 PRO HB3 H 31.918 -9.373 8.035 1.00 . B B . 27 PRO HB3 1 1
5 14180 2 2 2 PRO HD2 H 33.478 -7.543 11.101 1.00 . B B . 27 PRO HD2 1 1
5 14181 2 2 2 PRO HD3 H 34.241 -8.877 10.218 1.00 . B B . 27 PRO HD3 1 1
5 14182 2 2 2 PRO HG2 H 31.407 -8.406 10.785 1.00 . B B . 27 PRO HG2 1 1
5 14183 2 2 2 PRO HG3 H 32.217 -9.881 10.230 1.00 . B B . 27 PRO HG3 1 1
5 14184 2 2 2 PRO N N 33.546 -7.292 9.002 1.00 . B B . 27 PRO N 1 1
5 14185 2 2 2 PRO O O 31.703 -5.370 9.620 1.00 . B B . 27 PRO O 1 1
5 14186 2 2 3 ALA C C 28.053 -5.119 7.821 1.00 . B B . 28 ALA C 1 1
5 14187 2 2 3 ALA CA C 29.493 -4.696 8.085 1.00 . B B . 28 ALA CA 1 1
5 14188 2 2 3 ALA CB C 29.877 -3.514 7.205 1.00 . B B . 28 ALA CB 1 1
5 14189 2 2 3 ALA H H 30.227 -6.406 7.081 1.00 . B B . 28 ALA H 1 1
5 14190 2 2 3 ALA HA H 29.592 -4.398 9.119 1.00 . B B . 28 ALA HA 1 1
5 14191 2 2 3 ALA HB1 H 30.845 -3.143 7.506 1.00 . B B . 28 ALA HB1 1 1
5 14192 2 2 3 ALA HB2 H 29.141 -2.731 7.313 1.00 . B B . 28 ALA HB2 1 1
5 14193 2 2 3 ALA HB3 H 29.917 -3.832 6.173 1.00 . B B . 28 ALA HB3 1 1
5 14194 2 2 3 ALA N N 30.397 -5.813 7.845 1.00 . B B . 28 ALA N 1 1
5 14195 2 2 3 ALA O O 27.302 -4.410 7.154 1.00 . B B . 28 ALA O 1 1
5 14196 2 2 4 GLU C C 25.970 -6.984 6.734 1.00 . B B . 29 GLU C 1 1
5 14197 2 2 4 GLU CA C 26.355 -6.860 8.209 1.00 . B B . 29 GLU CA 1 1
5 14198 2 2 4 GLU CB C 25.316 -6.030 8.968 1.00 . B B . 29 GLU CB 1 1
5 14199 2 2 4 GLU CD C 24.336 -6.450 11.257 1.00 . B B . 29 GLU CD 1 1
5 14200 2 2 4 GLU CG C 25.549 -6.003 10.469 1.00 . B B . 29 GLU CG 1 1
5 14201 2 2 4 GLU H H 28.356 -6.775 8.892 1.00 . B B . 29 GLU H 1 1
5 14202 2 2 4 GLU HA H 26.383 -7.852 8.634 1.00 . B B . 29 GLU HA 1 1
5 14203 2 2 4 GLU HB2 H 25.346 -5.012 8.603 1.00 . B B . 29 GLU HB2 1 1
5 14204 2 2 4 GLU HB3 H 24.336 -6.442 8.783 1.00 . B B . 29 GLU HB3 1 1
5 14205 2 2 4 GLU HG2 H 26.373 -6.658 10.705 1.00 . B B . 29 GLU HG2 1 1
5 14206 2 2 4 GLU HG3 H 25.798 -4.992 10.763 1.00 . B B . 29 GLU HG3 1 1
5 14207 2 2 4 GLU N N 27.695 -6.284 8.360 1.00 . B B . 29 GLU N 1 1
5 14208 2 2 4 GLU O O 25.290 -6.120 6.184 1.00 . B B . 29 GLU O 1 1
5 14209 2 2 4 GLU OE1 O 23.484 -5.598 11.581 1.00 . B B . 29 GLU OE1 1 1
5 14210 2 2 4 GLU OE2 O 24.228 -7.656 11.568 1.00 . B B . 29 GLU OE2 1 1
5 14211 2 2 5 PRO C C 24.654 -8.735 4.401 1.00 . B B . 30 PRO C 1 1
5 14212 2 2 5 PRO CA C 26.105 -8.334 4.665 1.00 . B B . 30 PRO CA 1 1
5 14213 2 2 5 PRO CB C 27.050 -9.485 4.319 1.00 . B B . 30 PRO CB 1 1
5 14214 2 2 5 PRO CD C 27.169 -9.183 6.691 1.00 . B B . 30 PRO CD 1 1
5 14215 2 2 5 PRO CG C 27.255 -10.213 5.599 1.00 . B B . 30 PRO CG 1 1
5 14216 2 2 5 PRO HA H 26.353 -7.474 4.063 1.00 . B B . 30 PRO HA 1 1
5 14217 2 2 5 PRO HB2 H 26.592 -10.127 3.575 1.00 . B B . 30 PRO HB2 1 1
5 14218 2 2 5 PRO HB3 H 27.988 -9.100 3.955 1.00 . B B . 30 PRO HB3 1 1
5 14219 2 2 5 PRO HD2 H 26.657 -9.592 7.549 1.00 . B B . 30 PRO HD2 1 1
5 14220 2 2 5 PRO HD3 H 28.155 -8.842 6.966 1.00 . B B . 30 PRO HD3 1 1
5 14221 2 2 5 PRO HG2 H 26.482 -10.959 5.723 1.00 . B B . 30 PRO HG2 1 1
5 14222 2 2 5 PRO HG3 H 28.229 -10.674 5.607 1.00 . B B . 30 PRO HG3 1 1
5 14223 2 2 5 PRO N N 26.385 -8.085 6.085 1.00 . B B . 30 PRO N 1 1
5 14224 2 2 5 PRO O O 24.361 -9.505 3.482 1.00 . B B . 30 PRO O 1 1
5 14225 2 2 6 LYS C C 21.714 -7.504 4.075 1.00 . B B . 31 LYS C 1 1
5 14226 2 2 6 LYS CA C 22.329 -8.487 5.059 1.00 . B B . 31 LYS CA 1 1
5 14227 2 2 6 LYS CB C 21.615 -8.397 6.410 1.00 . B B . 31 LYS CB 1 1
5 14228 2 2 6 LYS CD C 21.050 -10.625 7.453 1.00 . B B . 31 LYS CD 1 1
5 14229 2 2 6 LYS CE C 21.093 -11.460 6.183 1.00 . B B . 31 LYS CE 1 1
5 14230 2 2 6 LYS CG C 22.040 -9.467 7.407 1.00 . B B . 31 LYS CG 1 1
5 14231 2 2 6 LYS H H 24.042 -7.589 5.910 1.00 . B B . 31 LYS H 1 1
5 14232 2 2 6 LYS HA H 22.229 -9.487 4.666 1.00 . B B . 31 LYS HA 1 1
5 14233 2 2 6 LYS HB2 H 21.817 -7.429 6.846 1.00 . B B . 31 LYS HB2 1 1
5 14234 2 2 6 LYS HB3 H 20.551 -8.492 6.247 1.00 . B B . 31 LYS HB3 1 1
5 14235 2 2 6 LYS HD2 H 21.290 -11.257 8.294 1.00 . B B . 31 LYS HD2 1 1
5 14236 2 2 6 LYS HD3 H 20.054 -10.225 7.576 1.00 . B B . 31 LYS HD3 1 1
5 14237 2 2 6 LYS HE2 H 20.816 -10.835 5.349 1.00 . B B . 31 LYS HE2 1 1
5 14238 2 2 6 LYS HE3 H 22.099 -11.821 6.039 1.00 . B B . 31 LYS HE3 1 1
5 14239 2 2 6 LYS HG2 H 23.008 -9.849 7.119 1.00 . B B . 31 LYS HG2 1 1
5 14240 2 2 6 LYS HG3 H 22.106 -9.022 8.391 1.00 . B B . 31 LYS HG3 1 1
5 14241 2 2 6 LYS HZ1 H 20.368 -13.202 7.079 1.00 . B B . 31 LYS HZ1 1 1
5 14242 2 2 6 LYS HZ2 H 20.279 -13.212 5.393 1.00 . B B . 31 LYS HZ2 1 1
5 14243 2 2 6 LYS HZ3 H 19.177 -12.295 6.288 1.00 . B B . 31 LYS HZ3 1 1
5 14244 2 2 6 LYS N N 23.747 -8.203 5.205 1.00 . B B . 31 LYS N 1 1
5 14245 2 2 6 LYS NZ N 20.165 -12.621 6.240 1.00 . B B . 31 LYS NZ 1 1
5 14246 2 2 6 LYS O O 21.072 -6.530 4.468 1.00 . B B . 31 LYS O 1 1
5 14247 2 2 7 ILE C C 19.953 -7.192 1.479 1.00 . B B . 32 ILE C 1 1
5 14248 2 2 7 ILE CA C 21.423 -6.886 1.748 1.00 . B B . 32 ILE CA 1 1
5 14249 2 2 7 ILE CB C 22.242 -7.026 0.441 1.00 . B B . 32 ILE CB 1 1
5 14250 2 2 7 ILE CD1 C 24.689 -7.600 0.856 1.00 . B B . 32 ILE CD1 1 1
5 14251 2 2 7 ILE CG1 C 23.667 -6.505 0.648 1.00 . B B . 32 ILE CG1 1 1
5 14252 2 2 7 ILE CG2 C 21.574 -6.279 -0.702 1.00 . B B . 32 ILE CG2 1 1
5 14253 2 2 7 ILE H H 22.470 -8.534 2.550 1.00 . B B . 32 ILE H 1 1
5 14254 2 2 7 ILE HA H 21.505 -5.865 2.090 1.00 . B B . 32 ILE HA 1 1
5 14255 2 2 7 ILE HB H 22.282 -8.071 0.180 1.00 . B B . 32 ILE HB 1 1
5 14256 2 2 7 ILE HD11 H 24.719 -8.234 -0.018 1.00 . B B . 32 ILE HD11 1 1
5 14257 2 2 7 ILE HD12 H 24.417 -8.189 1.719 1.00 . B B . 32 ILE HD12 1 1
5 14258 2 2 7 ILE HD13 H 25.662 -7.160 1.015 1.00 . B B . 32 ILE HD13 1 1
5 14259 2 2 7 ILE HG12 H 23.965 -5.937 -0.220 1.00 . B B . 32 ILE HG12 1 1
5 14260 2 2 7 ILE HG13 H 23.684 -5.865 1.517 1.00 . B B . 32 ILE HG13 1 1
5 14261 2 2 7 ILE HG21 H 20.570 -6.652 -0.836 1.00 . B B . 32 ILE HG21 1 1
5 14262 2 2 7 ILE HG22 H 22.139 -6.431 -1.610 1.00 . B B . 32 ILE HG22 1 1
5 14263 2 2 7 ILE HG23 H 21.540 -5.225 -0.471 1.00 . B B . 32 ILE HG23 1 1
5 14264 2 2 7 ILE N N 21.943 -7.747 2.796 1.00 . B B . 32 ILE N 1 1
5 14265 2 2 7 ILE O O 19.613 -8.227 0.900 1.00 . B B . 32 ILE O 1 1
5 14266 2 2 8 ILE C C 17.209 -5.805 0.420 1.00 . B B . 33 ILE C 1 1
5 14267 2 2 8 ILE CA C 17.654 -6.448 1.727 1.00 . B B . 33 ILE CA 1 1
5 14268 2 2 8 ILE CB C 16.850 -5.836 2.897 1.00 . B B . 33 ILE CB 1 1
5 14269 2 2 8 ILE CD1 C 16.470 -3.677 4.206 1.00 . B B . 33 ILE CD1 1 1
5 14270 2 2 8 ILE CG1 C 17.307 -4.399 3.171 1.00 . B B . 33 ILE CG1 1 1
5 14271 2 2 8 ILE CG2 C 16.997 -6.698 4.145 1.00 . B B . 33 ILE CG2 1 1
5 14272 2 2 8 ILE H H 19.421 -5.483 2.361 1.00 . B B . 33 ILE H 1 1
5 14273 2 2 8 ILE HA H 17.440 -7.508 1.687 1.00 . B B . 33 ILE HA 1 1
5 14274 2 2 8 ILE HB H 15.806 -5.827 2.620 1.00 . B B . 33 ILE HB 1 1
5 14275 2 2 8 ILE HD11 H 15.428 -3.727 3.922 1.00 . B B . 33 ILE HD11 1 1
5 14276 2 2 8 ILE HD12 H 16.778 -2.644 4.261 1.00 . B B . 33 ILE HD12 1 1
5 14277 2 2 8 ILE HD13 H 16.604 -4.147 5.168 1.00 . B B . 33 ILE HD13 1 1
5 14278 2 2 8 ILE HG12 H 18.325 -4.416 3.528 1.00 . B B . 33 ILE HG12 1 1
5 14279 2 2 8 ILE HG13 H 17.259 -3.833 2.252 1.00 . B B . 33 ILE HG13 1 1
5 14280 2 2 8 ILE HG21 H 16.598 -7.681 3.950 1.00 . B B . 33 ILE HG21 1 1
5 14281 2 2 8 ILE HG22 H 16.457 -6.243 4.965 1.00 . B B . 33 ILE HG22 1 1
5 14282 2 2 8 ILE HG23 H 18.043 -6.779 4.402 1.00 . B B . 33 ILE HG23 1 1
5 14283 2 2 8 ILE N N 19.086 -6.290 1.915 1.00 . B B . 33 ILE N 1 1
5 14284 2 2 8 ILE O O 17.895 -4.935 -0.125 1.00 . B B . 33 ILE O 1 1
5 14285 2 2 9 LYS C C 14.392 -4.734 -1.063 1.00 . B B . 34 LYS C 1 1
5 14286 2 2 9 LYS CA C 15.520 -5.722 -1.322 1.00 . B B . 34 LYS CA 1 1
5 14287 2 2 9 LYS CB C 15.011 -6.876 -2.186 1.00 . B B . 34 LYS CB 1 1
5 14288 2 2 9 LYS CD C 15.606 -9.039 -3.314 1.00 . B B . 34 LYS CD 1 1
5 14289 2 2 9 LYS CE C 16.434 -9.557 -4.481 1.00 . B B . 34 LYS CE 1 1
5 14290 2 2 9 LYS CG C 16.124 -7.701 -2.812 1.00 . B B . 34 LYS CG 1 1
5 14291 2 2 9 LYS H H 15.558 -6.926 0.414 1.00 . B B . 34 LYS H 1 1
5 14292 2 2 9 LYS HA H 16.317 -5.214 -1.848 1.00 . B B . 34 LYS HA 1 1
5 14293 2 2 9 LYS HB2 H 14.409 -7.529 -1.572 1.00 . B B . 34 LYS HB2 1 1
5 14294 2 2 9 LYS HB3 H 14.398 -6.475 -2.980 1.00 . B B . 34 LYS HB3 1 1
5 14295 2 2 9 LYS HD2 H 15.652 -9.755 -2.507 1.00 . B B . 34 LYS HD2 1 1
5 14296 2 2 9 LYS HD3 H 14.582 -8.919 -3.634 1.00 . B B . 34 LYS HD3 1 1
5 14297 2 2 9 LYS HE2 H 16.095 -10.552 -4.737 1.00 . B B . 34 LYS HE2 1 1
5 14298 2 2 9 LYS HE3 H 16.284 -8.904 -5.327 1.00 . B B . 34 LYS HE3 1 1
5 14299 2 2 9 LYS HG2 H 16.543 -7.153 -3.642 1.00 . B B . 34 LYS HG2 1 1
5 14300 2 2 9 LYS HG3 H 16.889 -7.876 -2.070 1.00 . B B . 34 LYS HG3 1 1
5 14301 2 2 9 LYS HZ1 H 18.422 -9.918 -5.000 1.00 . B B . 34 LYS HZ1 1 1
5 14302 2 2 9 LYS HZ2 H 18.059 -10.285 -3.390 1.00 . B B . 34 LYS HZ2 1 1
5 14303 2 2 9 LYS HZ3 H 18.226 -8.673 -3.870 1.00 . B B . 34 LYS HZ3 1 1
5 14304 2 2 9 LYS N N 16.061 -6.239 -0.076 1.00 . B B . 34 LYS N 1 1
5 14305 2 2 9 LYS NZ N 17.885 -9.611 -4.163 1.00 . B B . 34 LYS NZ 1 1
5 14306 2 2 9 LYS O O 13.479 -5.002 -0.279 1.00 . B B . 34 LYS O 1 1
5 14307 2 2 10 VAL C C 12.910 -2.147 -2.940 1.00 . B B . 35 VAL C 1 1
5 14308 2 2 10 VAL CA C 13.445 -2.564 -1.572 1.00 . B B . 35 VAL CA 1 1
5 14309 2 2 10 VAL CB C 13.986 -1.333 -0.799 1.00 . B B . 35 VAL CB 1 1
5 14310 2 2 10 VAL CG1 C 15.360 -0.928 -1.307 1.00 . B B . 35 VAL CG1 1 1
5 14311 2 2 10 VAL CG2 C 13.018 -0.161 -0.883 1.00 . B B . 35 VAL CG2 1 1
5 14312 2 2 10 VAL H H 15.224 -3.427 -2.324 1.00 . B B . 35 VAL H 1 1
5 14313 2 2 10 VAL HA H 12.633 -2.991 -0.999 1.00 . B B . 35 VAL HA 1 1
5 14314 2 2 10 VAL HB H 14.086 -1.610 0.238 1.00 . B B . 35 VAL HB 1 1
5 14315 2 2 10 VAL HG11 H 15.682 -0.029 -0.800 1.00 . B B . 35 VAL HG11 1 1
5 14316 2 2 10 VAL HG12 H 15.311 -0.744 -2.370 1.00 . B B . 35 VAL HG12 1 1
5 14317 2 2 10 VAL HG13 H 16.061 -1.723 -1.112 1.00 . B B . 35 VAL HG13 1 1
5 14318 2 2 10 VAL HG21 H 13.400 0.664 -0.299 1.00 . B B . 35 VAL HG21 1 1
5 14319 2 2 10 VAL HG22 H 12.055 -0.459 -0.499 1.00 . B B . 35 VAL HG22 1 1
5 14320 2 2 10 VAL HG23 H 12.915 0.145 -1.914 1.00 . B B . 35 VAL HG23 1 1
5 14321 2 2 10 VAL N N 14.462 -3.589 -1.720 1.00 . B B . 35 VAL N 1 1
5 14322 2 2 10 VAL O O 13.652 -1.650 -3.787 1.00 . B B . 35 VAL O 1 1
5 14323 2 2 11 THR C C 10.435 -0.612 -4.366 1.00 . B B . 36 THR C 1 1
5 14324 2 2 11 THR CA C 10.999 -2.030 -4.425 1.00 . B B . 36 THR CA 1 1
5 14325 2 2 11 THR CB C 9.875 -3.016 -4.781 1.00 . B B . 36 THR CB 1 1
5 14326 2 2 11 THR CG2 C 9.748 -3.171 -6.289 1.00 . B B . 36 THR CG2 1 1
5 14327 2 2 11 THR H H 11.076 -2.782 -2.451 1.00 . B B . 36 THR H 1 1
5 14328 2 2 11 THR HA H 11.754 -2.075 -5.196 1.00 . B B . 36 THR HA 1 1
5 14329 2 2 11 THR HB H 8.942 -2.630 -4.395 1.00 . B B . 36 THR HB 1 1
5 14330 2 2 11 THR HG1 H 11.091 -4.414 -4.109 1.00 . B B . 36 THR HG1 1 1
5 14331 2 2 11 THR HG21 H 8.932 -3.842 -6.513 1.00 . B B . 36 THR HG21 1 1
5 14332 2 2 11 THR HG22 H 10.665 -3.573 -6.688 1.00 . B B . 36 THR HG22 1 1
5 14333 2 2 11 THR HG23 H 9.554 -2.207 -6.737 1.00 . B B . 36 THR HG23 1 1
5 14334 2 2 11 THR N N 11.626 -2.379 -3.163 1.00 . B B . 36 THR N 1 1
5 14335 2 2 11 THR O O 9.459 -0.347 -3.660 1.00 . B B . 36 THR O 1 1
5 14336 2 2 11 THR OG1 O 10.139 -4.295 -4.186 1.00 . B B . 36 THR OG1 1 1
5 14337 2 2 12 VAL C C 9.664 1.939 -6.281 1.00 . B B . 37 VAL C 1 1
5 14338 2 2 12 VAL CA C 10.632 1.683 -5.133 1.00 . B B . 37 VAL CA 1 1
5 14339 2 2 12 VAL CB C 11.845 2.630 -5.263 1.00 . B B . 37 VAL CB 1 1
5 14340 2 2 12 VAL CG1 C 11.412 4.087 -5.157 1.00 . B B . 37 VAL CG1 1 1
5 14341 2 2 12 VAL CG2 C 12.894 2.300 -4.210 1.00 . B B . 37 VAL CG2 1 1
5 14342 2 2 12 VAL H H 11.804 0.011 -5.678 1.00 . B B . 37 VAL H 1 1
5 14343 2 2 12 VAL HA H 10.133 1.896 -4.200 1.00 . B B . 37 VAL HA 1 1
5 14344 2 2 12 VAL HB H 12.285 2.480 -6.237 1.00 . B B . 37 VAL HB 1 1
5 14345 2 2 12 VAL HG11 H 10.698 4.308 -5.936 1.00 . B B . 37 VAL HG11 1 1
5 14346 2 2 12 VAL HG12 H 12.274 4.729 -5.266 1.00 . B B . 37 VAL HG12 1 1
5 14347 2 2 12 VAL HG13 H 10.956 4.260 -4.192 1.00 . B B . 37 VAL HG13 1 1
5 14348 2 2 12 VAL HG21 H 12.472 2.434 -3.225 1.00 . B B . 37 VAL HG21 1 1
5 14349 2 2 12 VAL HG22 H 13.744 2.955 -4.331 1.00 . B B . 37 VAL HG22 1 1
5 14350 2 2 12 VAL HG23 H 13.208 1.274 -4.329 1.00 . B B . 37 VAL HG23 1 1
5 14351 2 2 12 VAL N N 11.053 0.292 -5.110 1.00 . B B . 37 VAL N 1 1
5 14352 2 2 12 VAL O O 9.986 1.695 -7.448 1.00 . B B . 37 VAL O 1 1
5 14353 2 2 13 LYS C C 7.469 4.205 -7.246 1.00 . B B . 38 LYS C 1 1
5 14354 2 2 13 LYS CA C 7.455 2.715 -6.929 1.00 . B B . 38 LYS CA 1 1
5 14355 2 2 13 LYS CB C 6.075 2.302 -6.425 1.00 . B B . 38 LYS CB 1 1
5 14356 2 2 13 LYS CD C 4.488 0.467 -5.813 1.00 . B B . 38 LYS CD 1 1
5 14357 2 2 13 LYS CE C 4.159 -1.010 -5.947 1.00 . B B . 38 LYS CE 1 1
5 14358 2 2 13 LYS CG C 5.872 0.798 -6.344 1.00 . B B . 38 LYS CG 1 1
5 14359 2 2 13 LYS H H 8.277 2.565 -4.986 1.00 . B B . 38 LYS H 1 1
5 14360 2 2 13 LYS HA H 7.685 2.162 -7.827 1.00 . B B . 38 LYS HA 1 1
5 14361 2 2 13 LYS HB2 H 5.927 2.717 -5.440 1.00 . B B . 38 LYS HB2 1 1
5 14362 2 2 13 LYS HB3 H 5.327 2.707 -7.091 1.00 . B B . 38 LYS HB3 1 1
5 14363 2 2 13 LYS HD2 H 4.438 0.740 -4.770 1.00 . B B . 38 LYS HD2 1 1
5 14364 2 2 13 LYS HD3 H 3.757 1.037 -6.368 1.00 . B B . 38 LYS HD3 1 1
5 14365 2 2 13 LYS HE2 H 4.354 -1.320 -6.961 1.00 . B B . 38 LYS HE2 1 1
5 14366 2 2 13 LYS HE3 H 4.787 -1.568 -5.270 1.00 . B B . 38 LYS HE3 1 1
5 14367 2 2 13 LYS HG2 H 5.979 0.376 -7.333 1.00 . B B . 38 LYS HG2 1 1
5 14368 2 2 13 LYS HG3 H 6.616 0.374 -5.685 1.00 . B B . 38 LYS HG3 1 1
5 14369 2 2 13 LYS HZ1 H 2.275 -0.411 -5.264 1.00 . B B . 38 LYS HZ1 1 1
5 14370 2 2 13 LYS HZ2 H 2.662 -2.021 -4.897 1.00 . B B . 38 LYS HZ2 1 1
5 14371 2 2 13 LYS HZ3 H 2.228 -1.596 -6.475 1.00 . B B . 38 LYS HZ3 1 1
5 14372 2 2 13 LYS N N 8.474 2.411 -5.941 1.00 . B B . 38 LYS N 1 1
5 14373 2 2 13 LYS NZ N 2.734 -1.280 -5.625 1.00 . B B . 38 LYS NZ 1 1
5 14374 2 2 13 LYS O O 7.249 5.040 -6.366 1.00 . B B . 38 LYS O 1 1
5 14375 2 2 14 THR C C 6.762 6.182 -10.030 1.00 . B B . 39 THR C 1 1
5 14376 2 2 14 THR CA C 7.782 5.916 -8.933 1.00 . B B . 39 THR CA 1 1
5 14377 2 2 14 THR CB C 9.195 6.250 -9.472 1.00 . B B . 39 THR CB 1 1
5 14378 2 2 14 THR CG2 C 10.229 6.222 -8.360 1.00 . B B . 39 THR CG2 1 1
5 14379 2 2 14 THR H H 7.821 3.819 -9.166 1.00 . B B . 39 THR H 1 1
5 14380 2 2 14 THR HA H 7.575 6.552 -8.084 1.00 . B B . 39 THR HA 1 1
5 14381 2 2 14 THR HB H 9.177 7.242 -9.902 1.00 . B B . 39 THR HB 1 1
5 14382 2 2 14 THR HG1 H 9.505 4.414 -10.138 1.00 . B B . 39 THR HG1 1 1
5 14383 2 2 14 THR HG21 H 10.193 5.264 -7.864 1.00 . B B . 39 THR HG21 1 1
5 14384 2 2 14 THR HG22 H 10.016 7.005 -7.650 1.00 . B B . 39 THR HG22 1 1
5 14385 2 2 14 THR HG23 H 11.213 6.373 -8.780 1.00 . B B . 39 THR HG23 1 1
5 14386 2 2 14 THR N N 7.712 4.530 -8.501 1.00 . B B . 39 THR N 1 1
5 14387 2 2 14 THR O O 6.270 5.237 -10.651 1.00 . B B . 39 THR O 1 1
5 14388 2 2 14 THR OG1 O 9.570 5.310 -10.489 1.00 . B B . 39 THR OG1 1 1
5 14389 2 2 15 PRO C C 6.150 7.709 -12.695 1.00 . B B . 40 PRO C 1 1
5 14390 2 2 15 PRO CA C 5.469 7.836 -11.334 1.00 . B B . 40 PRO CA 1 1
5 14391 2 2 15 PRO CB C 5.150 9.300 -11.031 1.00 . B B . 40 PRO CB 1 1
5 14392 2 2 15 PRO CD C 6.847 8.635 -9.483 1.00 . B B . 40 PRO CD 1 1
5 14393 2 2 15 PRO CG C 6.325 9.804 -10.272 1.00 . B B . 40 PRO CG 1 1
5 14394 2 2 15 PRO HA H 4.569 7.243 -11.316 1.00 . B B . 40 PRO HA 1 1
5 14395 2 2 15 PRO HB2 H 5.023 9.849 -11.957 1.00 . B B . 40 PRO HB2 1 1
5 14396 2 2 15 PRO HB3 H 4.261 9.370 -10.429 1.00 . B B . 40 PRO HB3 1 1
5 14397 2 2 15 PRO HD2 H 7.925 8.674 -9.424 1.00 . B B . 40 PRO HD2 1 1
5 14398 2 2 15 PRO HD3 H 6.417 8.627 -8.495 1.00 . B B . 40 PRO HD3 1 1
5 14399 2 2 15 PRO HG2 H 7.080 10.160 -10.960 1.00 . B B . 40 PRO HG2 1 1
5 14400 2 2 15 PRO HG3 H 6.021 10.593 -9.602 1.00 . B B . 40 PRO HG3 1 1
5 14401 2 2 15 PRO N N 6.401 7.459 -10.263 1.00 . B B . 40 PRO N 1 1
5 14402 2 2 15 PRO O O 6.192 8.655 -13.485 1.00 . B B . 40 PRO O 1 1
5 14403 2 2 16 LYS C C 7.569 4.723 -14.332 1.00 . B B . 41 LYS C 1 1
5 14404 2 2 16 LYS CA C 7.410 6.230 -14.169 1.00 . B B . 41 LYS CA 1 1
5 14405 2 2 16 LYS CB C 8.791 6.892 -14.126 1.00 . B B . 41 LYS CB 1 1
5 14406 2 2 16 LYS CD C 9.058 8.046 -16.346 1.00 . B B . 41 LYS CD 1 1
5 14407 2 2 16 LYS CE C 10.232 8.759 -16.998 1.00 . B B . 41 LYS CE 1 1
5 14408 2 2 16 LYS CG C 9.522 6.900 -15.459 1.00 . B B . 41 LYS CG 1 1
5 14409 2 2 16 LYS H H 6.562 5.805 -12.276 1.00 . B B . 41 LYS H 1 1
5 14410 2 2 16 LYS HA H 6.848 6.622 -15.002 1.00 . B B . 41 LYS HA 1 1
5 14411 2 2 16 LYS HB2 H 8.676 7.914 -13.797 1.00 . B B . 41 LYS HB2 1 1
5 14412 2 2 16 LYS HB3 H 9.403 6.361 -13.411 1.00 . B B . 41 LYS HB3 1 1
5 14413 2 2 16 LYS HD2 H 8.416 7.652 -17.119 1.00 . B B . 41 LYS HD2 1 1
5 14414 2 2 16 LYS HD3 H 8.508 8.755 -15.745 1.00 . B B . 41 LYS HD3 1 1
5 14415 2 2 16 LYS HE2 H 10.879 8.024 -17.453 1.00 . B B . 41 LYS HE2 1 1
5 14416 2 2 16 LYS HE3 H 9.855 9.426 -17.760 1.00 . B B . 41 LYS HE3 1 1
5 14417 2 2 16 LYS HG2 H 10.581 7.004 -15.278 1.00 . B B . 41 LYS HG2 1 1
5 14418 2 2 16 LYS HG3 H 9.333 5.966 -15.966 1.00 . B B . 41 LYS HG3 1 1
5 14419 2 2 16 LYS HZ1 H 10.399 10.245 -15.544 1.00 . B B . 41 LYS HZ1 1 1
5 14420 2 2 16 LYS HZ2 H 11.784 10.059 -16.492 1.00 . B B . 41 LYS HZ2 1 1
5 14421 2 2 16 LYS HZ3 H 11.424 8.925 -15.289 1.00 . B B . 41 LYS HZ3 1 1
5 14422 2 2 16 LYS N N 6.683 6.522 -12.945 1.00 . B B . 41 LYS N 1 1
5 14423 2 2 16 LYS NZ N 11.016 9.550 -16.012 1.00 . B B . 41 LYS NZ 1 1
5 14424 2 2 16 LYS O O 7.000 4.118 -15.241 1.00 . B B . 41 LYS O 1 1
5 14425 2 2 17 GLU C C 8.716 2.127 -12.045 1.00 . B B . 42 GLU C 1 1
5 14426 2 2 17 GLU CA C 8.579 2.688 -13.455 1.00 . B B . 42 GLU CA 1 1
5 14427 2 2 17 GLU CB C 9.851 2.394 -14.255 1.00 . B B . 42 GLU CB 1 1
5 14428 2 2 17 GLU CD C 10.861 1.644 -16.445 1.00 . B B . 42 GLU CD 1 1
5 14429 2 2 17 GLU CG C 9.588 1.906 -15.671 1.00 . B B . 42 GLU CG 1 1
5 14430 2 2 17 GLU H H 8.735 4.656 -12.706 1.00 . B B . 42 GLU H 1 1
5 14431 2 2 17 GLU HA H 7.740 2.214 -13.941 1.00 . B B . 42 GLU HA 1 1
5 14432 2 2 17 GLU HB2 H 10.441 3.297 -14.316 1.00 . B B . 42 GLU HB2 1 1
5 14433 2 2 17 GLU HB3 H 10.422 1.636 -13.737 1.00 . B B . 42 GLU HB3 1 1
5 14434 2 2 17 GLU HG2 H 9.024 0.989 -15.622 1.00 . B B . 42 GLU HG2 1 1
5 14435 2 2 17 GLU HG3 H 9.014 2.654 -16.196 1.00 . B B . 42 GLU HG3 1 1
5 14436 2 2 17 GLU N N 8.330 4.121 -13.423 1.00 . B B . 42 GLU N 1 1
5 14437 2 2 17 GLU O O 8.510 2.834 -11.053 1.00 . B B . 42 GLU O 1 1
5 14438 2 2 17 GLU OE1 O 11.626 0.737 -16.054 1.00 . B B . 42 GLU OE1 1 1
5 14439 2 2 17 GLU OE2 O 11.105 2.337 -17.456 1.00 . B B . 42 GLU OE2 1 1
5 14440 2 2 18 LYS C C 10.634 -0.451 -10.679 1.00 . B B . 43 LYS C 1 1
5 14441 2 2 18 LYS CA C 9.245 0.171 -10.705 1.00 . B B . 43 LYS CA 1 1
5 14442 2 2 18 LYS CB C 8.172 -0.905 -10.526 1.00 . B B . 43 LYS CB 1 1
5 14443 2 2 18 LYS CD C 7.293 -2.842 -9.175 1.00 . B B . 43 LYS CD 1 1
5 14444 2 2 18 LYS CE C 7.582 -3.912 -10.225 1.00 . B B . 43 LYS CE 1 1
5 14445 2 2 18 LYS CG C 8.303 -1.701 -9.237 1.00 . B B . 43 LYS CG 1 1
5 14446 2 2 18 LYS H H 9.178 0.348 -12.800 1.00 . B B . 43 LYS H 1 1
5 14447 2 2 18 LYS HA H 9.162 0.901 -9.911 1.00 . B B . 43 LYS HA 1 1
5 14448 2 2 18 LYS HB2 H 7.204 -0.432 -10.532 1.00 . B B . 43 LYS HB2 1 1
5 14449 2 2 18 LYS HB3 H 8.230 -1.593 -11.357 1.00 . B B . 43 LYS HB3 1 1
5 14450 2 2 18 LYS HD2 H 7.336 -3.292 -8.196 1.00 . B B . 43 LYS HD2 1 1
5 14451 2 2 18 LYS HD3 H 6.305 -2.440 -9.344 1.00 . B B . 43 LYS HD3 1 1
5 14452 2 2 18 LYS HE2 H 7.578 -3.453 -11.202 1.00 . B B . 43 LYS HE2 1 1
5 14453 2 2 18 LYS HE3 H 8.559 -4.331 -10.031 1.00 . B B . 43 LYS HE3 1 1
5 14454 2 2 18 LYS HG2 H 9.299 -2.115 -9.181 1.00 . B B . 43 LYS HG2 1 1
5 14455 2 2 18 LYS HG3 H 8.139 -1.038 -8.399 1.00 . B B . 43 LYS HG3 1 1
5 14456 2 2 18 LYS HZ1 H 5.629 -4.632 -10.434 1.00 . B B . 43 LYS HZ1 1 1
5 14457 2 2 18 LYS HZ2 H 6.537 -5.445 -9.260 1.00 . B B . 43 LYS HZ2 1 1
5 14458 2 2 18 LYS HZ3 H 6.820 -5.739 -10.901 1.00 . B B . 43 LYS HZ3 1 1
5 14459 2 2 18 LYS N N 9.055 0.853 -11.971 1.00 . B B . 43 LYS N 1 1
5 14460 2 2 18 LYS NZ N 6.571 -5.006 -10.204 1.00 . B B . 43 LYS NZ 1 1
5 14461 2 2 18 LYS O O 10.964 -1.275 -11.534 1.00 . B B . 43 LYS O 1 1
5 14462 2 2 19 GLU C C 13.063 -1.124 -8.216 1.00 . B B . 44 GLU C 1 1
5 14463 2 2 19 GLU CA C 12.800 -0.581 -9.613 1.00 . B B . 44 GLU CA 1 1
5 14464 2 2 19 GLU CB C 13.817 0.510 -9.953 1.00 . B B . 44 GLU CB 1 1
5 14465 2 2 19 GLU CD C 14.863 -0.749 -11.866 1.00 . B B . 44 GLU CD 1 1
5 14466 2 2 19 GLU CG C 15.102 -0.028 -10.557 1.00 . B B . 44 GLU CG 1 1
5 14467 2 2 19 GLU H H 11.129 0.593 -9.052 1.00 . B B . 44 GLU H 1 1
5 14468 2 2 19 GLU HA H 12.899 -1.388 -10.326 1.00 . B B . 44 GLU HA 1 1
5 14469 2 2 19 GLU HB2 H 13.371 1.195 -10.660 1.00 . B B . 44 GLU HB2 1 1
5 14470 2 2 19 GLU HB3 H 14.067 1.049 -9.051 1.00 . B B . 44 GLU HB3 1 1
5 14471 2 2 19 GLU HG2 H 15.777 0.795 -10.736 1.00 . B B . 44 GLU HG2 1 1
5 14472 2 2 19 GLU HG3 H 15.553 -0.720 -9.860 1.00 . B B . 44 GLU HG3 1 1
5 14473 2 2 19 GLU N N 11.447 -0.057 -9.715 1.00 . B B . 44 GLU N 1 1
5 14474 2 2 19 GLU O O 12.468 -0.669 -7.240 1.00 . B B . 44 GLU O 1 1
5 14475 2 2 19 GLU OE1 O 14.797 -0.077 -12.920 1.00 . B B . 44 GLU OE1 1 1
5 14476 2 2 19 GLU OE2 O 14.739 -1.992 -11.848 1.00 . B B . 44 GLU OE2 1 1
5 14477 2 2 20 GLU C C 15.743 -2.391 -6.504 1.00 . B B . 45 GLU C 1 1
5 14478 2 2 20 GLU CA C 14.294 -2.699 -6.852 1.00 . B B . 45 GLU CA 1 1
5 14479 2 2 20 GLU CB C 14.074 -4.210 -6.899 1.00 . B B . 45 GLU CB 1 1
5 14480 2 2 20 GLU CD C 14.143 -6.399 -5.663 1.00 . B B . 45 GLU CD 1 1
5 14481 2 2 20 GLU CG C 14.319 -4.903 -5.571 1.00 . B B . 45 GLU CG 1 1
5 14482 2 2 20 GLU H H 14.397 -2.420 -8.939 1.00 . B B . 45 GLU H 1 1
5 14483 2 2 20 GLU HA H 13.653 -2.270 -6.098 1.00 . B B . 45 GLU HA 1 1
5 14484 2 2 20 GLU HB2 H 13.056 -4.408 -7.199 1.00 . B B . 45 GLU HB2 1 1
5 14485 2 2 20 GLU HB3 H 14.744 -4.638 -7.630 1.00 . B B . 45 GLU HB3 1 1
5 14486 2 2 20 GLU HG2 H 15.328 -4.691 -5.248 1.00 . B B . 45 GLU HG2 1 1
5 14487 2 2 20 GLU HG3 H 13.619 -4.517 -4.844 1.00 . B B . 45 GLU HG3 1 1
5 14488 2 2 20 GLU N N 13.951 -2.099 -8.127 1.00 . B B . 45 GLU N 1 1
5 14489 2 2 20 GLU O O 16.652 -2.656 -7.293 1.00 . B B . 45 GLU O 1 1
5 14490 2 2 20 GLU OE1 O 15.049 -7.077 -6.195 1.00 . B B . 45 GLU OE1 1 1
5 14491 2 2 20 GLU OE2 O 13.097 -6.904 -5.210 1.00 . B B . 45 GLU OE2 1 1
5 14492 2 2 21 PHE C C 17.749 -2.480 -3.833 1.00 . B B . 46 PHE C 1 1
5 14493 2 2 21 PHE CA C 17.289 -1.474 -4.880 1.00 . B B . 46 PHE CA 1 1
5 14494 2 2 21 PHE CB C 17.330 -0.054 -4.307 1.00 . B B . 46 PHE CB 1 1
5 14495 2 2 21 PHE CD1 C 16.187 1.507 -5.914 1.00 . B B . 46 PHE CD1 1 1
5 14496 2 2 21 PHE CD2 C 18.569 1.555 -5.783 1.00 . B B . 46 PHE CD2 1 1
5 14497 2 2 21 PHE CE1 C 16.216 2.500 -6.877 1.00 . B B . 46 PHE CE1 1 1
5 14498 2 2 21 PHE CE2 C 18.604 2.547 -6.745 1.00 . B B . 46 PHE CE2 1 1
5 14499 2 2 21 PHE CG C 17.363 1.025 -5.356 1.00 . B B . 46 PHE CG 1 1
5 14500 2 2 21 PHE CZ C 17.426 3.019 -7.292 1.00 . B B . 46 PHE CZ 1 1
5 14501 2 2 21 PHE H H 15.179 -1.613 -4.756 1.00 . B B . 46 PHE H 1 1
5 14502 2 2 21 PHE HA H 17.952 -1.530 -5.729 1.00 . B B . 46 PHE HA 1 1
5 14503 2 2 21 PHE HB2 H 16.453 0.106 -3.699 1.00 . B B . 46 PHE HB2 1 1
5 14504 2 2 21 PHE HB3 H 18.212 0.054 -3.692 1.00 . B B . 46 PHE HB3 1 1
5 14505 2 2 21 PHE HD1 H 15.240 1.101 -5.589 1.00 . B B . 46 PHE HD1 1 1
5 14506 2 2 21 PHE HD2 H 19.490 1.188 -5.357 1.00 . B B . 46 PHE HD2 1 1
5 14507 2 2 21 PHE HE1 H 15.293 2.867 -7.304 1.00 . B B . 46 PHE HE1 1 1
5 14508 2 2 21 PHE HE2 H 19.551 2.952 -7.070 1.00 . B B . 46 PHE HE2 1 1
5 14509 2 2 21 PHE HZ H 17.450 3.794 -8.044 1.00 . B B . 46 PHE HZ 1 1
5 14510 2 2 21 PHE N N 15.951 -1.810 -5.336 1.00 . B B . 46 PHE N 1 1
5 14511 2 2 21 PHE O O 16.930 -3.122 -3.174 1.00 . B B . 46 PHE O 1 1
5 14512 2 2 22 ALA C C 20.561 -2.819 -1.778 1.00 . B B . 47 ALA C 1 1
5 14513 2 2 22 ALA CA C 19.622 -3.547 -2.733 1.00 . B B . 47 ALA CA 1 1
5 14514 2 2 22 ALA CB C 20.350 -4.665 -3.466 1.00 . B B . 47 ALA CB 1 1
5 14515 2 2 22 ALA H H 19.660 -2.078 -4.248 1.00 . B B . 47 ALA H 1 1
5 14516 2 2 22 ALA HA H 18.809 -3.984 -2.168 1.00 . B B . 47 ALA HA 1 1
5 14517 2 2 22 ALA HB1 H 20.754 -5.364 -2.748 1.00 . B B . 47 ALA HB1 1 1
5 14518 2 2 22 ALA HB2 H 21.154 -4.247 -4.053 1.00 . B B . 47 ALA HB2 1 1
5 14519 2 2 22 ALA HB3 H 19.658 -5.179 -4.116 1.00 . B B . 47 ALA HB3 1 1
5 14520 2 2 22 ALA N N 19.055 -2.619 -3.692 1.00 . B B . 47 ALA N 1 1
5 14521 2 2 22 ALA O O 21.608 -2.314 -2.189 1.00 . B B . 47 ALA O 1 1
5 14522 2 2 23 VAL C C 21.111 -2.916 1.766 1.00 . B B . 48 VAL C 1 1
5 14523 2 2 23 VAL CA C 20.987 -2.072 0.501 1.00 . B B . 48 VAL CA 1 1
5 14524 2 2 23 VAL CB C 20.392 -0.692 0.869 1.00 . B B . 48 VAL CB 1 1
5 14525 2 2 23 VAL CG1 C 20.731 0.344 -0.193 1.00 . B B . 48 VAL CG1 1 1
5 14526 2 2 23 VAL CG2 C 18.884 -0.787 1.066 1.00 . B B . 48 VAL CG2 1 1
5 14527 2 2 23 VAL H H 19.339 -3.189 -0.239 1.00 . B B . 48 VAL H 1 1
5 14528 2 2 23 VAL HA H 21.971 -1.918 0.086 1.00 . B B . 48 VAL HA 1 1
5 14529 2 2 23 VAL HB H 20.835 -0.372 1.801 1.00 . B B . 48 VAL HB 1 1
5 14530 2 2 23 VAL HG11 H 21.803 0.454 -0.260 1.00 . B B . 48 VAL HG11 1 1
5 14531 2 2 23 VAL HG12 H 20.287 1.289 0.074 1.00 . B B . 48 VAL HG12 1 1
5 14532 2 2 23 VAL HG13 H 20.342 0.020 -1.149 1.00 . B B . 48 VAL HG13 1 1
5 14533 2 2 23 VAL HG21 H 18.492 0.187 1.315 1.00 . B B . 48 VAL HG21 1 1
5 14534 2 2 23 VAL HG22 H 18.669 -1.479 1.870 1.00 . B B . 48 VAL HG22 1 1
5 14535 2 2 23 VAL HG23 H 18.424 -1.141 0.156 1.00 . B B . 48 VAL HG23 1 1
5 14536 2 2 23 VAL N N 20.181 -2.756 -0.509 1.00 . B B . 48 VAL N 1 1
5 14537 2 2 23 VAL O O 20.224 -3.710 2.079 1.00 . B B . 48 VAL O 1 1
5 14538 2 2 24 PRO C C 21.491 -3.096 4.849 1.00 . B B . 49 PRO C 1 1
5 14539 2 2 24 PRO CA C 22.453 -3.524 3.737 1.00 . B B . 49 PRO CA 1 1
5 14540 2 2 24 PRO CB C 23.901 -3.183 4.105 1.00 . B B . 49 PRO CB 1 1
5 14541 2 2 24 PRO CD C 23.364 -1.893 2.163 1.00 . B B . 49 PRO CD 1 1
5 14542 2 2 24 PRO CG C 24.193 -1.896 3.417 1.00 . B B . 49 PRO CG 1 1
5 14543 2 2 24 PRO HA H 22.359 -4.588 3.574 1.00 . B B . 49 PRO HA 1 1
5 14544 2 2 24 PRO HB2 H 23.989 -3.077 5.180 1.00 . B B . 49 PRO HB2 1 1
5 14545 2 2 24 PRO HB3 H 24.566 -3.955 3.749 1.00 . B B . 49 PRO HB3 1 1
5 14546 2 2 24 PRO HD2 H 23.022 -0.896 1.940 1.00 . B B . 49 PRO HD2 1 1
5 14547 2 2 24 PRO HD3 H 23.931 -2.295 1.337 1.00 . B B . 49 PRO HD3 1 1
5 14548 2 2 24 PRO HG2 H 23.915 -1.067 4.056 1.00 . B B . 49 PRO HG2 1 1
5 14549 2 2 24 PRO HG3 H 25.240 -1.843 3.163 1.00 . B B . 49 PRO HG3 1 1
5 14550 2 2 24 PRO N N 22.227 -2.775 2.498 1.00 . B B . 49 PRO N 1 1
5 14551 2 2 24 PRO O O 21.145 -1.914 4.972 1.00 . B B . 49 PRO O 1 1
5 14552 2 2 25 GLU C C 20.861 -3.192 7.959 1.00 . B B . 50 GLU C 1 1
5 14553 2 2 25 GLU CA C 20.140 -3.808 6.755 1.00 . B B . 50 GLU CA 1 1
5 14554 2 2 25 GLU CB C 19.460 -5.118 7.161 1.00 . B B . 50 GLU CB 1 1
5 14555 2 2 25 GLU CD C 17.659 -6.192 8.561 1.00 . B B . 50 GLU CD 1 1
5 14556 2 2 25 GLU CG C 18.136 -4.927 7.880 1.00 . B B . 50 GLU CG 1 1
5 14557 2 2 25 GLU H H 21.368 -4.980 5.497 1.00 . B B . 50 GLU H 1 1
5 14558 2 2 25 GLU HA H 19.386 -3.118 6.405 1.00 . B B . 50 GLU HA 1 1
5 14559 2 2 25 GLU HB2 H 19.281 -5.706 6.275 1.00 . B B . 50 GLU HB2 1 1
5 14560 2 2 25 GLU HB3 H 20.125 -5.662 7.816 1.00 . B B . 50 GLU HB3 1 1
5 14561 2 2 25 GLU HG2 H 18.257 -4.157 8.626 1.00 . B B . 50 GLU HG2 1 1
5 14562 2 2 25 GLU HG3 H 17.393 -4.618 7.163 1.00 . B B . 50 GLU HG3 1 1
5 14563 2 2 25 GLU N N 21.064 -4.060 5.654 1.00 . B B . 50 GLU N 1 1
5 14564 2 2 25 GLU O O 20.667 -3.616 9.101 1.00 . B B . 50 GLU O 1 1
5 14565 2 2 25 GLU OE1 O 18.323 -6.643 9.518 1.00 . B B . 50 GLU OE1 1 1
5 14566 2 2 25 GLU OE2 O 16.617 -6.745 8.150 1.00 . B B . 50 GLU OE2 1 1
5 14567 2 2 26 ASN C C 22.622 -0.032 8.463 1.00 . B B . 51 ASN C 1 1
5 14568 2 2 26 ASN CA C 22.430 -1.515 8.767 1.00 . B B . 51 ASN CA 1 1
5 14569 2 2 26 ASN CB C 23.795 -2.193 8.978 1.00 . B B . 51 ASN CB 1 1
5 14570 2 2 26 ASN CG C 24.836 -1.790 7.945 1.00 . B B . 51 ASN CG 1 1
5 14571 2 2 26 ASN H H 21.819 -1.895 6.772 1.00 . B B . 51 ASN H 1 1
5 14572 2 2 26 ASN HA H 21.854 -1.605 9.675 1.00 . B B . 51 ASN HA 1 1
5 14573 2 2 26 ASN HB2 H 24.172 -1.928 9.955 1.00 . B B . 51 ASN HB2 1 1
5 14574 2 2 26 ASN HB3 H 23.665 -3.265 8.929 1.00 . B B . 51 ASN HB3 1 1
5 14575 2 2 26 ASN HD21 H 26.289 -2.096 9.264 1.00 . B B . 51 ASN HD21 1 1
5 14576 2 2 26 ASN HD22 H 26.792 -1.564 7.698 1.00 . B B . 51 ASN HD22 1 1
5 14577 2 2 26 ASN N N 21.691 -2.184 7.703 1.00 . B B . 51 ASN N 1 1
5 14578 2 2 26 ASN ND2 N 26.098 -1.820 8.341 1.00 . B B . 51 ASN ND2 1 1
5 14579 2 2 26 ASN O O 23.323 0.673 9.191 1.00 . B B . 51 ASN O 1 1
5 14580 2 2 26 ASN OD1 O 24.510 -1.449 6.803 1.00 . B B . 51 ASN OD1 1 1
5 14581 2 2 27 SER C C 20.852 2.625 7.302 1.00 . B B . 52 SER C 1 1
5 14582 2 2 27 SER CA C 22.127 1.838 7.010 1.00 . B B . 52 SER CA 1 1
5 14583 2 2 27 SER CB C 22.463 1.929 5.524 1.00 . B B . 52 SER CB 1 1
5 14584 2 2 27 SER H H 21.413 -0.147 6.874 1.00 . B B . 52 SER H 1 1
5 14585 2 2 27 SER HA H 22.939 2.264 7.580 1.00 . B B . 52 SER HA 1 1
5 14586 2 2 27 SER HB2 H 21.565 1.779 4.947 1.00 . B B . 52 SER HB2 1 1
5 14587 2 2 27 SER HB3 H 22.872 2.905 5.307 1.00 . B B . 52 SER HB3 1 1
5 14588 2 2 27 SER HG H 23.587 0.367 5.910 1.00 . B B . 52 SER HG 1 1
5 14589 2 2 27 SER N N 21.991 0.445 7.400 1.00 . B B . 52 SER N 1 1
5 14590 2 2 27 SER O O 19.782 2.049 7.510 1.00 . B B . 52 SER O 1 1
5 14591 2 2 27 SER OG O 23.414 0.943 5.154 1.00 . B B . 52 SER OG 1 1
5 14592 2 2 28 SER C C 19.182 5.258 6.266 1.00 . B B . 53 SER C 1 1
5 14593 2 2 28 SER CA C 19.853 4.824 7.577 1.00 . B B . 53 SER CA 1 1
5 14594 2 2 28 SER CB C 20.333 6.035 8.373 1.00 . B B . 53 SER CB 1 1
5 14595 2 2 28 SER H H 21.863 4.342 7.139 1.00 . B B . 53 SER H 1 1
5 14596 2 2 28 SER HA H 19.136 4.274 8.170 1.00 . B B . 53 SER HA 1 1
5 14597 2 2 28 SER HB2 H 20.850 6.714 7.714 1.00 . B B . 53 SER HB2 1 1
5 14598 2 2 28 SER HB3 H 19.482 6.536 8.809 1.00 . B B . 53 SER HB3 1 1
5 14599 2 2 28 SER HG H 21.453 4.715 9.302 1.00 . B B . 53 SER HG 1 1
5 14600 2 2 28 SER N N 20.979 3.945 7.314 1.00 . B B . 53 SER N 1 1
5 14601 2 2 28 SER O O 19.590 4.841 5.175 1.00 . B B . 53 SER O 1 1
5 14602 2 2 28 SER OG O 21.215 5.642 9.416 1.00 . B B . 53 SER OG 1 1
5 14603 2 2 29 VAL C C 18.201 7.640 4.435 1.00 . B B . 54 VAL C 1 1
5 14604 2 2 29 VAL CA C 17.425 6.569 5.199 1.00 . B B . 54 VAL CA 1 1
5 14605 2 2 29 VAL CB C 16.036 7.125 5.586 1.00 . B B . 54 VAL CB 1 1
5 14606 2 2 29 VAL CG1 C 15.239 7.529 4.356 1.00 . B B . 54 VAL CG1 1 1
5 14607 2 2 29 VAL CG2 C 15.262 6.102 6.397 1.00 . B B . 54 VAL CG2 1 1
5 14608 2 2 29 VAL H H 17.891 6.420 7.263 1.00 . B B . 54 VAL H 1 1
5 14609 2 2 29 VAL HA H 17.276 5.720 4.547 1.00 . B B . 54 VAL HA 1 1
5 14610 2 2 29 VAL HB H 16.181 8.003 6.199 1.00 . B B . 54 VAL HB 1 1
5 14611 2 2 29 VAL HG11 H 15.651 8.438 3.943 1.00 . B B . 54 VAL HG11 1 1
5 14612 2 2 29 VAL HG12 H 14.208 7.693 4.632 1.00 . B B . 54 VAL HG12 1 1
5 14613 2 2 29 VAL HG13 H 15.295 6.742 3.618 1.00 . B B . 54 VAL HG13 1 1
5 14614 2 2 29 VAL HG21 H 15.186 5.184 5.835 1.00 . B B . 54 VAL HG21 1 1
5 14615 2 2 29 VAL HG22 H 14.272 6.479 6.608 1.00 . B B . 54 VAL HG22 1 1
5 14616 2 2 29 VAL HG23 H 15.783 5.915 7.323 1.00 . B B . 54 VAL HG23 1 1
5 14617 2 2 29 VAL N N 18.159 6.100 6.372 1.00 . B B . 54 VAL N 1 1
5 14618 2 2 29 VAL O O 18.061 7.763 3.219 1.00 . B B . 54 VAL O 1 1
5 14619 2 2 30 GLN C C 20.676 8.914 3.382 1.00 . B B . 55 GLN C 1 1
5 14620 2 2 30 GLN CA C 19.811 9.463 4.520 1.00 . B B . 55 GLN CA 1 1
5 14621 2 2 30 GLN CB C 20.676 10.168 5.571 1.00 . B B . 55 GLN CB 1 1
5 14622 2 2 30 GLN CD C 22.228 12.118 5.983 1.00 . B B . 55 GLN CD 1 1
5 14623 2 2 30 GLN CG C 21.720 11.103 4.981 1.00 . B B . 55 GLN CG 1 1
5 14624 2 2 30 GLN H H 19.108 8.251 6.111 1.00 . B B . 55 GLN H 1 1
5 14625 2 2 30 GLN HA H 19.116 10.178 4.107 1.00 . B B . 55 GLN HA 1 1
5 14626 2 2 30 GLN HB2 H 20.032 10.748 6.217 1.00 . B B . 55 GLN HB2 1 1
5 14627 2 2 30 GLN HB3 H 21.183 9.422 6.163 1.00 . B B . 55 GLN HB3 1 1
5 14628 2 2 30 GLN HE21 H 20.872 13.431 5.373 1.00 . B B . 55 GLN HE21 1 1
5 14629 2 2 30 GLN HE22 H 21.922 13.966 6.638 1.00 . B B . 55 GLN HE22 1 1
5 14630 2 2 30 GLN HG2 H 22.555 10.514 4.633 1.00 . B B . 55 GLN HG2 1 1
5 14631 2 2 30 GLN HG3 H 21.281 11.629 4.148 1.00 . B B . 55 GLN HG3 1 1
5 14632 2 2 30 GLN N N 19.026 8.401 5.143 1.00 . B B . 55 GLN N 1 1
5 14633 2 2 30 GLN NE2 N 21.612 13.288 6.001 1.00 . B B . 55 GLN NE2 1 1
5 14634 2 2 30 GLN O O 20.717 9.486 2.290 1.00 . B B . 55 GLN O 1 1
5 14635 2 2 30 GLN OE1 O 23.173 11.857 6.727 1.00 . B B . 55 GLN OE1 1 1
5 14636 2 2 31 GLN C C 21.361 6.590 1.481 1.00 . B B . 56 GLN C 1 1
5 14637 2 2 31 GLN CA C 22.196 7.163 2.628 1.00 . B B . 56 GLN CA 1 1
5 14638 2 2 31 GLN CB C 23.038 6.048 3.256 1.00 . B B . 56 GLN CB 1 1
5 14639 2 2 31 GLN CD C 25.394 6.911 3.544 1.00 . B B . 56 GLN CD 1 1
5 14640 2 2 31 GLN CG C 24.472 6.005 2.751 1.00 . B B . 56 GLN CG 1 1
5 14641 2 2 31 GLN H H 21.260 7.375 4.519 1.00 . B B . 56 GLN H 1 1
5 14642 2 2 31 GLN HA H 22.856 7.922 2.233 1.00 . B B . 56 GLN HA 1 1
5 14643 2 2 31 GLN HB2 H 23.061 6.186 4.326 1.00 . B B . 56 GLN HB2 1 1
5 14644 2 2 31 GLN HB3 H 22.573 5.099 3.036 1.00 . B B . 56 GLN HB3 1 1
5 14645 2 2 31 GLN HE21 H 25.046 8.424 2.295 1.00 . B B . 56 GLN HE21 1 1
5 14646 2 2 31 GLN HE22 H 26.121 8.760 3.608 1.00 . B B . 56 GLN HE22 1 1
5 14647 2 2 31 GLN HG2 H 24.837 4.990 2.827 1.00 . B B . 56 GLN HG2 1 1
5 14648 2 2 31 GLN HG3 H 24.486 6.315 1.718 1.00 . B B . 56 GLN HG3 1 1
5 14649 2 2 31 GLN N N 21.340 7.789 3.633 1.00 . B B . 56 GLN N 1 1
5 14650 2 2 31 GLN NE2 N 25.536 8.153 3.105 1.00 . B B . 56 GLN NE2 1 1
5 14651 2 2 31 GLN O O 21.836 6.465 0.354 1.00 . B B . 56 GLN O 1 1
5 14652 2 2 31 GLN OE1 O 25.977 6.495 4.547 1.00 . B B . 56 GLN OE1 1 1
5 14653 2 2 32 PHE C C 18.677 6.776 -0.142 1.00 . B B . 57 PHE C 1 1
5 14654 2 2 32 PHE CA C 19.216 5.680 0.775 1.00 . B B . 57 PHE CA 1 1
5 14655 2 2 32 PHE CB C 18.056 4.941 1.450 1.00 . B B . 57 PHE CB 1 1
5 14656 2 2 32 PHE CD1 C 17.643 3.119 -0.229 1.00 . B B . 57 PHE CD1 1 1
5 14657 2 2 32 PHE CD2 C 15.848 4.594 0.309 1.00 . B B . 57 PHE CD2 1 1
5 14658 2 2 32 PHE CE1 C 16.826 2.440 -1.110 1.00 . B B . 57 PHE CE1 1 1
5 14659 2 2 32 PHE CE2 C 15.025 3.918 -0.571 1.00 . B B . 57 PHE CE2 1 1
5 14660 2 2 32 PHE CG C 17.165 4.203 0.489 1.00 . B B . 57 PHE CG 1 1
5 14661 2 2 32 PHE CZ C 15.516 2.839 -1.281 1.00 . B B . 57 PHE CZ 1 1
5 14662 2 2 32 PHE H H 19.784 6.378 2.691 1.00 . B B . 57 PHE H 1 1
5 14663 2 2 32 PHE HA H 19.782 4.975 0.181 1.00 . B B . 57 PHE HA 1 1
5 14664 2 2 32 PHE HB2 H 18.454 4.220 2.148 1.00 . B B . 57 PHE HB2 1 1
5 14665 2 2 32 PHE HB3 H 17.449 5.655 1.985 1.00 . B B . 57 PHE HB3 1 1
5 14666 2 2 32 PHE HD1 H 18.666 2.806 -0.096 1.00 . B B . 57 PHE HD1 1 1
5 14667 2 2 32 PHE HD2 H 15.466 5.437 0.861 1.00 . B B . 57 PHE HD2 1 1
5 14668 2 2 32 PHE HE1 H 17.213 1.596 -1.664 1.00 . B B . 57 PHE HE1 1 1
5 14669 2 2 32 PHE HE2 H 14.000 4.231 -0.704 1.00 . B B . 57 PHE HE2 1 1
5 14670 2 2 32 PHE HZ H 14.874 2.309 -1.970 1.00 . B B . 57 PHE HZ 1 1
5 14671 2 2 32 PHE N N 20.114 6.244 1.777 1.00 . B B . 57 PHE N 1 1
5 14672 2 2 32 PHE O O 18.657 6.623 -1.364 1.00 . B B . 57 PHE O 1 1
5 14673 2 2 33 LYS C C 18.744 9.536 -1.287 1.00 . B B . 58 LYS C 1 1
5 14674 2 2 33 LYS CA C 17.714 9.018 -0.291 1.00 . B B . 58 LYS CA 1 1
5 14675 2 2 33 LYS CB C 17.307 10.148 0.659 1.00 . B B . 58 LYS CB 1 1
5 14676 2 2 33 LYS CD C 15.844 10.873 2.570 1.00 . B B . 58 LYS CD 1 1
5 14677 2 2 33 LYS CE C 15.673 12.275 2.001 1.00 . B B . 58 LYS CE 1 1
5 14678 2 2 33 LYS CG C 16.056 9.845 1.468 1.00 . B B . 58 LYS CG 1 1
5 14679 2 2 33 LYS H H 18.291 7.936 1.441 1.00 . B B . 58 LYS H 1 1
5 14680 2 2 33 LYS HA H 16.842 8.679 -0.832 1.00 . B B . 58 LYS HA 1 1
5 14681 2 2 33 LYS HB2 H 18.118 10.331 1.349 1.00 . B B . 58 LYS HB2 1 1
5 14682 2 2 33 LYS HB3 H 17.129 11.043 0.082 1.00 . B B . 58 LYS HB3 1 1
5 14683 2 2 33 LYS HD2 H 14.956 10.612 3.127 1.00 . B B . 58 LYS HD2 1 1
5 14684 2 2 33 LYS HD3 H 16.699 10.861 3.228 1.00 . B B . 58 LYS HD3 1 1
5 14685 2 2 33 LYS HE2 H 16.621 12.605 1.603 1.00 . B B . 58 LYS HE2 1 1
5 14686 2 2 33 LYS HE3 H 14.945 12.238 1.205 1.00 . B B . 58 LYS HE3 1 1
5 14687 2 2 33 LYS HG2 H 15.203 9.858 0.809 1.00 . B B . 58 LYS HG2 1 1
5 14688 2 2 33 LYS HG3 H 16.155 8.868 1.914 1.00 . B B . 58 LYS HG3 1 1
5 14689 2 2 33 LYS HZ1 H 15.331 14.219 2.668 1.00 . B B . 58 LYS HZ1 1 1
5 14690 2 2 33 LYS HZ2 H 15.779 13.147 3.897 1.00 . B B . 58 LYS HZ2 1 1
5 14691 2 2 33 LYS HZ3 H 14.215 13.090 3.253 1.00 . B B . 58 LYS HZ3 1 1
5 14692 2 2 33 LYS N N 18.250 7.883 0.459 1.00 . B B . 58 LYS N 1 1
5 14693 2 2 33 LYS NZ N 15.217 13.250 3.028 1.00 . B B . 58 LYS NZ 1 1
5 14694 2 2 33 LYS O O 18.426 9.790 -2.449 1.00 . B B . 58 LYS O 1 1
5 14695 2 2 34 GLU C C 21.399 9.202 -2.799 1.00 . B B . 59 GLU C 1 1
5 14696 2 2 34 GLU CA C 21.076 10.152 -1.649 1.00 . B B . 59 GLU CA 1 1
5 14697 2 2 34 GLU CB C 22.323 10.368 -0.798 1.00 . B B . 59 GLU CB 1 1
5 14698 2 2 34 GLU CD C 23.858 12.330 -0.538 1.00 . B B . 59 GLU CD 1 1
5 14699 2 2 34 GLU CG C 22.472 11.788 -0.285 1.00 . B B . 59 GLU CG 1 1
5 14700 2 2 34 GLU H H 20.165 9.419 0.113 1.00 . B B . 59 GLU H 1 1
5 14701 2 2 34 GLU HA H 20.771 11.100 -2.062 1.00 . B B . 59 GLU HA 1 1
5 14702 2 2 34 GLU HB2 H 22.284 9.704 0.054 1.00 . B B . 59 GLU HB2 1 1
5 14703 2 2 34 GLU HB3 H 23.193 10.128 -1.388 1.00 . B B . 59 GLU HB3 1 1
5 14704 2 2 34 GLU HG2 H 21.756 12.419 -0.789 1.00 . B B . 59 GLU HG2 1 1
5 14705 2 2 34 GLU HG3 H 22.280 11.801 0.778 1.00 . B B . 59 GLU HG3 1 1
5 14706 2 2 34 GLU N N 19.982 9.660 -0.821 1.00 . B B . 59 GLU N 1 1
5 14707 2 2 34 GLU O O 22.004 9.605 -3.794 1.00 . B B . 59 GLU O 1 1
5 14708 2 2 34 GLU OE1 O 24.805 11.892 0.152 1.00 . B B . 59 GLU OE1 1 1
5 14709 2 2 34 GLU OE2 O 24.015 13.186 -1.434 1.00 . B B . 59 GLU OE2 1 1
5 14710 2 2 35 ALA C C 20.253 7.139 -4.838 1.00 . B B . 60 ALA C 1 1
5 14711 2 2 35 ALA CA C 21.247 6.959 -3.697 1.00 . B B . 60 ALA CA 1 1
5 14712 2 2 35 ALA CB C 21.158 5.553 -3.123 1.00 . B B . 60 ALA CB 1 1
5 14713 2 2 35 ALA H H 20.516 7.683 -1.853 1.00 . B B . 60 ALA H 1 1
5 14714 2 2 35 ALA HA H 22.249 7.112 -4.074 1.00 . B B . 60 ALA HA 1 1
5 14715 2 2 35 ALA HB1 H 21.416 4.835 -3.886 1.00 . B B . 60 ALA HB1 1 1
5 14716 2 2 35 ALA HB2 H 20.149 5.368 -2.783 1.00 . B B . 60 ALA HB2 1 1
5 14717 2 2 35 ALA HB3 H 21.842 5.459 -2.292 1.00 . B B . 60 ALA HB3 1 1
5 14718 2 2 35 ALA N N 20.999 7.946 -2.663 1.00 . B B . 60 ALA N 1 1
5 14719 2 2 35 ALA O O 20.623 7.100 -6.011 1.00 . B B . 60 ALA O 1 1
5 14720 2 2 36 ILE C C 18.148 8.856 -6.249 1.00 . B B . 61 ILE C 1 1
5 14721 2 2 36 ILE CA C 17.947 7.550 -5.482 1.00 . B B . 61 ILE CA 1 1
5 14722 2 2 36 ILE CB C 16.537 7.542 -4.849 1.00 . B B . 61 ILE CB 1 1
5 14723 2 2 36 ILE CD1 C 15.094 6.399 -3.091 1.00 . B B . 61 ILE CD1 1 1
5 14724 2 2 36 ILE CG1 C 16.374 6.353 -3.901 1.00 . B B . 61 ILE CG1 1 1
5 14725 2 2 36 ILE CG2 C 15.469 7.495 -5.935 1.00 . B B . 61 ILE CG2 1 1
5 14726 2 2 36 ILE H H 18.765 7.421 -3.531 1.00 . B B . 61 ILE H 1 1
5 14727 2 2 36 ILE HA H 18.007 6.727 -6.179 1.00 . B B . 61 ILE HA 1 1
5 14728 2 2 36 ILE HB H 16.408 8.460 -4.292 1.00 . B B . 61 ILE HB 1 1
5 14729 2 2 36 ILE HD11 H 15.087 7.290 -2.483 1.00 . B B . 61 ILE HD11 1 1
5 14730 2 2 36 ILE HD12 H 15.037 5.527 -2.457 1.00 . B B . 61 ILE HD12 1 1
5 14731 2 2 36 ILE HD13 H 14.245 6.414 -3.760 1.00 . B B . 61 ILE HD13 1 1
5 14732 2 2 36 ILE HG12 H 16.369 5.439 -4.478 1.00 . B B . 61 ILE HG12 1 1
5 14733 2 2 36 ILE HG13 H 17.203 6.334 -3.211 1.00 . B B . 61 ILE HG13 1 1
5 14734 2 2 36 ILE HG21 H 14.493 7.446 -5.476 1.00 . B B . 61 ILE HG21 1 1
5 14735 2 2 36 ILE HG22 H 15.620 6.623 -6.553 1.00 . B B . 61 ILE HG22 1 1
5 14736 2 2 36 ILE HG23 H 15.538 8.386 -6.544 1.00 . B B . 61 ILE HG23 1 1
5 14737 2 2 36 ILE N N 18.994 7.368 -4.486 1.00 . B B . 61 ILE N 1 1
5 14738 2 2 36 ILE O O 17.986 8.896 -7.470 1.00 . B B . 61 ILE O 1 1
5 14739 2 2 37 SER C C 19.954 11.148 -7.107 1.00 . B B . 62 SER C 1 1
5 14740 2 2 37 SER CA C 18.751 11.206 -6.169 1.00 . B B . 62 SER CA 1 1
5 14741 2 2 37 SER CB C 18.971 12.277 -5.100 1.00 . B B . 62 SER CB 1 1
5 14742 2 2 37 SER H H 18.656 9.824 -4.570 1.00 . B B . 62 SER H 1 1
5 14743 2 2 37 SER HA H 17.871 11.457 -6.745 1.00 . B B . 62 SER HA 1 1
5 14744 2 2 37 SER HB2 H 19.440 13.142 -5.549 1.00 . B B . 62 SER HB2 1 1
5 14745 2 2 37 SER HB3 H 18.020 12.561 -4.675 1.00 . B B . 62 SER HB3 1 1
5 14746 2 2 37 SER HG H 19.963 12.492 -3.428 1.00 . B B . 62 SER HG 1 1
5 14747 2 2 37 SER N N 18.524 9.913 -5.541 1.00 . B B . 62 SER N 1 1
5 14748 2 2 37 SER O O 20.024 11.882 -8.092 1.00 . B B . 62 SER O 1 1
5 14749 2 2 37 SER OG O 19.806 11.789 -4.067 1.00 . B B . 62 SER OG 1 1
5 14750 2 2 38 LYS C C 21.835 9.222 -8.820 1.00 . B B . 63 LYS C 1 1
5 14751 2 2 38 LYS CA C 22.092 10.111 -7.604 1.00 . B B . 63 LYS CA 1 1
5 14752 2 2 38 LYS CB C 23.214 9.522 -6.745 1.00 . B B . 63 LYS CB 1 1
5 14753 2 2 38 LYS CD C 25.024 10.985 -7.710 1.00 . B B . 63 LYS CD 1 1
5 14754 2 2 38 LYS CE C 26.457 11.019 -8.213 1.00 . B B . 63 LYS CE 1 1
5 14755 2 2 38 LYS CG C 24.584 9.563 -7.400 1.00 . B B . 63 LYS CG 1 1
5 14756 2 2 38 LYS H H 20.777 9.708 -5.998 1.00 . B B . 63 LYS H 1 1
5 14757 2 2 38 LYS HA H 22.387 11.089 -7.945 1.00 . B B . 63 LYS HA 1 1
5 14758 2 2 38 LYS HB2 H 23.264 10.074 -5.817 1.00 . B B . 63 LYS HB2 1 1
5 14759 2 2 38 LYS HB3 H 22.975 8.492 -6.523 1.00 . B B . 63 LYS HB3 1 1
5 14760 2 2 38 LYS HD2 H 24.375 11.398 -8.468 1.00 . B B . 63 LYS HD2 1 1
5 14761 2 2 38 LYS HD3 H 24.952 11.576 -6.809 1.00 . B B . 63 LYS HD3 1 1
5 14762 2 2 38 LYS HE2 H 27.113 10.707 -7.416 1.00 . B B . 63 LYS HE2 1 1
5 14763 2 2 38 LYS HE3 H 26.551 10.333 -9.043 1.00 . B B . 63 LYS HE3 1 1
5 14764 2 2 38 LYS HG2 H 25.303 9.113 -6.733 1.00 . B B . 63 LYS HG2 1 1
5 14765 2 2 38 LYS HG3 H 24.546 9.001 -8.321 1.00 . B B . 63 LYS HG3 1 1
5 14766 2 2 38 LYS HZ1 H 27.897 12.431 -8.724 1.00 . B B . 63 LYS HZ1 1 1
5 14767 2 2 38 LYS HZ2 H 26.527 13.088 -7.981 1.00 . B B . 63 LYS HZ2 1 1
5 14768 2 2 38 LYS HZ3 H 26.451 12.582 -9.592 1.00 . B B . 63 LYS HZ3 1 1
5 14769 2 2 38 LYS N N 20.891 10.264 -6.800 1.00 . B B . 63 LYS N 1 1
5 14770 2 2 38 LYS NZ N 26.860 12.374 -8.660 1.00 . B B . 63 LYS NZ 1 1
5 14771 2 2 38 LYS O O 22.209 9.570 -9.939 1.00 . B B . 63 LYS O 1 1
5 14772 2 2 39 ARG C C 19.729 7.602 -10.552 1.00 . B B . 64 ARG C 1 1
5 14773 2 2 39 ARG CA C 20.899 7.145 -9.678 1.00 . B B . 64 ARG CA 1 1
5 14774 2 2 39 ARG CB C 20.602 5.758 -9.110 1.00 . B B . 64 ARG CB 1 1
5 14775 2 2 39 ARG CD C 22.880 4.669 -9.180 1.00 . B B . 64 ARG CD 1 1
5 14776 2 2 39 ARG CG C 21.744 5.166 -8.296 1.00 . B B . 64 ARG CG 1 1
5 14777 2 2 39 ARG CZ C 24.891 6.003 -8.638 1.00 . B B . 64 ARG CZ 1 1
5 14778 2 2 39 ARG H H 20.882 7.880 -7.687 1.00 . B B . 64 ARG H 1 1
5 14779 2 2 39 ARG HA H 21.783 7.081 -10.293 1.00 . B B . 64 ARG HA 1 1
5 14780 2 2 39 ARG HB2 H 19.730 5.823 -8.476 1.00 . B B . 64 ARG HB2 1 1
5 14781 2 2 39 ARG HB3 H 20.390 5.089 -9.930 1.00 . B B . 64 ARG HB3 1 1
5 14782 2 2 39 ARG HD2 H 23.368 3.843 -8.686 1.00 . B B . 64 ARG HD2 1 1
5 14783 2 2 39 ARG HD3 H 22.465 4.329 -10.117 1.00 . B B . 64 ARG HD3 1 1
5 14784 2 2 39 ARG HE H 23.783 6.213 -10.295 1.00 . B B . 64 ARG HE 1 1
5 14785 2 2 39 ARG HG2 H 22.128 5.926 -7.631 1.00 . B B . 64 ARG HG2 1 1
5 14786 2 2 39 ARG HG3 H 21.363 4.339 -7.714 1.00 . B B . 64 ARG HG3 1 1
5 14787 2 2 39 ARG HH11 H 24.377 4.594 -7.219 1.00 . B B . 64 ARG HH11 1 1
5 14788 2 2 39 ARG HH12 H 25.846 5.580 -6.855 1.00 . B B . 64 ARG HH12 1 1
5 14789 2 2 39 ARG HH21 H 25.637 7.475 -9.872 1.00 . B B . 64 ARG HH21 1 1
5 14790 2 2 39 ARG HH22 H 26.550 7.188 -8.340 1.00 . B B . 64 ARG HH22 1 1
5 14791 2 2 39 ARG N N 21.180 8.089 -8.600 1.00 . B B . 64 ARG N 1 1
5 14792 2 2 39 ARG NE N 23.879 5.705 -9.455 1.00 . B B . 64 ARG NE 1 1
5 14793 2 2 39 ARG NH1 N 25.050 5.344 -7.492 1.00 . B B . 64 ARG NH1 1 1
5 14794 2 2 39 ARG NH2 N 25.755 6.953 -8.975 1.00 . B B . 64 ARG NH2 1 1
5 14795 2 2 39 ARG O O 19.893 7.822 -11.752 1.00 . B B . 64 ARG O 1 1
5 14796 2 2 40 PHE C C 17.425 9.626 -11.101 1.00 . B B . 65 PHE C 1 1
5 14797 2 2 40 PHE CA C 17.356 8.162 -10.679 1.00 . B B . 65 PHE CA 1 1
5 14798 2 2 40 PHE CB C 16.101 7.923 -9.833 1.00 . B B . 65 PHE CB 1 1
5 14799 2 2 40 PHE CD1 C 14.484 6.857 -11.430 1.00 . B B . 65 PHE CD1 1 1
5 14800 2 2 40 PHE CD2 C 15.283 5.558 -9.594 1.00 . B B . 65 PHE CD2 1 1
5 14801 2 2 40 PHE CE1 C 13.719 5.788 -11.859 1.00 . B B . 65 PHE CE1 1 1
5 14802 2 2 40 PHE CE2 C 14.521 4.486 -10.018 1.00 . B B . 65 PHE CE2 1 1
5 14803 2 2 40 PHE CG C 15.273 6.755 -10.295 1.00 . B B . 65 PHE CG 1 1
5 14804 2 2 40 PHE CZ C 13.739 4.602 -11.152 1.00 . B B . 65 PHE CZ 1 1
5 14805 2 2 40 PHE H H 18.490 7.601 -8.979 1.00 . B B . 65 PHE H 1 1
5 14806 2 2 40 PHE HA H 17.293 7.554 -11.568 1.00 . B B . 65 PHE HA 1 1
5 14807 2 2 40 PHE HB2 H 16.395 7.737 -8.811 1.00 . B B . 65 PHE HB2 1 1
5 14808 2 2 40 PHE HB3 H 15.478 8.804 -9.867 1.00 . B B . 65 PHE HB3 1 1
5 14809 2 2 40 PHE HD1 H 14.468 7.783 -11.984 1.00 . B B . 65 PHE HD1 1 1
5 14810 2 2 40 PHE HD2 H 15.894 5.468 -8.710 1.00 . B B . 65 PHE HD2 1 1
5 14811 2 2 40 PHE HE1 H 13.107 5.880 -12.745 1.00 . B B . 65 PHE HE1 1 1
5 14812 2 2 40 PHE HE2 H 14.537 3.559 -9.464 1.00 . B B . 65 PHE HE2 1 1
5 14813 2 2 40 PHE HZ H 13.141 3.765 -11.485 1.00 . B B . 65 PHE HZ 1 1
5 14814 2 2 40 PHE N N 18.554 7.755 -9.946 1.00 . B B . 65 PHE N 1 1
5 14815 2 2 40 PHE O O 16.789 10.020 -12.078 1.00 . B B . 65 PHE O 1 1
5 14816 2 2 41 LYS C C 17.017 12.562 -10.592 1.00 . B B . 66 LYS C 1 1
5 14817 2 2 41 LYS CA C 18.365 11.842 -10.641 1.00 . B B . 66 LYS CA 1 1
5 14818 2 2 41 LYS CB C 19.048 12.042 -12.005 1.00 . B B . 66 LYS CB 1 1
5 14819 2 2 41 LYS CD C 20.254 13.619 -13.550 1.00 . B B . 66 LYS CD 1 1
5 14820 2 2 41 LYS CE C 19.701 12.914 -14.780 1.00 . B B . 66 LYS CE 1 1
5 14821 2 2 41 LYS CG C 19.321 13.496 -12.352 1.00 . B B . 66 LYS CG 1 1
5 14822 2 2 41 LYS H H 18.676 10.029 -9.593 1.00 . B B . 66 LYS H 1 1
5 14823 2 2 41 LYS HA H 19.000 12.254 -9.870 1.00 . B B . 66 LYS HA 1 1
5 14824 2 2 41 LYS HB2 H 19.990 11.514 -12.001 1.00 . B B . 66 LYS HB2 1 1
5 14825 2 2 41 LYS HB3 H 18.415 11.623 -12.775 1.00 . B B . 66 LYS HB3 1 1
5 14826 2 2 41 LYS HD2 H 20.393 14.665 -13.778 1.00 . B B . 66 LYS HD2 1 1
5 14827 2 2 41 LYS HD3 H 21.207 13.180 -13.293 1.00 . B B . 66 LYS HD3 1 1
5 14828 2 2 41 LYS HE2 H 19.633 11.856 -14.578 1.00 . B B . 66 LYS HE2 1 1
5 14829 2 2 41 LYS HE3 H 18.716 13.303 -14.988 1.00 . B B . 66 LYS HE3 1 1
5 14830 2 2 41 LYS HG2 H 18.388 13.982 -12.588 1.00 . B B . 66 LYS HG2 1 1
5 14831 2 2 41 LYS HG3 H 19.776 13.981 -11.503 1.00 . B B . 66 LYS HG3 1 1
5 14832 2 2 41 LYS HZ1 H 21.555 12.907 -15.738 1.00 . B B . 66 LYS HZ1 1 1
5 14833 2 2 41 LYS HZ2 H 20.503 14.109 -16.291 1.00 . B B . 66 LYS HZ2 1 1
5 14834 2 2 41 LYS HZ3 H 20.261 12.500 -16.747 1.00 . B B . 66 LYS HZ3 1 1
5 14835 2 2 41 LYS N N 18.199 10.417 -10.358 1.00 . B B . 66 LYS N 1 1
5 14836 2 2 41 LYS NZ N 20.562 13.122 -15.972 1.00 . B B . 66 LYS NZ 1 1
5 14837 2 2 41 LYS O O 16.331 12.712 -11.604 1.00 . B B . 66 LYS O 1 1
5 14838 2 2 42 SER C C 15.444 14.704 -8.089 1.00 . B B . 67 SER C 1 1
5 14839 2 2 42 SER CA C 15.362 13.678 -9.218 1.00 . B B . 67 SER CA 1 1
5 14840 2 2 42 SER CB C 14.252 12.663 -8.938 1.00 . B B . 67 SER CB 1 1
5 14841 2 2 42 SER H H 17.214 12.849 -8.627 1.00 . B B . 67 SER H 1 1
5 14842 2 2 42 SER HA H 15.135 14.194 -10.135 1.00 . B B . 67 SER HA 1 1
5 14843 2 2 42 SER HB2 H 14.485 12.119 -8.035 1.00 . B B . 67 SER HB2 1 1
5 14844 2 2 42 SER HB3 H 13.315 13.184 -8.814 1.00 . B B . 67 SER HB3 1 1
5 14845 2 2 42 SER HG H 14.814 11.921 -10.669 1.00 . B B . 67 SER HG 1 1
5 14846 2 2 42 SER N N 16.630 12.989 -9.400 1.00 . B B . 67 SER N 1 1
5 14847 2 2 42 SER O O 15.752 15.873 -8.320 1.00 . B B . 67 SER O 1 1
5 14848 2 2 42 SER OG O 14.127 11.740 -10.010 1.00 . B B . 67 SER OG 1 1
5 14849 2 2 43 GLN C C 15.846 14.425 -4.529 1.00 . B B . 68 GLN C 1 1
5 14850 2 2 43 GLN CA C 15.208 15.139 -5.707 1.00 . B B . 68 GLN CA 1 1
5 14851 2 2 43 GLN CB C 13.792 15.594 -5.330 1.00 . B B . 68 GLN CB 1 1
5 14852 2 2 43 GLN CD C 12.123 15.905 -7.204 1.00 . B B . 68 GLN CD 1 1
5 14853 2 2 43 GLN CG C 13.171 16.560 -6.326 1.00 . B B . 68 GLN CG 1 1
5 14854 2 2 43 GLN H H 14.957 13.314 -6.738 1.00 . B B . 68 GLN H 1 1
5 14855 2 2 43 GLN HA H 15.805 16.004 -5.957 1.00 . B B . 68 GLN HA 1 1
5 14856 2 2 43 GLN HB2 H 13.154 14.726 -5.262 1.00 . B B . 68 GLN HB2 1 1
5 14857 2 2 43 GLN HB3 H 13.828 16.077 -4.365 1.00 . B B . 68 GLN HB3 1 1
5 14858 2 2 43 GLN HE21 H 11.234 17.656 -7.489 1.00 . B B . 68 GLN HE21 1 1
5 14859 2 2 43 GLN HE22 H 10.500 16.301 -8.270 1.00 . B B . 68 GLN HE22 1 1
5 14860 2 2 43 GLN HG2 H 12.707 17.368 -5.781 1.00 . B B . 68 GLN HG2 1 1
5 14861 2 2 43 GLN HG3 H 13.951 16.955 -6.958 1.00 . B B . 68 GLN HG3 1 1
5 14862 2 2 43 GLN N N 15.177 14.261 -6.867 1.00 . B B . 68 GLN N 1 1
5 14863 2 2 43 GLN NE2 N 11.193 16.700 -7.707 1.00 . B B . 68 GLN NE2 1 1
5 14864 2 2 43 GLN O O 16.097 13.224 -4.589 1.00 . B B . 68 GLN O 1 1
5 14865 2 2 43 GLN OE1 O 12.155 14.698 -7.441 1.00 . B B . 68 GLN OE1 1 1
5 14866 2 2 44 THR C C 15.864 14.928 -1.043 1.00 . B B . 69 THR C 1 1
5 14867 2 2 44 THR CA C 16.700 14.588 -2.271 1.00 . B B . 69 THR CA 1 1
5 14868 2 2 44 THR CB C 18.141 15.096 -2.064 1.00 . B B . 69 THR CB 1 1
5 14869 2 2 44 THR CG2 C 19.001 14.034 -1.399 1.00 . B B . 69 THR CG2 1 1
5 14870 2 2 44 THR H H 15.867 16.116 -3.471 1.00 . B B . 69 THR H 1 1
5 14871 2 2 44 THR HA H 16.728 13.515 -2.393 1.00 . B B . 69 THR HA 1 1
5 14872 2 2 44 THR HB H 18.112 15.967 -1.425 1.00 . B B . 69 THR HB 1 1
5 14873 2 2 44 THR HG1 H 18.353 16.300 -3.613 1.00 . B B . 69 THR HG1 1 1
5 14874 2 2 44 THR HG21 H 18.624 13.832 -0.407 1.00 . B B . 69 THR HG21 1 1
5 14875 2 2 44 THR HG22 H 20.020 14.384 -1.334 1.00 . B B . 69 THR HG22 1 1
5 14876 2 2 44 THR HG23 H 18.969 13.128 -1.986 1.00 . B B . 69 THR HG23 1 1
5 14877 2 2 44 THR N N 16.098 15.163 -3.461 1.00 . B B . 69 THR N 1 1
5 14878 2 2 44 THR O O 15.347 14.044 -0.368 1.00 . B B . 69 THR O 1 1
5 14879 2 2 44 THR OG1 O 18.719 15.457 -3.327 1.00 . B B . 69 THR OG1 1 1
5 14880 2 2 45 ASP C C 13.443 16.385 0.180 1.00 . B B . 70 ASP C 1 1
5 14881 2 2 45 ASP CA C 14.928 16.686 0.362 1.00 . B B . 70 ASP CA 1 1
5 14882 2 2 45 ASP CB C 15.141 18.187 0.573 1.00 . B B . 70 ASP CB 1 1
5 14883 2 2 45 ASP CG C 14.062 18.814 1.435 1.00 . B B . 70 ASP CG 1 1
5 14884 2 2 45 ASP H H 16.113 16.882 -1.382 1.00 . B B . 70 ASP H 1 1
5 14885 2 2 45 ASP HA H 15.281 16.159 1.235 1.00 . B B . 70 ASP HA 1 1
5 14886 2 2 45 ASP HB2 H 16.091 18.343 1.057 1.00 . B B . 70 ASP HB2 1 1
5 14887 2 2 45 ASP HB3 H 15.145 18.685 -0.385 1.00 . B B . 70 ASP HB3 1 1
5 14888 2 2 45 ASP N N 15.703 16.220 -0.785 1.00 . B B . 70 ASP N 1 1
5 14889 2 2 45 ASP O O 12.790 15.879 1.090 1.00 . B B . 70 ASP O 1 1
5 14890 2 2 45 ASP OD1 O 14.167 18.731 2.678 1.00 . B B . 70 ASP OD1 1 1
5 14891 2 2 45 ASP OD2 O 13.111 19.400 0.872 1.00 . B B . 70 ASP OD2 1 1
5 14892 2 2 46 GLN C C 11.254 14.971 -1.631 1.00 . B B . 71 GLN C 1 1
5 14893 2 2 46 GLN CA C 11.519 16.436 -1.311 1.00 . B B . 71 GLN CA 1 1
5 14894 2 2 46 GLN CB C 11.079 17.306 -2.490 1.00 . B B . 71 GLN CB 1 1
5 14895 2 2 46 GLN CD C 10.464 19.609 -3.313 1.00 . B B . 71 GLN CD 1 1
5 14896 2 2 46 GLN CG C 10.730 18.734 -2.105 1.00 . B B . 71 GLN CG 1 1
5 14897 2 2 46 GLN H H 13.510 17.036 -1.703 1.00 . B B . 71 GLN H 1 1
5 14898 2 2 46 GLN HA H 10.946 16.712 -0.438 1.00 . B B . 71 GLN HA 1 1
5 14899 2 2 46 GLN HB2 H 11.877 17.338 -3.215 1.00 . B B . 71 GLN HB2 1 1
5 14900 2 2 46 GLN HB3 H 10.209 16.858 -2.946 1.00 . B B . 71 GLN HB3 1 1
5 14901 2 2 46 GLN HE21 H 12.389 20.086 -3.417 1.00 . B B . 71 GLN HE21 1 1
5 14902 2 2 46 GLN HE22 H 11.369 20.800 -4.620 1.00 . B B . 71 GLN HE22 1 1
5 14903 2 2 46 GLN HG2 H 9.844 18.720 -1.488 1.00 . B B . 71 GLN HG2 1 1
5 14904 2 2 46 GLN HG3 H 11.551 19.154 -1.546 1.00 . B B . 71 GLN HG3 1 1
5 14905 2 2 46 GLN N N 12.928 16.665 -1.009 1.00 . B B . 71 GLN N 1 1
5 14906 2 2 46 GLN NE2 N 11.511 20.227 -3.836 1.00 . B B . 71 GLN NE2 1 1
5 14907 2 2 46 GLN O O 10.106 14.564 -1.782 1.00 . B B . 71 GLN O 1 1
5 14908 2 2 46 GLN OE1 O 9.329 19.732 -3.773 1.00 . B B . 71 GLN OE1 1 1
5 14909 2 2 47 LEU C C 11.766 12.001 -0.799 1.00 . B B . 72 LEU C 1 1
5 14910 2 2 47 LEU CA C 12.190 12.769 -2.043 1.00 . B B . 72 LEU CA 1 1
5 14911 2 2 47 LEU CB C 13.510 12.220 -2.574 1.00 . B B . 72 LEU CB 1 1
5 14912 2 2 47 LEU CD1 C 12.987 11.784 -4.978 1.00 . B B . 72 LEU CD1 1 1
5 14913 2 2 47 LEU CD2 C 14.677 10.375 -3.792 1.00 . B B . 72 LEU CD2 1 1
5 14914 2 2 47 LEU CG C 13.377 11.150 -3.654 1.00 . B B . 72 LEU CG 1 1
5 14915 2 2 47 LEU H H 13.205 14.563 -1.590 1.00 . B B . 72 LEU H 1 1
5 14916 2 2 47 LEU HA H 11.427 12.655 -2.800 1.00 . B B . 72 LEU HA 1 1
5 14917 2 2 47 LEU HB2 H 14.078 13.046 -2.978 1.00 . B B . 72 LEU HB2 1 1
5 14918 2 2 47 LEU HB3 H 14.058 11.799 -1.745 1.00 . B B . 72 LEU HB3 1 1
5 14919 2 2 47 LEU HD11 H 13.730 12.512 -5.260 1.00 . B B . 72 LEU HD11 1 1
5 14920 2 2 47 LEU HD12 H 12.026 12.271 -4.875 1.00 . B B . 72 LEU HD12 1 1
5 14921 2 2 47 LEU HD13 H 12.925 11.021 -5.738 1.00 . B B . 72 LEU HD13 1 1
5 14922 2 2 47 LEU HD21 H 14.935 9.928 -2.844 1.00 . B B . 72 LEU HD21 1 1
5 14923 2 2 47 LEU HD22 H 15.466 11.048 -4.097 1.00 . B B . 72 LEU HD22 1 1
5 14924 2 2 47 LEU HD23 H 14.560 9.600 -4.535 1.00 . B B . 72 LEU HD23 1 1
5 14925 2 2 47 LEU HG H 12.596 10.456 -3.373 1.00 . B B . 72 LEU HG 1 1
5 14926 2 2 47 LEU N N 12.317 14.185 -1.738 1.00 . B B . 72 LEU N 1 1
5 14927 2 2 47 LEU O O 12.588 11.688 0.064 1.00 . B B . 72 LEU O 1 1
5 14928 2 2 48 VAL C C 9.396 9.637 0.024 1.00 . B B . 73 VAL C 1 1
5 14929 2 2 48 VAL CA C 9.943 10.998 0.442 1.00 . B B . 73 VAL CA 1 1
5 14930 2 2 48 VAL CB C 8.822 11.805 1.139 1.00 . B B . 73 VAL CB 1 1
5 14931 2 2 48 VAL CG1 C 8.365 11.110 2.413 1.00 . B B . 73 VAL CG1 1 1
5 14932 2 2 48 VAL CG2 C 9.281 13.225 1.442 1.00 . B B . 73 VAL CG2 1 1
5 14933 2 2 48 VAL H H 9.870 11.986 -1.428 1.00 . B B . 73 VAL H 1 1
5 14934 2 2 48 VAL HA H 10.744 10.852 1.150 1.00 . B B . 73 VAL HA 1 1
5 14935 2 2 48 VAL HB H 7.978 11.863 0.466 1.00 . B B . 73 VAL HB 1 1
5 14936 2 2 48 VAL HG11 H 9.174 11.106 3.128 1.00 . B B . 73 VAL HG11 1 1
5 14937 2 2 48 VAL HG12 H 8.077 10.094 2.186 1.00 . B B . 73 VAL HG12 1 1
5 14938 2 2 48 VAL HG13 H 7.520 11.640 2.827 1.00 . B B . 73 VAL HG13 1 1
5 14939 2 2 48 VAL HG21 H 9.645 13.687 0.536 1.00 . B B . 73 VAL HG21 1 1
5 14940 2 2 48 VAL HG22 H 10.071 13.199 2.177 1.00 . B B . 73 VAL HG22 1 1
5 14941 2 2 48 VAL HG23 H 8.450 13.798 1.828 1.00 . B B . 73 VAL HG23 1 1
5 14942 2 2 48 VAL N N 10.479 11.714 -0.703 1.00 . B B . 73 VAL N 1 1
5 14943 2 2 48 VAL O O 8.657 9.530 -0.955 1.00 . B B . 73 VAL O 1 1
5 14944 2 2 49 LEU C C 8.096 6.968 1.343 1.00 . B B . 74 LEU C 1 1
5 14945 2 2 49 LEU CA C 9.316 7.254 0.479 1.00 . B B . 74 LEU CA 1 1
5 14946 2 2 49 LEU CB C 10.423 6.224 0.743 1.00 . B B . 74 LEU CB 1 1
5 14947 2 2 49 LEU CD1 C 10.778 5.880 -1.726 1.00 . B B . 74 LEU CD1 1 1
5 14948 2 2 49 LEU CD2 C 12.420 7.233 -0.415 1.00 . B B . 74 LEU CD2 1 1
5 14949 2 2 49 LEU CG C 11.459 6.054 -0.378 1.00 . B B . 74 LEU CG 1 1
5 14950 2 2 49 LEU H H 10.386 8.750 1.512 1.00 . B B . 74 LEU H 1 1
5 14951 2 2 49 LEU HA H 9.023 7.207 -0.561 1.00 . B B . 74 LEU HA 1 1
5 14952 2 2 49 LEU HB2 H 10.947 6.519 1.639 1.00 . B B . 74 LEU HB2 1 1
5 14953 2 2 49 LEU HB3 H 9.960 5.266 0.921 1.00 . B B . 74 LEU HB3 1 1
5 14954 2 2 49 LEU HD11 H 11.507 5.567 -2.457 1.00 . B B . 74 LEU HD11 1 1
5 14955 2 2 49 LEU HD12 H 10.343 6.820 -2.032 1.00 . B B . 74 LEU HD12 1 1
5 14956 2 2 49 LEU HD13 H 10.003 5.132 -1.646 1.00 . B B . 74 LEU HD13 1 1
5 14957 2 2 49 LEU HD21 H 11.867 8.144 -0.595 1.00 . B B . 74 LEU HD21 1 1
5 14958 2 2 49 LEU HD22 H 13.139 7.084 -1.208 1.00 . B B . 74 LEU HD22 1 1
5 14959 2 2 49 LEU HD23 H 12.937 7.305 0.531 1.00 . B B . 74 LEU HD23 1 1
5 14960 2 2 49 LEU HG H 12.037 5.161 -0.186 1.00 . B B . 74 LEU HG 1 1
5 14961 2 2 49 LEU N N 9.782 8.602 0.756 1.00 . B B . 74 LEU N 1 1
5 14962 2 2 49 LEU O O 8.010 7.441 2.474 1.00 . B B . 74 LEU O 1 1
5 14963 2 2 50 ILE C C 5.778 4.428 1.803 1.00 . B B . 75 ILE C 1 1
5 14964 2 2 50 ILE CA C 5.923 5.917 1.534 1.00 . B B . 75 ILE CA 1 1
5 14965 2 2 50 ILE CB C 4.686 6.386 0.744 1.00 . B B . 75 ILE CB 1 1
5 14966 2 2 50 ILE CD1 C 5.164 8.764 1.555 1.00 . B B . 75 ILE CD1 1 1
5 14967 2 2 50 ILE CG1 C 4.796 7.874 0.387 1.00 . B B . 75 ILE CG1 1 1
5 14968 2 2 50 ILE CG2 C 3.414 6.108 1.530 1.00 . B B . 75 ILE CG2 1 1
5 14969 2 2 50 ILE H H 7.262 5.889 -0.108 1.00 . B B . 75 ILE H 1 1
5 14970 2 2 50 ILE HA H 5.946 6.448 2.476 1.00 . B B . 75 ILE HA 1 1
5 14971 2 2 50 ILE HB H 4.638 5.811 -0.168 1.00 . B B . 75 ILE HB 1 1
5 14972 2 2 50 ILE HD11 H 6.164 8.523 1.890 1.00 . B B . 75 ILE HD11 1 1
5 14973 2 2 50 ILE HD12 H 4.465 8.601 2.365 1.00 . B B . 75 ILE HD12 1 1
5 14974 2 2 50 ILE HD13 H 5.124 9.797 1.247 1.00 . B B . 75 ILE HD13 1 1
5 14975 2 2 50 ILE HG12 H 5.552 8.000 -0.373 1.00 . B B . 75 ILE HG12 1 1
5 14976 2 2 50 ILE HG13 H 3.846 8.213 0.000 1.00 . B B . 75 ILE HG13 1 1
5 14977 2 2 50 ILE HG21 H 3.349 5.054 1.752 1.00 . B B . 75 ILE HG21 1 1
5 14978 2 2 50 ILE HG22 H 2.559 6.403 0.942 1.00 . B B . 75 ILE HG22 1 1
5 14979 2 2 50 ILE HG23 H 3.429 6.671 2.450 1.00 . B B . 75 ILE HG23 1 1
5 14980 2 2 50 ILE N N 7.147 6.226 0.809 1.00 . B B . 75 ILE N 1 1
5 14981 2 2 50 ILE O O 5.931 3.612 0.897 1.00 . B B . 75 ILE O 1 1
5 14982 2 2 51 PHE C C 3.834 2.469 3.887 1.00 . B B . 76 PHE C 1 1
5 14983 2 2 51 PHE CA C 5.276 2.696 3.429 1.00 . B B . 76 PHE CA 1 1
5 14984 2 2 51 PHE CB C 6.275 2.282 4.521 1.00 . B B . 76 PHE CB 1 1
5 14985 2 2 51 PHE CD1 C 6.190 -0.158 3.924 1.00 . B B . 76 PHE CD1 1 1
5 14986 2 2 51 PHE CD2 C 6.103 0.452 6.228 1.00 . B B . 76 PHE CD2 1 1
5 14987 2 2 51 PHE CE1 C 6.101 -1.492 4.271 1.00 . B B . 76 PHE CE1 1 1
5 14988 2 2 51 PHE CE2 C 6.014 -0.882 6.581 1.00 . B B . 76 PHE CE2 1 1
5 14989 2 2 51 PHE CG C 6.192 0.828 4.898 1.00 . B B . 76 PHE CG 1 1
5 14990 2 2 51 PHE CZ C 6.013 -1.854 5.601 1.00 . B B . 76 PHE CZ 1 1
5 14991 2 2 51 PHE H H 5.370 4.790 3.727 1.00 . B B . 76 PHE H 1 1
5 14992 2 2 51 PHE HA H 5.454 2.091 2.550 1.00 . B B . 76 PHE HA 1 1
5 14993 2 2 51 PHE HB2 H 7.276 2.476 4.170 1.00 . B B . 76 PHE HB2 1 1
5 14994 2 2 51 PHE HB3 H 6.090 2.869 5.409 1.00 . B B . 76 PHE HB3 1 1
5 14995 2 2 51 PHE HD1 H 6.260 0.123 2.884 1.00 . B B . 76 PHE HD1 1 1
5 14996 2 2 51 PHE HD2 H 6.105 1.211 6.997 1.00 . B B . 76 PHE HD2 1 1
5 14997 2 2 51 PHE HE1 H 6.102 -2.251 3.503 1.00 . B B . 76 PHE HE1 1 1
5 14998 2 2 51 PHE HE2 H 5.944 -1.162 7.621 1.00 . B B . 76 PHE HE2 1 1
5 14999 2 2 51 PHE HZ H 5.943 -2.896 5.873 1.00 . B B . 76 PHE HZ 1 1
5 15000 2 2 51 PHE N N 5.470 4.086 3.046 1.00 . B B . 76 PHE N 1 1
5 15001 2 2 51 PHE O O 3.582 1.986 4.993 1.00 . B B . 76 PHE O 1 1
5 15002 2 2 52 ALA C C 1.019 3.374 4.591 1.00 . B B . 77 ALA C 1 1
5 15003 2 2 52 ALA CA C 1.462 2.694 3.298 1.00 . B B . 77 ALA CA 1 1
5 15004 2 2 52 ALA CB C 1.109 1.212 3.332 1.00 . B B . 77 ALA CB 1 1
5 15005 2 2 52 ALA H H 3.164 3.325 2.210 1.00 . B B . 77 ALA H 1 1
5 15006 2 2 52 ALA HA H 0.923 3.139 2.474 1.00 . B B . 77 ALA HA 1 1
5 15007 2 2 52 ALA HB1 H 0.039 1.101 3.434 1.00 . B B . 77 ALA HB1 1 1
5 15008 2 2 52 ALA HB2 H 1.601 0.744 4.171 1.00 . B B . 77 ALA HB2 1 1
5 15009 2 2 52 ALA HB3 H 1.434 0.741 2.413 1.00 . B B . 77 ALA HB3 1 1
5 15010 2 2 52 ALA N N 2.892 2.872 3.036 1.00 . B B . 77 ALA N 1 1
5 15011 2 2 52 ALA O O 0.946 2.747 5.648 1.00 . B B . 77 ALA O 1 1
5 15012 2 2 53 GLY C C 1.397 5.980 6.473 1.00 . B B . 78 GLY C 1 1
5 15013 2 2 53 GLY CA C 0.263 5.408 5.651 1.00 . B B . 78 GLY CA 1 1
5 15014 2 2 53 GLY H H 0.786 5.101 3.623 1.00 . B B . 78 GLY H 1 1
5 15015 2 2 53 GLY HA2 H -0.361 6.223 5.314 1.00 . B B . 78 GLY HA2 1 1
5 15016 2 2 53 GLY HA3 H -0.329 4.757 6.277 1.00 . B B . 78 GLY HA3 1 1
5 15017 2 2 53 GLY N N 0.715 4.658 4.494 1.00 . B B . 78 GLY N 1 1
5 15018 2 2 53 GLY O O 1.165 6.593 7.516 1.00 . B B . 78 GLY O 1 1
5 15019 2 2 54 LYS C C 4.784 6.923 5.756 1.00 . B B . 79 LYS C 1 1
5 15020 2 2 54 LYS CA C 3.790 6.290 6.711 1.00 . B B . 79 LYS CA 1 1
5 15021 2 2 54 LYS CB C 4.465 5.134 7.453 1.00 . B B . 79 LYS CB 1 1
5 15022 2 2 54 LYS CD C 3.617 5.223 9.807 1.00 . B B . 79 LYS CD 1 1
5 15023 2 2 54 LYS CE C 2.937 6.526 10.187 1.00 . B B . 79 LYS CE 1 1
5 15024 2 2 54 LYS CG C 4.807 5.456 8.897 1.00 . B B . 79 LYS CG 1 1
5 15025 2 2 54 LYS H H 2.734 5.355 5.136 1.00 . B B . 79 LYS H 1 1
5 15026 2 2 54 LYS HA H 3.468 7.028 7.428 1.00 . B B . 79 LYS HA 1 1
5 15027 2 2 54 LYS HB2 H 3.802 4.281 7.441 1.00 . B B . 79 LYS HB2 1 1
5 15028 2 2 54 LYS HB3 H 5.378 4.875 6.938 1.00 . B B . 79 LYS HB3 1 1
5 15029 2 2 54 LYS HD2 H 2.905 4.592 9.299 1.00 . B B . 79 LYS HD2 1 1
5 15030 2 2 54 LYS HD3 H 3.957 4.729 10.706 1.00 . B B . 79 LYS HD3 1 1
5 15031 2 2 54 LYS HE2 H 3.342 6.871 11.125 1.00 . B B . 79 LYS HE2 1 1
5 15032 2 2 54 LYS HE3 H 3.132 7.259 9.419 1.00 . B B . 79 LYS HE3 1 1
5 15033 2 2 54 LYS HG2 H 5.619 4.821 9.214 1.00 . B B . 79 LYS HG2 1 1
5 15034 2 2 54 LYS HG3 H 5.107 6.492 8.966 1.00 . B B . 79 LYS HG3 1 1
5 15035 2 2 54 LYS HZ1 H 1.256 5.751 11.147 1.00 . B B . 79 LYS HZ1 1 1
5 15036 2 2 54 LYS HZ2 H 1.078 5.912 9.472 1.00 . B B . 79 LYS HZ2 1 1
5 15037 2 2 54 LYS HZ3 H 1.014 7.277 10.461 1.00 . B B . 79 LYS HZ3 1 1
5 15038 2 2 54 LYS N N 2.619 5.806 5.996 1.00 . B B . 79 LYS N 1 1
5 15039 2 2 54 LYS NZ N 1.470 6.354 10.327 1.00 . B B . 79 LYS NZ 1 1
5 15040 2 2 54 LYS O O 4.959 6.448 4.630 1.00 . B B . 79 LYS O 1 1
5 15041 2 2 55 ILE C C 7.810 8.335 5.883 1.00 . B B . 80 ILE C 1 1
5 15042 2 2 55 ILE CA C 6.410 8.692 5.404 1.00 . B B . 80 ILE CA 1 1
5 15043 2 2 55 ILE CB C 6.238 10.229 5.454 1.00 . B B . 80 ILE CB 1 1
5 15044 2 2 55 ILE CD1 C 6.595 12.202 7.043 1.00 . B B . 80 ILE CD1 1 1
5 15045 2 2 55 ILE CG1 C 6.220 10.739 6.901 1.00 . B B . 80 ILE CG1 1 1
5 15046 2 2 55 ILE CG2 C 4.968 10.649 4.729 1.00 . B B . 80 ILE CG2 1 1
5 15047 2 2 55 ILE H H 5.219 8.327 7.110 1.00 . B B . 80 ILE H 1 1
5 15048 2 2 55 ILE HA H 6.299 8.366 4.377 1.00 . B B . 80 ILE HA 1 1
5 15049 2 2 55 ILE HB H 7.075 10.672 4.938 1.00 . B B . 80 ILE HB 1 1
5 15050 2 2 55 ILE HD11 H 7.600 12.353 6.676 1.00 . B B . 80 ILE HD11 1 1
5 15051 2 2 55 ILE HD12 H 6.547 12.484 8.085 1.00 . B B . 80 ILE HD12 1 1
5 15052 2 2 55 ILE HD13 H 5.907 12.808 6.473 1.00 . B B . 80 ILE HD13 1 1
5 15053 2 2 55 ILE HG12 H 5.227 10.615 7.303 1.00 . B B . 80 ILE HG12 1 1
5 15054 2 2 55 ILE HG13 H 6.916 10.158 7.488 1.00 . B B . 80 ILE HG13 1 1
5 15055 2 2 55 ILE HG21 H 5.051 10.397 3.682 1.00 . B B . 80 ILE HG21 1 1
5 15056 2 2 55 ILE HG22 H 4.831 11.713 4.832 1.00 . B B . 80 ILE HG22 1 1
5 15057 2 2 55 ILE HG23 H 4.122 10.133 5.158 1.00 . B B . 80 ILE HG23 1 1
5 15058 2 2 55 ILE N N 5.417 7.996 6.205 1.00 . B B . 80 ILE N 1 1
5 15059 2 2 55 ILE O O 8.074 8.313 7.084 1.00 . B B . 80 ILE O 1 1
5 15060 2 2 56 LEU C C 10.980 8.881 5.051 1.00 . B B . 81 LEU C 1 1
5 15061 2 2 56 LEU CA C 10.065 7.691 5.284 1.00 . B B . 81 LEU CA 1 1
5 15062 2 2 56 LEU CB C 10.544 6.492 4.463 1.00 . B B . 81 LEU CB 1 1
5 15063 2 2 56 LEU CD1 C 8.706 4.791 4.645 1.00 . B B . 81 LEU CD1 1 1
5 15064 2 2 56 LEU CD2 C 11.081 4.042 4.488 1.00 . B B . 81 LEU CD2 1 1
5 15065 2 2 56 LEU CG C 10.143 5.119 5.011 1.00 . B B . 81 LEU CG 1 1
5 15066 2 2 56 LEU H H 8.417 8.040 4.003 1.00 . B B . 81 LEU H 1 1
5 15067 2 2 56 LEU HA H 10.092 7.434 6.332 1.00 . B B . 81 LEU HA 1 1
5 15068 2 2 56 LEU HB2 H 10.146 6.587 3.465 1.00 . B B . 81 LEU HB2 1 1
5 15069 2 2 56 LEU HB3 H 11.622 6.529 4.407 1.00 . B B . 81 LEU HB3 1 1
5 15070 2 2 56 LEU HD11 H 8.647 4.560 3.592 1.00 . B B . 81 LEU HD11 1 1
5 15071 2 2 56 LEU HD12 H 8.075 5.641 4.860 1.00 . B B . 81 LEU HD12 1 1
5 15072 2 2 56 LEU HD13 H 8.373 3.942 5.220 1.00 . B B . 81 LEU HD13 1 1
5 15073 2 2 56 LEU HD21 H 10.756 3.076 4.845 1.00 . B B . 81 LEU HD21 1 1
5 15074 2 2 56 LEU HD22 H 12.084 4.235 4.838 1.00 . B B . 81 LEU HD22 1 1
5 15075 2 2 56 LEU HD23 H 11.069 4.047 3.409 1.00 . B B . 81 LEU HD23 1 1
5 15076 2 2 56 LEU HG H 10.219 5.135 6.090 1.00 . B B . 81 LEU HG 1 1
5 15077 2 2 56 LEU N N 8.694 8.038 4.949 1.00 . B B . 81 LEU N 1 1
5 15078 2 2 56 LEU O O 11.098 9.386 3.927 1.00 . B B . 81 LEU O 1 1
5 15079 2 2 57 LYS C C 13.759 10.134 6.889 1.00 . B B . 82 LYS C 1 1
5 15080 2 2 57 LYS CA C 12.523 10.452 6.059 1.00 . B B . 82 LYS CA 1 1
5 15081 2 2 57 LYS CB C 11.821 11.717 6.583 1.00 . B B . 82 LYS CB 1 1
5 15082 2 2 57 LYS CD C 11.553 14.225 6.467 1.00 . B B . 82 LYS CD 1 1
5 15083 2 2 57 LYS CE C 10.115 14.318 5.978 1.00 . B B . 82 LYS CE 1 1
5 15084 2 2 57 LYS CG C 12.268 13.003 5.900 1.00 . B B . 82 LYS CG 1 1
5 15085 2 2 57 LYS H H 11.489 8.855 6.980 1.00 . B B . 82 LYS H 1 1
5 15086 2 2 57 LYS HA H 12.815 10.600 5.031 1.00 . B B . 82 LYS HA 1 1
5 15087 2 2 57 LYS HB2 H 10.756 11.611 6.436 1.00 . B B . 82 LYS HB2 1 1
5 15088 2 2 57 LYS HB3 H 12.018 11.809 7.641 1.00 . B B . 82 LYS HB3 1 1
5 15089 2 2 57 LYS HD2 H 11.551 14.163 7.545 1.00 . B B . 82 LYS HD2 1 1
5 15090 2 2 57 LYS HD3 H 12.086 15.114 6.158 1.00 . B B . 82 LYS HD3 1 1
5 15091 2 2 57 LYS HE2 H 10.072 13.960 4.959 1.00 . B B . 82 LYS HE2 1 1
5 15092 2 2 57 LYS HE3 H 9.493 13.695 6.605 1.00 . B B . 82 LYS HE3 1 1
5 15093 2 2 57 LYS HG2 H 13.331 13.125 6.040 1.00 . B B . 82 LYS HG2 1 1
5 15094 2 2 57 LYS HG3 H 12.049 12.928 4.847 1.00 . B B . 82 LYS HG3 1 1
5 15095 2 2 57 LYS HZ1 H 10.179 16.321 5.400 1.00 . B B . 82 LYS HZ1 1 1
5 15096 2 2 57 LYS HZ2 H 9.656 16.086 6.989 1.00 . B B . 82 LYS HZ2 1 1
5 15097 2 2 57 LYS HZ3 H 8.616 15.747 5.699 1.00 . B B . 82 LYS HZ3 1 1
5 15098 2 2 57 LYS N N 11.617 9.325 6.114 1.00 . B B . 82 LYS N 1 1
5 15099 2 2 57 LYS NZ N 9.606 15.714 6.020 1.00 . B B . 82 LYS NZ 1 1
5 15100 2 2 57 LYS O O 13.922 9.011 7.357 1.00 . B B . 82 LYS O 1 1
5 15101 2 2 58 ASP C C 15.509 10.963 9.370 1.00 . B B . 83 ASP C 1 1
5 15102 2 2 58 ASP CA C 15.830 10.907 7.878 1.00 . B B . 83 ASP CA 1 1
5 15103 2 2 58 ASP CB C 16.899 11.940 7.518 1.00 . B B . 83 ASP CB 1 1
5 15104 2 2 58 ASP CG C 16.388 13.365 7.585 1.00 . B B . 83 ASP CG 1 1
5 15105 2 2 58 ASP H H 14.456 11.997 6.695 1.00 . B B . 83 ASP H 1 1
5 15106 2 2 58 ASP HA H 16.205 9.921 7.647 1.00 . B B . 83 ASP HA 1 1
5 15107 2 2 58 ASP HB2 H 17.728 11.843 8.200 1.00 . B B . 83 ASP HB2 1 1
5 15108 2 2 58 ASP HB3 H 17.246 11.750 6.512 1.00 . B B . 83 ASP HB3 1 1
5 15109 2 2 58 ASP N N 14.624 11.113 7.087 1.00 . B B . 83 ASP N 1 1
5 15110 2 2 58 ASP O O 16.404 11.038 10.210 1.00 . B B . 83 ASP O 1 1
5 15111 2 2 58 ASP OD1 O 15.538 13.737 6.744 1.00 . B B . 83 ASP OD1 1 1
5 15112 2 2 58 ASP OD2 O 16.838 14.123 8.472 1.00 . B B . 83 ASP OD2 1 1
5 15113 2 2 59 GLN C C 13.510 9.520 11.538 1.00 . B B . 84 GLN C 1 1
5 15114 2 2 59 GLN CA C 13.750 10.949 11.056 1.00 . B B . 84 GLN CA 1 1
5 15115 2 2 59 GLN CB C 12.461 11.769 11.160 1.00 . B B . 84 GLN CB 1 1
5 15116 2 2 59 GLN CD C 11.342 13.980 10.635 1.00 . B B . 84 GLN CD 1 1
5 15117 2 2 59 GLN CG C 12.654 13.252 10.868 1.00 . B B . 84 GLN CG 1 1
5 15118 2 2 59 GLN H H 13.564 10.876 8.959 1.00 . B B . 84 GLN H 1 1
5 15119 2 2 59 GLN HA H 14.515 11.406 11.668 1.00 . B B . 84 GLN HA 1 1
5 15120 2 2 59 GLN HB2 H 11.745 11.375 10.455 1.00 . B B . 84 GLN HB2 1 1
5 15121 2 2 59 GLN HB3 H 12.063 11.667 12.159 1.00 . B B . 84 GLN HB3 1 1
5 15122 2 2 59 GLN HE21 H 12.256 15.294 9.452 1.00 . B B . 84 GLN HE21 1 1
5 15123 2 2 59 GLN HE22 H 10.556 15.531 9.678 1.00 . B B . 84 GLN HE22 1 1
5 15124 2 2 59 GLN HG2 H 13.157 13.712 11.708 1.00 . B B . 84 GLN HG2 1 1
5 15125 2 2 59 GLN HG3 H 13.267 13.355 9.984 1.00 . B B . 84 GLN HG3 1 1
5 15126 2 2 59 GLN N N 14.221 10.926 9.682 1.00 . B B . 84 GLN N 1 1
5 15127 2 2 59 GLN NE2 N 11.388 15.039 9.842 1.00 . B B . 84 GLN NE2 1 1
5 15128 2 2 59 GLN O O 13.542 9.237 12.735 1.00 . B B . 84 GLN O 1 1
5 15129 2 2 59 GLN OE1 O 10.297 13.594 11.162 1.00 . B B . 84 GLN OE1 1 1
5 15130 2 2 60 ASP C C 14.113 6.377 10.205 1.00 . B B . 85 ASP C 1 1
5 15131 2 2 60 ASP CA C 13.032 7.215 10.875 1.00 . B B . 85 ASP CA 1 1
5 15132 2 2 60 ASP CB C 11.648 6.778 10.383 1.00 . B B . 85 ASP CB 1 1
5 15133 2 2 60 ASP CG C 11.500 6.903 8.880 1.00 . B B . 85 ASP CG 1 1
5 15134 2 2 60 ASP H H 13.251 8.918 9.649 1.00 . B B . 85 ASP H 1 1
5 15135 2 2 60 ASP HA H 13.091 7.076 11.945 1.00 . B B . 85 ASP HA 1 1
5 15136 2 2 60 ASP HB2 H 11.484 5.748 10.656 1.00 . B B . 85 ASP HB2 1 1
5 15137 2 2 60 ASP HB3 H 10.897 7.395 10.852 1.00 . B B . 85 ASP HB3 1 1
5 15138 2 2 60 ASP N N 13.267 8.626 10.585 1.00 . B B . 85 ASP N 1 1
5 15139 2 2 60 ASP O O 15.071 6.923 9.658 1.00 . B B . 85 ASP O 1 1
5 15140 2 2 60 ASP OD1 O 11.236 8.031 8.405 1.00 . B B . 85 ASP OD1 1 1
5 15141 2 2 60 ASP OD2 O 11.637 5.878 8.176 1.00 . B B . 85 ASP OD2 1 1
5 15142 2 2 61 THR C C 14.308 3.158 8.724 1.00 . B B . 86 THR C 1 1
5 15143 2 2 61 THR CA C 14.964 4.190 9.636 1.00 . B B . 86 THR CA 1 1
5 15144 2 2 61 THR CB C 15.807 3.462 10.697 1.00 . B B . 86 THR CB 1 1
5 15145 2 2 61 THR CG2 C 17.276 3.451 10.305 1.00 . B B . 86 THR CG2 1 1
5 15146 2 2 61 THR H H 13.198 4.669 10.701 1.00 . B B . 86 THR H 1 1
5 15147 2 2 61 THR HA H 15.628 4.802 9.044 1.00 . B B . 86 THR HA 1 1
5 15148 2 2 61 THR HB H 15.462 2.439 10.768 1.00 . B B . 86 THR HB 1 1
5 15149 2 2 61 THR HG1 H 14.746 4.423 12.058 1.00 . B B . 86 THR HG1 1 1
5 15150 2 2 61 THR HG21 H 17.390 2.955 9.353 1.00 . B B . 86 THR HG21 1 1
5 15151 2 2 61 THR HG22 H 17.842 2.924 11.057 1.00 . B B . 86 THR HG22 1 1
5 15152 2 2 61 THR HG23 H 17.635 4.467 10.228 1.00 . B B . 86 THR HG23 1 1
5 15153 2 2 61 THR N N 13.978 5.061 10.250 1.00 . B B . 86 THR N 1 1
5 15154 2 2 61 THR O O 13.397 2.437 9.139 1.00 . B B . 86 THR O 1 1
5 15155 2 2 61 THR OG1 O 15.653 4.103 11.971 1.00 . B B . 86 THR OG1 1 1
5 15156 2 2 62 LEU C C 14.370 0.714 7.002 1.00 . B B . 87 LEU C 1 1
5 15157 2 2 62 LEU CA C 14.279 2.149 6.489 1.00 . B B . 87 LEU CA 1 1
5 15158 2 2 62 LEU CB C 15.086 2.285 5.191 1.00 . B B . 87 LEU CB 1 1
5 15159 2 2 62 LEU CD1 C 13.814 1.907 3.061 1.00 . B B . 87 LEU CD1 1 1
5 15160 2 2 62 LEU CD2 C 16.009 0.763 3.427 1.00 . B B . 87 LEU CD2 1 1
5 15161 2 2 62 LEU CG C 14.741 1.278 4.092 1.00 . B B . 87 LEU CG 1 1
5 15162 2 2 62 LEU H H 15.495 3.713 7.220 1.00 . B B . 87 LEU H 1 1
5 15163 2 2 62 LEU HA H 13.246 2.389 6.291 1.00 . B B . 87 LEU HA 1 1
5 15164 2 2 62 LEU HB2 H 14.932 3.279 4.801 1.00 . B B . 87 LEU HB2 1 1
5 15165 2 2 62 LEU HB3 H 16.133 2.172 5.434 1.00 . B B . 87 LEU HB3 1 1
5 15166 2 2 62 LEU HD11 H 12.921 2.261 3.548 1.00 . B B . 87 LEU HD11 1 1
5 15167 2 2 62 LEU HD12 H 13.553 1.168 2.318 1.00 . B B . 87 LEU HD12 1 1
5 15168 2 2 62 LEU HD13 H 14.316 2.735 2.585 1.00 . B B . 87 LEU HD13 1 1
5 15169 2 2 62 LEU HD21 H 16.580 1.598 3.048 1.00 . B B . 87 LEU HD21 1 1
5 15170 2 2 62 LEU HD22 H 15.747 0.104 2.613 1.00 . B B . 87 LEU HD22 1 1
5 15171 2 2 62 LEU HD23 H 16.599 0.221 4.152 1.00 . B B . 87 LEU HD23 1 1
5 15172 2 2 62 LEU HG H 14.226 0.436 4.534 1.00 . B B . 87 LEU HG 1 1
5 15173 2 2 62 LEU N N 14.785 3.094 7.483 1.00 . B B . 87 LEU N 1 1
5 15174 2 2 62 LEU O O 13.455 -0.086 6.819 1.00 . B B . 87 LEU O 1 1
5 15175 2 2 63 ILE C C 15.087 -1.098 9.602 1.00 . B B . 88 ILE C 1 1
5 15176 2 2 63 ILE CA C 15.715 -0.915 8.219 1.00 . B B . 88 ILE CA 1 1
5 15177 2 2 63 ILE CB C 17.231 -1.185 8.324 1.00 . B B . 88 ILE CB 1 1
5 15178 2 2 63 ILE CD1 C 19.075 -0.760 10.027 1.00 . B B . 88 ILE CD1 1 1
5 15179 2 2 63 ILE CG1 C 17.883 -0.192 9.291 1.00 . B B . 88 ILE CG1 1 1
5 15180 2 2 63 ILE CG2 C 17.875 -1.088 6.948 1.00 . B B . 88 ILE CG2 1 1
5 15181 2 2 63 ILE H H 16.142 1.113 7.820 1.00 . B B . 88 ILE H 1 1
5 15182 2 2 63 ILE HA H 15.290 -1.639 7.541 1.00 . B B . 88 ILE HA 1 1
5 15183 2 2 63 ILE HB H 17.375 -2.189 8.694 1.00 . B B . 88 ILE HB 1 1
5 15184 2 2 63 ILE HD11 H 18.783 -1.661 10.545 1.00 . B B . 88 ILE HD11 1 1
5 15185 2 2 63 ILE HD12 H 19.435 -0.032 10.740 1.00 . B B . 88 ILE HD12 1 1
5 15186 2 2 63 ILE HD13 H 19.857 -0.989 9.318 1.00 . B B . 88 ILE HD13 1 1
5 15187 2 2 63 ILE HG12 H 18.220 0.670 8.737 1.00 . B B . 88 ILE HG12 1 1
5 15188 2 2 63 ILE HG13 H 17.155 0.116 10.025 1.00 . B B . 88 ILE HG13 1 1
5 15189 2 2 63 ILE HG21 H 18.948 -1.147 7.048 1.00 . B B . 88 ILE HG21 1 1
5 15190 2 2 63 ILE HG22 H 17.607 -0.147 6.491 1.00 . B B . 88 ILE HG22 1 1
5 15191 2 2 63 ILE HG23 H 17.526 -1.900 6.326 1.00 . B B . 88 ILE HG23 1 1
5 15192 2 2 63 ILE N N 15.471 0.416 7.678 1.00 . B B . 88 ILE N 1 1
5 15193 2 2 63 ILE O O 15.437 -2.024 10.329 1.00 . B B . 88 ILE O 1 1
5 15194 2 2 64 GLN C C 12.017 -0.523 11.147 1.00 . B B . 89 GLN C 1 1
5 15195 2 2 64 GLN CA C 13.526 -0.310 11.273 1.00 . B B . 89 GLN CA 1 1
5 15196 2 2 64 GLN CB C 13.820 0.950 12.094 1.00 . B B . 89 GLN CB 1 1
5 15197 2 2 64 GLN CD C 13.967 -0.297 14.285 1.00 . B B . 89 GLN CD 1 1
5 15198 2 2 64 GLN CG C 13.355 0.871 13.539 1.00 . B B . 89 GLN CG 1 1
5 15199 2 2 64 GLN H H 13.913 0.500 9.354 1.00 . B B . 89 GLN H 1 1
5 15200 2 2 64 GLN HA H 13.950 -1.162 11.785 1.00 . B B . 89 GLN HA 1 1
5 15201 2 2 64 GLN HB2 H 14.887 1.120 12.097 1.00 . B B . 89 GLN HB2 1 1
5 15202 2 2 64 GLN HB3 H 13.332 1.792 11.627 1.00 . B B . 89 GLN HB3 1 1
5 15203 2 2 64 GLN HE21 H 12.439 -1.451 13.764 1.00 . B B . 89 GLN HE21 1 1
5 15204 2 2 64 GLN HE22 H 13.650 -2.202 14.744 1.00 . B B . 89 GLN HE22 1 1
5 15205 2 2 64 GLN HG2 H 13.628 1.785 14.044 1.00 . B B . 89 GLN HG2 1 1
5 15206 2 2 64 GLN HG3 H 12.281 0.762 13.550 1.00 . B B . 89 GLN HG3 1 1
5 15207 2 2 64 GLN N N 14.167 -0.219 9.968 1.00 . B B . 89 GLN N 1 1
5 15208 2 2 64 GLN NE2 N 13.287 -1.429 14.259 1.00 . B B . 89 GLN NE2 1 1
5 15209 2 2 64 GLN O O 11.382 -1.072 12.050 1.00 . B B . 89 GLN O 1 1
5 15210 2 2 64 GLN OE1 O 15.043 -0.180 14.873 1.00 . B B . 89 GLN OE1 1 1
5 15211 2 2 65 HIS C C 9.657 -0.339 8.342 1.00 . B B . 90 HIS C 1 1
5 15212 2 2 65 HIS CA C 10.007 -0.259 9.823 1.00 . B B . 90 HIS CA 1 1
5 15213 2 2 65 HIS CB C 9.247 0.901 10.485 1.00 . B B . 90 HIS CB 1 1
5 15214 2 2 65 HIS CD2 C 6.905 -0.213 10.537 1.00 . B B . 90 HIS CD2 1 1
5 15215 2 2 65 HIS CE1 C 5.719 1.501 9.858 1.00 . B B . 90 HIS CE1 1 1
5 15216 2 2 65 HIS CG C 7.758 0.815 10.332 1.00 . B B . 90 HIS CG 1 1
5 15217 2 2 65 HIS H H 11.990 0.296 9.322 1.00 . B B . 90 HIS H 1 1
5 15218 2 2 65 HIS HA H 9.709 -1.184 10.296 1.00 . B B . 90 HIS HA 1 1
5 15219 2 2 65 HIS HB2 H 9.470 0.912 11.540 1.00 . B B . 90 HIS HB2 1 1
5 15220 2 2 65 HIS HB3 H 9.572 1.832 10.044 1.00 . B B . 90 HIS HB3 1 1
5 15221 2 2 65 HIS HD1 H 7.316 2.771 9.674 1.00 . B B . 90 HIS HD1 1 1
5 15222 2 2 65 HIS HD2 H 7.165 -1.201 10.891 1.00 . B B . 90 HIS HD2 1 1
5 15223 2 2 65 HIS HE1 H 4.886 2.129 9.579 1.00 . B B . 90 HIS HE1 1 1
5 15224 2 2 65 HIS HE2 H 4.822 -0.301 10.262 1.00 . B B . 90 HIS HE2 1 1
5 15225 2 2 65 HIS N N 11.443 -0.105 10.028 1.00 . B B . 90 HIS N 1 1
5 15226 2 2 65 HIS ND1 N 6.985 1.874 9.907 1.00 . B B . 90 HIS ND1 1 1
5 15227 2 2 65 HIS NE2 N 5.646 0.238 10.232 1.00 . B B . 90 HIS NE2 1 1
5 15228 2 2 65 HIS O O 8.815 -1.142 7.948 1.00 . B B . 90 HIS O 1 1
5 15229 2 2 66 GLY C C 10.189 -0.807 5.421 1.00 . B B . 91 GLY C 1 1
5 15230 2 2 66 GLY CA C 10.033 0.535 6.113 1.00 . B B . 91 GLY CA 1 1
5 15231 2 2 66 GLY H H 10.949 1.126 7.923 1.00 . B B . 91 GLY H 1 1
5 15232 2 2 66 GLY HA2 H 9.022 0.881 5.961 1.00 . B B . 91 GLY HA2 1 1
5 15233 2 2 66 GLY HA3 H 10.710 1.240 5.654 1.00 . B B . 91 GLY HA3 1 1
5 15234 2 2 66 GLY N N 10.298 0.503 7.539 1.00 . B B . 91 GLY N 1 1
5 15235 2 2 66 GLY O O 9.216 -1.379 4.936 1.00 . B B . 91 GLY O 1 1
5 15236 2 2 67 ILE C C 12.130 -3.647 5.681 1.00 . B B . 92 ILE C 1 1
5 15237 2 2 67 ILE CA C 11.653 -2.586 4.705 1.00 . B B . 92 ILE CA 1 1
5 15238 2 2 67 ILE CB C 12.683 -2.439 3.565 1.00 . B B . 92 ILE CB 1 1
5 15239 2 2 67 ILE CD1 C 10.951 -1.573 1.893 1.00 . B B . 92 ILE CD1 1 1
5 15240 2 2 67 ILE CG1 C 12.265 -1.320 2.604 1.00 . B B . 92 ILE CG1 1 1
5 15241 2 2 67 ILE CG2 C 12.844 -3.755 2.816 1.00 . B B . 92 ILE CG2 1 1
5 15242 2 2 67 ILE H H 12.153 -0.844 5.797 1.00 . B B . 92 ILE H 1 1
5 15243 2 2 67 ILE HA H 10.720 -2.918 4.271 1.00 . B B . 92 ILE HA 1 1
5 15244 2 2 67 ILE HB H 13.638 -2.185 4.005 1.00 . B B . 92 ILE HB 1 1
5 15245 2 2 67 ILE HD11 H 10.734 -0.748 1.232 1.00 . B B . 92 ILE HD11 1 1
5 15246 2 2 67 ILE HD12 H 10.161 -1.668 2.621 1.00 . B B . 92 ILE HD12 1 1
5 15247 2 2 67 ILE HD13 H 11.022 -2.484 1.316 1.00 . B B . 92 ILE HD13 1 1
5 15248 2 2 67 ILE HG12 H 12.165 -0.398 3.157 1.00 . B B . 92 ILE HG12 1 1
5 15249 2 2 67 ILE HG13 H 13.030 -1.199 1.852 1.00 . B B . 92 ILE HG13 1 1
5 15250 2 2 67 ILE HG21 H 13.226 -4.508 3.488 1.00 . B B . 92 ILE HG21 1 1
5 15251 2 2 67 ILE HG22 H 13.531 -3.620 1.994 1.00 . B B . 92 ILE HG22 1 1
5 15252 2 2 67 ILE HG23 H 11.881 -4.068 2.435 1.00 . B B . 92 ILE HG23 1 1
5 15253 2 2 67 ILE N N 11.406 -1.320 5.370 1.00 . B B . 92 ILE N 1 1
5 15254 2 2 67 ILE O O 13.188 -3.520 6.300 1.00 . B B . 92 ILE O 1 1
5 15255 2 2 68 HIS C C 12.421 -6.843 5.893 1.00 . B B . 93 HIS C 1 1
5 15256 2 2 68 HIS CA C 11.669 -5.796 6.697 1.00 . B B . 93 HIS CA 1 1
5 15257 2 2 68 HIS CB C 10.410 -6.395 7.332 1.00 . B B . 93 HIS CB 1 1
5 15258 2 2 68 HIS CD2 C 10.195 -5.395 9.708 1.00 . B B . 93 HIS CD2 1 1
5 15259 2 2 68 HIS CE1 C 8.459 -4.106 9.362 1.00 . B B . 93 HIS CE1 1 1
5 15260 2 2 68 HIS CG C 9.828 -5.548 8.417 1.00 . B B . 93 HIS CG 1 1
5 15261 2 2 68 HIS H H 10.493 -4.719 5.314 1.00 . B B . 93 HIS H 1 1
5 15262 2 2 68 HIS HA H 12.317 -5.419 7.475 1.00 . B B . 93 HIS HA 1 1
5 15263 2 2 68 HIS HB2 H 9.655 -6.523 6.572 1.00 . B B . 93 HIS HB2 1 1
5 15264 2 2 68 HIS HB3 H 10.653 -7.357 7.757 1.00 . B B . 93 HIS HB3 1 1
5 15265 2 2 68 HIS HD1 H 8.226 -4.625 7.399 1.00 . B B . 93 HIS HD1 1 1
5 15266 2 2 68 HIS HD2 H 11.020 -5.887 10.203 1.00 . B B . 93 HIS HD2 1 1
5 15267 2 2 68 HIS HE1 H 7.660 -3.396 9.516 1.00 . B B . 93 HIS HE1 1 1
5 15268 2 2 68 HIS HE2 H 9.344 -4.197 11.207 1.00 . B B . 93 HIS HE2 1 1
5 15269 2 2 68 HIS N N 11.330 -4.690 5.820 1.00 . B B . 93 HIS N 1 1
5 15270 2 2 68 HIS ND1 N 8.734 -4.728 8.231 1.00 . B B . 93 HIS ND1 1 1
5 15271 2 2 68 HIS NE2 N 9.329 -4.495 10.272 1.00 . B B . 93 HIS NE2 1 1
5 15272 2 2 68 HIS O O 13.550 -7.207 6.220 1.00 . B B . 93 HIS O 1 1
5 15273 2 2 69 ASP C C 11.684 -8.281 2.582 1.00 . B B . 94 ASP C 1 1
5 15274 2 2 69 ASP CA C 12.391 -8.294 3.935 1.00 . B B . 94 ASP CA 1 1
5 15275 2 2 69 ASP CB C 12.329 -9.694 4.554 1.00 . B B . 94 ASP CB 1 1
5 15276 2 2 69 ASP CG C 12.966 -10.755 3.676 1.00 . B B . 94 ASP CG 1 1
5 15277 2 2 69 ASP H H 10.873 -7.005 4.636 1.00 . B B . 94 ASP H 1 1
5 15278 2 2 69 ASP HA H 13.426 -8.019 3.790 1.00 . B B . 94 ASP HA 1 1
5 15279 2 2 69 ASP HB2 H 12.844 -9.685 5.503 1.00 . B B . 94 ASP HB2 1 1
5 15280 2 2 69 ASP HB3 H 11.294 -9.960 4.716 1.00 . B B . 94 ASP HB3 1 1
5 15281 2 2 69 ASP N N 11.788 -7.310 4.824 1.00 . B B . 94 ASP N 1 1
5 15282 2 2 69 ASP O O 10.792 -9.088 2.326 1.00 . B B . 94 ASP O 1 1
5 15283 2 2 69 ASP OD1 O 14.081 -10.521 3.156 1.00 . B B . 94 ASP OD1 1 1
5 15284 2 2 69 ASP OD2 O 12.363 -11.838 3.513 1.00 . B B . 94 ASP OD2 1 1
5 15285 2 2 70 GLY C C 10.059 -6.622 0.449 1.00 . B B . 95 GLY C 1 1
5 15286 2 2 70 GLY CA C 11.456 -7.216 0.416 1.00 . B B . 95 GLY CA 1 1
5 15287 2 2 70 GLY H H 12.756 -6.698 2.004 1.00 . B B . 95 GLY H 1 1
5 15288 2 2 70 GLY HA2 H 12.084 -6.589 -0.200 1.00 . B B . 95 GLY HA2 1 1
5 15289 2 2 70 GLY HA3 H 11.405 -8.200 -0.026 1.00 . B B . 95 GLY HA3 1 1
5 15290 2 2 70 GLY N N 12.057 -7.328 1.736 1.00 . B B . 95 GLY N 1 1
5 15291 2 2 70 GLY O O 9.073 -7.348 0.587 1.00 . B B . 95 GLY O 1 1
5 15292 2 2 71 LEU C C 8.659 -3.474 -0.670 1.00 . B B . 96 LEU C 1 1
5 15293 2 2 71 LEU CA C 8.673 -4.620 0.336 1.00 . B B . 96 LEU CA 1 1
5 15294 2 2 71 LEU CB C 8.338 -4.101 1.741 1.00 . B B . 96 LEU CB 1 1
5 15295 2 2 71 LEU CD1 C 7.809 -4.625 4.141 1.00 . B B . 96 LEU CD1 1 1
5 15296 2 2 71 LEU CD2 C 6.413 -5.605 2.319 1.00 . B B . 96 LEU CD2 1 1
5 15297 2 2 71 LEU CG C 7.811 -5.159 2.717 1.00 . B B . 96 LEU CG 1 1
5 15298 2 2 71 LEU H H 10.784 -4.773 0.201 1.00 . B B . 96 LEU H 1 1
5 15299 2 2 71 LEU HA H 7.923 -5.341 0.042 1.00 . B B . 96 LEU HA 1 1
5 15300 2 2 71 LEU HB2 H 9.230 -3.666 2.162 1.00 . B B . 96 LEU HB2 1 1
5 15301 2 2 71 LEU HB3 H 7.589 -3.327 1.648 1.00 . B B . 96 LEU HB3 1 1
5 15302 2 2 71 LEU HD11 H 8.440 -3.751 4.198 1.00 . B B . 96 LEU HD11 1 1
5 15303 2 2 71 LEU HD12 H 8.187 -5.384 4.809 1.00 . B B . 96 LEU HD12 1 1
5 15304 2 2 71 LEU HD13 H 6.802 -4.364 4.427 1.00 . B B . 96 LEU HD13 1 1
5 15305 2 2 71 LEU HD21 H 6.050 -6.329 3.034 1.00 . B B . 96 LEU HD21 1 1
5 15306 2 2 71 LEU HD22 H 6.442 -6.055 1.337 1.00 . B B . 96 LEU HD22 1 1
5 15307 2 2 71 LEU HD23 H 5.753 -4.750 2.305 1.00 . B B . 96 LEU HD23 1 1
5 15308 2 2 71 LEU HG H 8.460 -6.022 2.686 1.00 . B B . 96 LEU HG 1 1
5 15309 2 2 71 LEU N N 9.966 -5.303 0.322 1.00 . B B . 96 LEU N 1 1
5 15310 2 2 71 LEU O O 9.693 -3.136 -1.252 1.00 . B B . 96 LEU O 1 1
5 15311 2 2 72 THR C C 7.089 -0.457 -1.122 1.00 . B B . 97 THR C 1 1
5 15312 2 2 72 THR CA C 7.318 -1.796 -1.818 1.00 . B B . 97 THR CA 1 1
5 15313 2 2 72 THR CB C 6.116 -2.079 -2.735 1.00 . B B . 97 THR CB 1 1
5 15314 2 2 72 THR CG2 C 6.488 -3.038 -3.852 1.00 . B B . 97 THR CG2 1 1
5 15315 2 2 72 THR H H 6.710 -3.190 -0.357 1.00 . B B . 97 THR H 1 1
5 15316 2 2 72 THR HA H 8.205 -1.735 -2.429 1.00 . B B . 97 THR HA 1 1
5 15317 2 2 72 THR HB H 5.788 -1.146 -3.171 1.00 . B B . 97 THR HB 1 1
5 15318 2 2 72 THR HG1 H 4.929 -2.115 -1.158 1.00 . B B . 97 THR HG1 1 1
5 15319 2 2 72 THR HG21 H 7.140 -3.805 -3.460 1.00 . B B . 97 THR HG21 1 1
5 15320 2 2 72 THR HG22 H 6.995 -2.500 -4.638 1.00 . B B . 97 THR HG22 1 1
5 15321 2 2 72 THR HG23 H 5.593 -3.495 -4.248 1.00 . B B . 97 THR HG23 1 1
5 15322 2 2 72 THR N N 7.488 -2.884 -0.867 1.00 . B B . 97 THR N 1 1
5 15323 2 2 72 THR O O 6.360 -0.382 -0.135 1.00 . B B . 97 THR O 1 1
5 15324 2 2 72 THR OG1 O 5.043 -2.635 -1.962 1.00 . B B . 97 THR OG1 1 1
5 15325 2 2 73 VAL C C 7.263 2.912 -2.243 1.00 . B B . 98 VAL C 1 1
5 15326 2 2 73 VAL CA C 7.562 1.935 -1.109 1.00 . B B . 98 VAL CA 1 1
5 15327 2 2 73 VAL CB C 8.819 2.406 -0.344 1.00 . B B . 98 VAL CB 1 1
5 15328 2 2 73 VAL CG1 C 8.877 1.778 1.039 1.00 . B B . 98 VAL CG1 1 1
5 15329 2 2 73 VAL CG2 C 10.083 2.099 -1.131 1.00 . B B . 98 VAL CG2 1 1
5 15330 2 2 73 VAL H H 8.297 0.455 -2.430 1.00 . B B . 98 VAL H 1 1
5 15331 2 2 73 VAL HA H 6.726 1.928 -0.423 1.00 . B B . 98 VAL HA 1 1
5 15332 2 2 73 VAL HB H 8.751 3.479 -0.222 1.00 . B B . 98 VAL HB 1 1
5 15333 2 2 73 VAL HG11 H 9.776 2.101 1.544 1.00 . B B . 98 VAL HG11 1 1
5 15334 2 2 73 VAL HG12 H 8.884 0.701 0.944 1.00 . B B . 98 VAL HG12 1 1
5 15335 2 2 73 VAL HG13 H 8.012 2.084 1.609 1.00 . B B . 98 VAL HG13 1 1
5 15336 2 2 73 VAL HG21 H 10.055 2.625 -2.074 1.00 . B B . 98 VAL HG21 1 1
5 15337 2 2 73 VAL HG22 H 10.147 1.036 -1.315 1.00 . B B . 98 VAL HG22 1 1
5 15338 2 2 73 VAL HG23 H 10.948 2.419 -0.567 1.00 . B B . 98 VAL HG23 1 1
5 15339 2 2 73 VAL N N 7.712 0.590 -1.647 1.00 . B B . 98 VAL N 1 1
5 15340 2 2 73 VAL O O 7.820 2.793 -3.335 1.00 . B B . 98 VAL O 1 1
5 15341 2 2 74 HIS C C 6.865 6.093 -2.903 1.00 . B B . 99 HIS C 1 1
5 15342 2 2 74 HIS CA C 6.009 4.841 -3.019 1.00 . B B . 99 HIS CA 1 1
5 15343 2 2 74 HIS CB C 4.529 5.216 -2.910 1.00 . B B . 99 HIS CB 1 1
5 15344 2 2 74 HIS CD2 C 3.568 6.861 -4.683 1.00 . B B . 99 HIS CD2 1 1
5 15345 2 2 74 HIS CE1 C 3.177 5.400 -6.265 1.00 . B B . 99 HIS CE1 1 1
5 15346 2 2 74 HIS CG C 3.934 5.641 -4.217 1.00 . B B . 99 HIS CG 1 1
5 15347 2 2 74 HIS H H 5.955 3.912 -1.110 1.00 . B B . 99 HIS H 1 1
5 15348 2 2 74 HIS HA H 6.186 4.388 -3.984 1.00 . B B . 99 HIS HA 1 1
5 15349 2 2 74 HIS HB2 H 3.973 4.363 -2.551 1.00 . B B . 99 HIS HB2 1 1
5 15350 2 2 74 HIS HB3 H 4.421 6.034 -2.213 1.00 . B B . 99 HIS HB3 1 1
5 15351 2 2 74 HIS HD1 H 3.764 3.768 -5.175 1.00 . B B . 99 HIS HD1 1 1
5 15352 2 2 74 HIS HD2 H 3.640 7.801 -4.151 1.00 . B B . 99 HIS HD2 1 1
5 15353 2 2 74 HIS HE1 H 2.886 4.959 -7.205 1.00 . B B . 99 HIS HE1 1 1
5 15354 2 2 74 HIS HE2 H 2.707 7.382 -6.545 1.00 . B B . 99 HIS HE2 1 1
5 15355 2 2 74 HIS N N 6.374 3.862 -1.996 1.00 . B B . 99 HIS N 1 1
5 15356 2 2 74 HIS ND1 N 3.668 4.753 -5.232 1.00 . B B . 99 HIS ND1 1 1
5 15357 2 2 74 HIS NE2 N 3.097 6.679 -5.959 1.00 . B B . 99 HIS NE2 1 1
5 15358 2 2 74 HIS O O 7.129 6.570 -1.806 1.00 . B B . 99 HIS O 1 1
5 15359 2 2 75 LEU C C 7.268 9.054 -4.313 1.00 . B B . 100 LEU C 1 1
5 15360 2 2 75 LEU CA C 8.124 7.819 -4.047 1.00 . B B . 100 LEU CA 1 1
5 15361 2 2 75 LEU CB C 9.209 7.689 -5.116 1.00 . B B . 100 LEU CB 1 1
5 15362 2 2 75 LEU CD1 C 11.669 8.170 -5.091 1.00 . B B . 100 LEU CD1 1 1
5 15363 2 2 75 LEU CD2 C 10.115 9.688 -6.333 1.00 . B B . 100 LEU CD2 1 1
5 15364 2 2 75 LEU CG C 10.278 8.785 -5.115 1.00 . B B . 100 LEU CG 1 1
5 15365 2 2 75 LEU H H 7.077 6.184 -4.887 1.00 . B B . 100 LEU H 1 1
5 15366 2 2 75 LEU HA H 8.591 7.919 -3.078 1.00 . B B . 100 LEU HA 1 1
5 15367 2 2 75 LEU HB2 H 9.703 6.737 -4.981 1.00 . B B . 100 LEU HB2 1 1
5 15368 2 2 75 LEU HB3 H 8.729 7.688 -6.085 1.00 . B B . 100 LEU HB3 1 1
5 15369 2 2 75 LEU HD11 H 11.809 7.635 -4.163 1.00 . B B . 100 LEU HD11 1 1
5 15370 2 2 75 LEU HD12 H 12.409 8.951 -5.171 1.00 . B B . 100 LEU HD12 1 1
5 15371 2 2 75 LEU HD13 H 11.774 7.487 -5.921 1.00 . B B . 100 LEU HD13 1 1
5 15372 2 2 75 LEU HD21 H 9.088 10.015 -6.403 1.00 . B B . 100 LEU HD21 1 1
5 15373 2 2 75 LEU HD22 H 10.381 9.140 -7.225 1.00 . B B . 100 LEU HD22 1 1
5 15374 2 2 75 LEU HD23 H 10.761 10.549 -6.233 1.00 . B B . 100 LEU HD23 1 1
5 15375 2 2 75 LEU HG H 10.164 9.393 -4.230 1.00 . B B . 100 LEU HG 1 1
5 15376 2 2 75 LEU N N 7.302 6.619 -4.032 1.00 . B B . 100 LEU N 1 1
5 15377 2 2 75 LEU O O 6.657 9.177 -5.377 1.00 . B B . 100 LEU O 1 1
5 15378 2 2 76 VAL C C 7.329 12.403 -3.257 1.00 . B B . 101 VAL C 1 1
5 15379 2 2 76 VAL CA C 6.437 11.185 -3.473 1.00 . B B . 101 VAL CA 1 1
5 15380 2 2 76 VAL CB C 5.256 11.246 -2.472 1.00 . B B . 101 VAL CB 1 1
5 15381 2 2 76 VAL CG1 C 4.342 10.041 -2.632 1.00 . B B . 101 VAL CG1 1 1
5 15382 2 2 76 VAL CG2 C 5.758 11.354 -1.038 1.00 . B B . 101 VAL CG2 1 1
5 15383 2 2 76 VAL H H 7.720 9.798 -2.509 1.00 . B B . 101 VAL H 1 1
5 15384 2 2 76 VAL HA H 6.036 11.218 -4.476 1.00 . B B . 101 VAL HA 1 1
5 15385 2 2 76 VAL HB H 4.677 12.131 -2.692 1.00 . B B . 101 VAL HB 1 1
5 15386 2 2 76 VAL HG11 H 3.628 10.022 -1.822 1.00 . B B . 101 VAL HG11 1 1
5 15387 2 2 76 VAL HG12 H 4.934 9.137 -2.612 1.00 . B B . 101 VAL HG12 1 1
5 15388 2 2 76 VAL HG13 H 3.817 10.107 -3.574 1.00 . B B . 101 VAL HG13 1 1
5 15389 2 2 76 VAL HG21 H 6.329 12.263 -0.926 1.00 . B B . 101 VAL HG21 1 1
5 15390 2 2 76 VAL HG22 H 6.386 10.507 -0.813 1.00 . B B . 101 VAL HG22 1 1
5 15391 2 2 76 VAL HG23 H 4.918 11.371 -0.362 1.00 . B B . 101 VAL HG23 1 1
5 15392 2 2 76 VAL N N 7.213 9.957 -3.340 1.00 . B B . 101 VAL N 1 1
5 15393 2 2 76 VAL O O 8.508 12.265 -2.922 1.00 . B B . 101 VAL O 1 1
5 15394 2 2 77 ILE C C 6.675 15.849 -2.481 1.00 . B B . 102 ILE C 1 1
5 15395 2 2 77 ILE CA C 7.503 14.835 -3.269 1.00 . B B . 102 ILE CA 1 1
5 15396 2 2 77 ILE CB C 7.940 15.466 -4.618 1.00 . B B . 102 ILE CB 1 1
5 15397 2 2 77 ILE CD1 C 6.883 14.117 -6.539 1.00 . B B . 102 ILE CD1 1 1
5 15398 2 2 77 ILE CG1 C 6.824 15.364 -5.678 1.00 . B B . 102 ILE CG1 1 1
5 15399 2 2 77 ILE CG2 C 9.229 14.823 -5.116 1.00 . B B . 102 ILE CG2 1 1
5 15400 2 2 77 ILE H H 5.817 13.634 -3.698 1.00 . B B . 102 ILE H 1 1
5 15401 2 2 77 ILE HA H 8.394 14.606 -2.701 1.00 . B B . 102 ILE HA 1 1
5 15402 2 2 77 ILE HB H 8.149 16.511 -4.438 1.00 . B B . 102 ILE HB 1 1
5 15403 2 2 77 ILE HD11 H 6.050 14.113 -7.225 1.00 . B B . 102 ILE HD11 1 1
5 15404 2 2 77 ILE HD12 H 6.835 13.243 -5.907 1.00 . B B . 102 ILE HD12 1 1
5 15405 2 2 77 ILE HD13 H 7.810 14.108 -7.096 1.00 . B B . 102 ILE HD13 1 1
5 15406 2 2 77 ILE HG12 H 5.867 15.371 -5.181 1.00 . B B . 102 ILE HG12 1 1
5 15407 2 2 77 ILE HG13 H 6.887 16.222 -6.332 1.00 . B B . 102 ILE HG13 1 1
5 15408 2 2 77 ILE HG21 H 9.062 13.770 -5.289 1.00 . B B . 102 ILE HG21 1 1
5 15409 2 2 77 ILE HG22 H 10.005 14.947 -4.373 1.00 . B B . 102 ILE HG22 1 1
5 15410 2 2 77 ILE HG23 H 9.536 15.294 -6.038 1.00 . B B . 102 ILE HG23 1 1
5 15411 2 2 77 ILE N N 6.762 13.591 -3.443 1.00 . B B . 102 ILE N 1 1
5 15412 2 2 77 ILE O O 6.194 16.847 -3.030 1.00 . B B . 102 ILE O 1 1
5 15413 2 2 78 LYS C C 6.477 16.739 0.963 1.00 . B B . 103 LYS C 1 1
5 15414 2 2 78 LYS CA C 5.728 16.469 -0.335 1.00 . B B . 103 LYS CA 1 1
5 15415 2 2 78 LYS CB C 4.353 15.864 -0.025 1.00 . B B . 103 LYS CB 1 1
5 15416 2 2 78 LYS CD C 2.059 15.501 -1.008 1.00 . B B . 103 LYS CD 1 1
5 15417 2 2 78 LYS CE C 1.278 15.099 -2.248 1.00 . B B . 103 LYS CE 1 1
5 15418 2 2 78 LYS CG C 3.559 15.480 -1.266 1.00 . B B . 103 LYS CG 1 1
5 15419 2 2 78 LYS H H 6.921 14.791 -0.800 1.00 . B B . 103 LYS H 1 1
5 15420 2 2 78 LYS HA H 5.592 17.404 -0.859 1.00 . B B . 103 LYS HA 1 1
5 15421 2 2 78 LYS HB2 H 4.491 14.979 0.577 1.00 . B B . 103 LYS HB2 1 1
5 15422 2 2 78 LYS HB3 H 3.776 16.584 0.535 1.00 . B B . 103 LYS HB3 1 1
5 15423 2 2 78 LYS HD2 H 1.830 14.812 -0.212 1.00 . B B . 103 LYS HD2 1 1
5 15424 2 2 78 LYS HD3 H 1.770 16.498 -0.719 1.00 . B B . 103 LYS HD3 1 1
5 15425 2 2 78 LYS HE2 H 1.803 15.460 -3.118 1.00 . B B . 103 LYS HE2 1 1
5 15426 2 2 78 LYS HE3 H 1.218 14.023 -2.286 1.00 . B B . 103 LYS HE3 1 1
5 15427 2 2 78 LYS HG2 H 3.788 16.177 -2.056 1.00 . B B . 103 LYS HG2 1 1
5 15428 2 2 78 LYS HG3 H 3.850 14.485 -1.570 1.00 . B B . 103 LYS HG3 1 1
5 15429 2 2 78 LYS HZ1 H -0.639 15.268 -3.051 1.00 . B B . 103 LYS HZ1 1 1
5 15430 2 2 78 LYS HZ2 H -0.065 16.696 -2.349 1.00 . B B . 103 LYS HZ2 1 1
5 15431 2 2 78 LYS HZ3 H -0.588 15.422 -1.367 1.00 . B B . 103 LYS HZ3 1 1
5 15432 2 2 78 LYS N N 6.503 15.587 -1.192 1.00 . B B . 103 LYS N 1 1
5 15433 2 2 78 LYS NZ N -0.097 15.660 -2.252 1.00 . B B . 103 LYS NZ 1 1
5 15434 2 2 78 LYS O O 6.938 15.768 1.601 1.00 . B B . 103 LYS O 1 1
5 15435 2 2 78 LYS OXT O 6.606 17.923 1.342 1.00 . B B . 103 LYS OXT 1 1
6 15436 1 1 21 LYS C C -12.641 19.430 6.993 1.00 . A A . 21 LYS C 1 1
6 15437 1 1 21 LYS CA C -12.911 20.855 7.464 1.00 . A A . 21 LYS CA 1 1
6 15438 1 1 21 LYS CB C -13.972 21.497 6.563 1.00 . A A . 21 LYS CB 1 1
6 15439 1 1 21 LYS CD C -14.739 21.918 4.204 1.00 . A A . 21 LYS CD 1 1
6 15440 1 1 21 LYS CE C -15.316 23.291 4.504 1.00 . A A . 21 LYS CE 1 1
6 15441 1 1 21 LYS CG C -13.557 21.592 5.104 1.00 . A A . 21 LYS CG 1 1
6 15442 1 1 21 LYS H H -11.278 21.705 6.488 1.00 . A A . 21 LYS H 1 1
6 15443 1 1 21 LYS HA H -13.280 20.819 8.477 1.00 . A A . 21 LYS HA 1 1
6 15444 1 1 21 LYS HB2 H -14.876 20.910 6.617 1.00 . A A . 21 LYS HB2 1 1
6 15445 1 1 21 LYS HB3 H -14.180 22.493 6.922 1.00 . A A . 21 LYS HB3 1 1
6 15446 1 1 21 LYS HD2 H -14.414 21.893 3.175 1.00 . A A . 21 LYS HD2 1 1
6 15447 1 1 21 LYS HD3 H -15.507 21.176 4.355 1.00 . A A . 21 LYS HD3 1 1
6 15448 1 1 21 LYS HE2 H -15.627 23.317 5.537 1.00 . A A . 21 LYS HE2 1 1
6 15449 1 1 21 LYS HE3 H -14.549 24.033 4.343 1.00 . A A . 21 LYS HE3 1 1
6 15450 1 1 21 LYS HG2 H -12.815 22.371 5.000 1.00 . A A . 21 LYS HG2 1 1
6 15451 1 1 21 LYS HG3 H -13.131 20.646 4.797 1.00 . A A . 21 LYS HG3 1 1
6 15452 1 1 21 LYS HZ1 H -16.891 24.528 3.909 1.00 . A A . 21 LYS HZ1 1 1
6 15453 1 1 21 LYS HZ2 H -17.213 22.877 3.748 1.00 . A A . 21 LYS HZ2 1 1
6 15454 1 1 21 LYS HZ3 H -16.197 23.648 2.643 1.00 . A A . 21 LYS HZ3 1 1
6 15455 1 1 21 LYS N N -11.664 21.655 7.451 1.00 . A A . 21 LYS N 1 1
6 15456 1 1 21 LYS NZ N -16.484 23.607 3.642 1.00 . A A . 21 LYS NZ 1 1
6 15457 1 1 21 LYS O O -11.520 19.099 6.606 1.00 . A A . 21 LYS O 1 1
6 15458 1 1 22 TYR C C -13.932 17.091 5.123 1.00 . A A . 22 TYR C 1 1
6 15459 1 1 22 TYR CA C -13.542 17.207 6.591 1.00 . A A . 22 TYR CA 1 1
6 15460 1 1 22 TYR CB C -14.439 16.281 7.420 1.00 . A A . 22 TYR CB 1 1
6 15461 1 1 22 TYR CD1 C -13.080 16.851 9.491 1.00 . A A . 22 TYR CD1 1 1
6 15462 1 1 22 TYR CD2 C -15.295 16.014 9.774 1.00 . A A . 22 TYR CD2 1 1
6 15463 1 1 22 TYR CE1 C -12.933 16.936 10.861 1.00 . A A . 22 TYR CE1 1 1
6 15464 1 1 22 TYR CE2 C -15.155 16.096 11.145 1.00 . A A . 22 TYR CE2 1 1
6 15465 1 1 22 TYR CG C -14.265 16.390 8.922 1.00 . A A . 22 TYR CG 1 1
6 15466 1 1 22 TYR CZ C -13.972 16.556 11.685 1.00 . A A . 22 TYR CZ 1 1
6 15467 1 1 22 TYR H H -14.538 18.910 7.359 1.00 . A A . 22 TYR H 1 1
6 15468 1 1 22 TYR HA H -12.513 16.907 6.709 1.00 . A A . 22 TYR HA 1 1
6 15469 1 1 22 TYR HB2 H -15.472 16.509 7.199 1.00 . A A . 22 TYR HB2 1 1
6 15470 1 1 22 TYR HB3 H -14.239 15.261 7.137 1.00 . A A . 22 TYR HB3 1 1
6 15471 1 1 22 TYR HD1 H -12.270 17.149 8.844 1.00 . A A . 22 TYR HD1 1 1
6 15472 1 1 22 TYR HD2 H -16.221 15.654 9.349 1.00 . A A . 22 TYR HD2 1 1
6 15473 1 1 22 TYR HE1 H -12.006 17.296 11.282 1.00 . A A . 22 TYR HE1 1 1
6 15474 1 1 22 TYR HE2 H -15.969 15.799 11.788 1.00 . A A . 22 TYR HE2 1 1
6 15475 1 1 22 TYR HH H -14.522 16.122 13.480 1.00 . A A . 22 TYR HH 1 1
6 15476 1 1 22 TYR N N -13.669 18.591 7.028 1.00 . A A . 22 TYR N 1 1
6 15477 1 1 22 TYR O O -14.989 17.580 4.720 1.00 . A A . 22 TYR O 1 1
6 15478 1 1 22 TYR OH O -13.829 16.638 13.052 1.00 . A A . 22 TYR OH 1 1
6 15479 1 1 23 LEU C C -14.522 15.287 2.724 1.00 . A A . 23 LEU C 1 1
6 15480 1 1 23 LEU CA C -13.368 16.269 2.911 1.00 . A A . 23 LEU CA 1 1
6 15481 1 1 23 LEU CB C -12.117 15.766 2.185 1.00 . A A . 23 LEU CB 1 1
6 15482 1 1 23 LEU CD1 C -9.638 15.919 1.835 1.00 . A A . 23 LEU CD1 1 1
6 15483 1 1 23 LEU CD2 C -11.041 17.985 1.703 1.00 . A A . 23 LEU CD2 1 1
6 15484 1 1 23 LEU CG C -10.869 16.629 2.376 1.00 . A A . 23 LEU CG 1 1
6 15485 1 1 23 LEU H H -12.266 16.069 4.708 1.00 . A A . 23 LEU H 1 1
6 15486 1 1 23 LEU HA H -13.652 17.228 2.506 1.00 . A A . 23 LEU HA 1 1
6 15487 1 1 23 LEU HB2 H -11.900 14.768 2.543 1.00 . A A . 23 LEU HB2 1 1
6 15488 1 1 23 LEU HB3 H -12.336 15.711 1.131 1.00 . A A . 23 LEU HB3 1 1
6 15489 1 1 23 LEU HD11 H -9.661 15.925 0.756 1.00 . A A . 23 LEU HD11 1 1
6 15490 1 1 23 LEU HD12 H -9.626 14.899 2.190 1.00 . A A . 23 LEU HD12 1 1
6 15491 1 1 23 LEU HD13 H -8.751 16.429 2.177 1.00 . A A . 23 LEU HD13 1 1
6 15492 1 1 23 LEU HD21 H -11.880 18.504 2.146 1.00 . A A . 23 LEU HD21 1 1
6 15493 1 1 23 LEU HD22 H -11.222 17.843 0.649 1.00 . A A . 23 LEU HD22 1 1
6 15494 1 1 23 LEU HD23 H -10.143 18.569 1.839 1.00 . A A . 23 LEU HD23 1 1
6 15495 1 1 23 LEU HG H -10.716 16.796 3.432 1.00 . A A . 23 LEU HG 1 1
6 15496 1 1 23 LEU N N -13.091 16.445 4.330 1.00 . A A . 23 LEU N 1 1
6 15497 1 1 23 LEU O O -15.540 15.611 2.120 1.00 . A A . 23 LEU O 1 1
6 15498 1 1 24 VAL C C -15.686 12.592 4.603 1.00 . A A . 24 VAL C 1 1
6 15499 1 1 24 VAL CA C -15.371 13.052 3.187 1.00 . A A . 24 VAL CA 1 1
6 15500 1 1 24 VAL CB C -14.904 11.844 2.339 1.00 . A A . 24 VAL CB 1 1
6 15501 1 1 24 VAL CG1 C -15.994 10.782 2.244 1.00 . A A . 24 VAL CG1 1 1
6 15502 1 1 24 VAL CG2 C -14.480 12.301 0.948 1.00 . A A . 24 VAL CG2 1 1
6 15503 1 1 24 VAL H H -13.518 13.901 3.734 1.00 . A A . 24 VAL H 1 1
6 15504 1 1 24 VAL HA H -16.263 13.472 2.740 1.00 . A A . 24 VAL HA 1 1
6 15505 1 1 24 VAL HB H -14.046 11.404 2.826 1.00 . A A . 24 VAL HB 1 1
6 15506 1 1 24 VAL HG11 H -16.279 10.469 3.237 1.00 . A A . 24 VAL HG11 1 1
6 15507 1 1 24 VAL HG12 H -15.622 9.931 1.692 1.00 . A A . 24 VAL HG12 1 1
6 15508 1 1 24 VAL HG13 H -16.855 11.192 1.736 1.00 . A A . 24 VAL HG13 1 1
6 15509 1 1 24 VAL HG21 H -15.312 12.784 0.459 1.00 . A A . 24 VAL HG21 1 1
6 15510 1 1 24 VAL HG22 H -14.168 11.448 0.365 1.00 . A A . 24 VAL HG22 1 1
6 15511 1 1 24 VAL HG23 H -13.658 12.997 1.033 1.00 . A A . 24 VAL HG23 1 1
6 15512 1 1 24 VAL N N -14.352 14.091 3.260 1.00 . A A . 24 VAL N 1 1
6 15513 1 1 24 VAL O O -14.779 12.500 5.425 1.00 . A A . 24 VAL O 1 1
6 15514 1 1 25 GLU C C -18.565 10.971 6.170 1.00 . A A . 25 GLU C 1 1
6 15515 1 1 25 GLU CA C -17.357 11.907 6.229 1.00 . A A . 25 GLU CA 1 1
6 15516 1 1 25 GLU CB C -17.684 13.123 7.104 1.00 . A A . 25 GLU CB 1 1
6 15517 1 1 25 GLU CD C -19.063 15.226 7.363 1.00 . A A . 25 GLU CD 1 1
6 15518 1 1 25 GLU CG C -18.622 14.118 6.435 1.00 . A A . 25 GLU CG 1 1
6 15519 1 1 25 GLU H H -17.642 12.438 4.198 1.00 . A A . 25 GLU H 1 1
6 15520 1 1 25 GLU HA H -16.528 11.373 6.668 1.00 . A A . 25 GLU HA 1 1
6 15521 1 1 25 GLU HB2 H -18.151 12.779 8.017 1.00 . A A . 25 GLU HB2 1 1
6 15522 1 1 25 GLU HB3 H -16.766 13.634 7.352 1.00 . A A . 25 GLU HB3 1 1
6 15523 1 1 25 GLU HG2 H -18.116 14.560 5.588 1.00 . A A . 25 GLU HG2 1 1
6 15524 1 1 25 GLU HG3 H -19.497 13.588 6.090 1.00 . A A . 25 GLU HG3 1 1
6 15525 1 1 25 GLU N N -16.955 12.337 4.896 1.00 . A A . 25 GLU N 1 1
6 15526 1 1 25 GLU O O -19.563 11.268 5.512 1.00 . A A . 25 GLU O 1 1
6 15527 1 1 25 GLU OE1 O -20.005 15.005 8.154 1.00 . A A . 25 GLU OE1 1 1
6 15528 1 1 25 GLU OE2 O -18.482 16.333 7.298 1.00 . A A . 25 GLU OE2 1 1
6 15529 1 1 26 PHE C C -19.467 8.045 8.176 1.00 . A A . 26 PHE C 1 1
6 15530 1 1 26 PHE CA C -19.550 8.868 6.898 1.00 . A A . 26 PHE CA 1 1
6 15531 1 1 26 PHE CB C -19.538 7.954 5.662 1.00 . A A . 26 PHE CB 1 1
6 15532 1 1 26 PHE CD1 C -17.165 7.774 4.857 1.00 . A A . 26 PHE CD1 1 1
6 15533 1 1 26 PHE CD2 C -18.167 5.854 5.858 1.00 . A A . 26 PHE CD2 1 1
6 15534 1 1 26 PHE CE1 C -15.996 7.066 4.660 1.00 . A A . 26 PHE CE1 1 1
6 15535 1 1 26 PHE CE2 C -17.000 5.141 5.659 1.00 . A A . 26 PHE CE2 1 1
6 15536 1 1 26 PHE CG C -18.263 7.180 5.460 1.00 . A A . 26 PHE CG 1 1
6 15537 1 1 26 PHE CZ C -15.915 5.746 5.059 1.00 . A A . 26 PHE CZ 1 1
6 15538 1 1 26 PHE H H -17.635 9.649 7.344 1.00 . A A . 26 PHE H 1 1
6 15539 1 1 26 PHE HA H -20.480 9.422 6.909 1.00 . A A . 26 PHE HA 1 1
6 15540 1 1 26 PHE HB2 H -20.344 7.239 5.751 1.00 . A A . 26 PHE HB2 1 1
6 15541 1 1 26 PHE HB3 H -19.702 8.558 4.782 1.00 . A A . 26 PHE HB3 1 1
6 15542 1 1 26 PHE HD1 H -17.228 8.807 4.545 1.00 . A A . 26 PHE HD1 1 1
6 15543 1 1 26 PHE HD2 H -19.015 5.376 6.328 1.00 . A A . 26 PHE HD2 1 1
6 15544 1 1 26 PHE HE1 H -15.150 7.543 4.189 1.00 . A A . 26 PHE HE1 1 1
6 15545 1 1 26 PHE HE2 H -16.938 4.110 5.974 1.00 . A A . 26 PHE HE2 1 1
6 15546 1 1 26 PHE HZ H -15.001 5.192 4.904 1.00 . A A . 26 PHE HZ 1 1
6 15547 1 1 26 PHE N N -18.465 9.840 6.852 1.00 . A A . 26 PHE N 1 1
6 15548 1 1 26 PHE O O -18.406 7.948 8.798 1.00 . A A . 26 PHE O 1 1
6 15549 1 1 27 ARG C C -20.315 5.200 9.482 1.00 . A A . 27 ARG C 1 1
6 15550 1 1 27 ARG CA C -20.656 6.655 9.779 1.00 . A A . 27 ARG CA 1 1
6 15551 1 1 27 ARG CB C -22.056 6.758 10.391 1.00 . A A . 27 ARG CB 1 1
6 15552 1 1 27 ARG CD C -23.910 8.372 10.954 1.00 . A A . 27 ARG CD 1 1
6 15553 1 1 27 ARG CG C -22.407 8.158 10.880 1.00 . A A . 27 ARG CG 1 1
6 15554 1 1 27 ARG CZ C -25.732 8.936 9.385 1.00 . A A . 27 ARG CZ 1 1
6 15555 1 1 27 ARG H H -21.402 7.557 8.019 1.00 . A A . 27 ARG H 1 1
6 15556 1 1 27 ARG HA H -19.933 7.050 10.480 1.00 . A A . 27 ARG HA 1 1
6 15557 1 1 27 ARG HB2 H -22.784 6.468 9.647 1.00 . A A . 27 ARG HB2 1 1
6 15558 1 1 27 ARG HB3 H -22.120 6.080 11.228 1.00 . A A . 27 ARG HB3 1 1
6 15559 1 1 27 ARG HD2 H -24.348 7.559 11.516 1.00 . A A . 27 ARG HD2 1 1
6 15560 1 1 27 ARG HD3 H -24.103 9.304 11.461 1.00 . A A . 27 ARG HD3 1 1
6 15561 1 1 27 ARG HE H -24.009 8.033 8.876 1.00 . A A . 27 ARG HE 1 1
6 15562 1 1 27 ARG HG2 H -21.989 8.302 11.865 1.00 . A A . 27 ARG HG2 1 1
6 15563 1 1 27 ARG HG3 H -21.984 8.881 10.199 1.00 . A A . 27 ARG HG3 1 1
6 15564 1 1 27 ARG HH11 H -26.078 9.487 11.339 1.00 . A A . 27 ARG HH11 1 1
6 15565 1 1 27 ARG HH12 H -27.392 9.872 10.165 1.00 . A A . 27 ARG HH12 1 1
6 15566 1 1 27 ARG HH21 H -25.665 8.480 7.373 1.00 . A A . 27 ARG HH21 1 1
6 15567 1 1 27 ARG HH22 H -27.164 9.320 7.951 1.00 . A A . 27 ARG HH22 1 1
6 15568 1 1 27 ARG N N -20.587 7.457 8.568 1.00 . A A . 27 ARG N 1 1
6 15569 1 1 27 ARG NE N -24.529 8.414 9.632 1.00 . A A . 27 ARG NE 1 1
6 15570 1 1 27 ARG NH1 N -26.450 9.467 10.365 1.00 . A A . 27 ARG NH1 1 1
6 15571 1 1 27 ARG NH2 N -26.224 8.913 8.155 1.00 . A A . 27 ARG NH2 1 1
6 15572 1 1 27 ARG O O -21.022 4.525 8.731 1.00 . A A . 27 ARG O 1 1
6 15573 1 1 28 ALA C C -17.958 2.872 11.063 1.00 . A A . 28 ALA C 1 1
6 15574 1 1 28 ALA CA C -18.786 3.346 9.874 1.00 . A A . 28 ALA CA 1 1
6 15575 1 1 28 ALA CB C -17.990 3.220 8.583 1.00 . A A . 28 ALA CB 1 1
6 15576 1 1 28 ALA H H -18.704 5.305 10.662 1.00 . A A . 28 ALA H 1 1
6 15577 1 1 28 ALA HA H -19.667 2.724 9.793 1.00 . A A . 28 ALA HA 1 1
6 15578 1 1 28 ALA HB1 H -17.100 3.827 8.649 1.00 . A A . 28 ALA HB1 1 1
6 15579 1 1 28 ALA HB2 H -18.594 3.558 7.755 1.00 . A A . 28 ALA HB2 1 1
6 15580 1 1 28 ALA HB3 H -17.713 2.189 8.430 1.00 . A A . 28 ALA HB3 1 1
6 15581 1 1 28 ALA N N -19.228 4.719 10.072 1.00 . A A . 28 ALA N 1 1
6 15582 1 1 28 ALA O O -17.221 3.651 11.675 1.00 . A A . 28 ALA O 1 1
6 15583 1 1 29 GLY C C -16.067 0.384 12.061 1.00 . A A . 29 GLY C 1 1
6 15584 1 1 29 GLY CA C -17.360 1.030 12.500 1.00 . A A . 29 GLY CA 1 1
6 15585 1 1 29 GLY H H -18.689 1.026 10.854 1.00 . A A . 29 GLY H 1 1
6 15586 1 1 29 GLY HA2 H -17.138 1.814 13.212 1.00 . A A . 29 GLY HA2 1 1
6 15587 1 1 29 GLY HA3 H -17.977 0.286 12.978 1.00 . A A . 29 GLY HA3 1 1
6 15588 1 1 29 GLY N N -18.091 1.596 11.387 1.00 . A A . 29 GLY N 1 1
6 15589 1 1 29 GLY O O -15.959 -0.117 10.939 1.00 . A A . 29 GLY O 1 1
6 15590 1 1 30 LYS C C -13.751 -1.645 13.091 1.00 . A A . 30 LYS C 1 1
6 15591 1 1 30 LYS CA C -13.781 -0.188 12.652 1.00 . A A . 30 LYS CA 1 1
6 15592 1 1 30 LYS CB C -12.672 0.599 13.357 1.00 . A A . 30 LYS CB 1 1
6 15593 1 1 30 LYS CD C -11.747 1.487 15.528 1.00 . A A . 30 LYS CD 1 1
6 15594 1 1 30 LYS CE C -10.356 0.876 15.470 1.00 . A A . 30 LYS CE 1 1
6 15595 1 1 30 LYS CG C -12.786 0.590 14.877 1.00 . A A . 30 LYS CG 1 1
6 15596 1 1 30 LYS H H -15.228 0.821 13.812 1.00 . A A . 30 LYS H 1 1
6 15597 1 1 30 LYS HA H -13.622 -0.142 11.585 1.00 . A A . 30 LYS HA 1 1
6 15598 1 1 30 LYS HB2 H -11.718 0.173 13.086 1.00 . A A . 30 LYS HB2 1 1
6 15599 1 1 30 LYS HB3 H -12.707 1.624 13.022 1.00 . A A . 30 LYS HB3 1 1
6 15600 1 1 30 LYS HD2 H -11.735 2.440 15.018 1.00 . A A . 30 LYS HD2 1 1
6 15601 1 1 30 LYS HD3 H -12.019 1.639 16.563 1.00 . A A . 30 LYS HD3 1 1
6 15602 1 1 30 LYS HE2 H -10.356 -0.045 16.031 1.00 . A A . 30 LYS HE2 1 1
6 15603 1 1 30 LYS HE3 H -10.108 0.671 14.440 1.00 . A A . 30 LYS HE3 1 1
6 15604 1 1 30 LYS HG2 H -13.769 0.936 15.160 1.00 . A A . 30 LYS HG2 1 1
6 15605 1 1 30 LYS HG3 H -12.644 -0.421 15.228 1.00 . A A . 30 LYS HG3 1 1
6 15606 1 1 30 LYS HZ1 H -9.117 2.553 15.356 1.00 . A A . 30 LYS HZ1 1 1
6 15607 1 1 30 LYS HZ2 H -8.460 1.269 16.242 1.00 . A A . 30 LYS HZ2 1 1
6 15608 1 1 30 LYS HZ3 H -9.687 2.221 16.924 1.00 . A A . 30 LYS HZ3 1 1
6 15609 1 1 30 LYS N N -15.080 0.402 12.941 1.00 . A A . 30 LYS N 1 1
6 15610 1 1 30 LYS NZ N -9.333 1.789 16.038 1.00 . A A . 30 LYS NZ 1 1
6 15611 1 1 30 LYS O O -14.722 -2.155 13.655 1.00 . A A . 30 LYS O 1 1
6 15612 1 1 31 MET C C -11.130 -3.902 13.863 1.00 . A A . 31 MET C 1 1
6 15613 1 1 31 MET CA C -12.486 -3.710 13.206 1.00 . A A . 31 MET CA 1 1
6 15614 1 1 31 MET CB C -12.629 -4.635 11.991 1.00 . A A . 31 MET CB 1 1
6 15615 1 1 31 MET CE C -15.813 -5.195 9.356 1.00 . A A . 31 MET CE 1 1
6 15616 1 1 31 MET CG C -13.906 -4.406 11.198 1.00 . A A . 31 MET CG 1 1
6 15617 1 1 31 MET H H -11.903 -1.860 12.371 1.00 . A A . 31 MET H 1 1
6 15618 1 1 31 MET HA H -13.256 -3.945 13.923 1.00 . A A . 31 MET HA 1 1
6 15619 1 1 31 MET HB2 H -11.788 -4.480 11.331 1.00 . A A . 31 MET HB2 1 1
6 15620 1 1 31 MET HB3 H -12.624 -5.661 12.334 1.00 . A A . 31 MET HB3 1 1
6 15621 1 1 31 MET HE1 H -16.272 -5.981 8.770 1.00 . A A . 31 MET HE1 1 1
6 15622 1 1 31 MET HE2 H -15.458 -4.417 8.695 1.00 . A A . 31 MET HE2 1 1
6 15623 1 1 31 MET HE3 H -16.541 -4.785 10.038 1.00 . A A . 31 MET HE3 1 1
6 15624 1 1 31 MET HG2 H -14.690 -4.125 11.884 1.00 . A A . 31 MET HG2 1 1
6 15625 1 1 31 MET HG3 H -13.740 -3.601 10.498 1.00 . A A . 31 MET HG3 1 1
6 15626 1 1 31 MET N N -12.645 -2.316 12.827 1.00 . A A . 31 MET N 1 1
6 15627 1 1 31 MET O O -10.165 -3.225 13.506 1.00 . A A . 31 MET O 1 1
6 15628 1 1 31 MET SD S -14.437 -5.867 10.284 1.00 . A A . 31 MET SD 1 1
6 15629 1 1 32 SER C C -9.320 -6.468 15.257 1.00 . A A . 32 SER C 1 1
6 15630 1 1 32 SER CA C -9.822 -5.058 15.537 1.00 . A A . 32 SER CA 1 1
6 15631 1 1 32 SER CB C -10.028 -4.869 17.040 1.00 . A A . 32 SER CB 1 1
6 15632 1 1 32 SER H H -11.870 -5.302 15.073 1.00 . A A . 32 SER H 1 1
6 15633 1 1 32 SER HA H -9.086 -4.350 15.192 1.00 . A A . 32 SER HA 1 1
6 15634 1 1 32 SER HB2 H -10.209 -5.829 17.499 1.00 . A A . 32 SER HB2 1 1
6 15635 1 1 32 SER HB3 H -9.141 -4.425 17.468 1.00 . A A . 32 SER HB3 1 1
6 15636 1 1 32 SER HG H -11.265 -3.956 18.255 1.00 . A A . 32 SER HG 1 1
6 15637 1 1 32 SER N N -11.064 -4.798 14.828 1.00 . A A . 32 SER N 1 1
6 15638 1 1 32 SER O O -10.082 -7.436 15.319 1.00 . A A . 32 SER O 1 1
6 15639 1 1 32 SER OG O -11.135 -4.017 17.302 1.00 . A A . 32 SER OG 1 1
6 15640 1 1 33 LEU C C -6.979 -8.501 15.970 1.00 . A A . 33 LEU C 1 1
6 15641 1 1 33 LEU CA C -7.442 -7.872 14.666 1.00 . A A . 33 LEU CA 1 1
6 15642 1 1 33 LEU CB C -6.263 -7.737 13.698 1.00 . A A . 33 LEU CB 1 1
6 15643 1 1 33 LEU CD1 C -6.553 -9.894 12.439 1.00 . A A . 33 LEU CD1 1 1
6 15644 1 1 33 LEU CD2 C -4.308 -8.796 12.538 1.00 . A A . 33 LEU CD2 1 1
6 15645 1 1 33 LEU CG C -5.604 -9.060 13.286 1.00 . A A . 33 LEU CG 1 1
6 15646 1 1 33 LEU H H -7.486 -5.772 14.890 1.00 . A A . 33 LEU H 1 1
6 15647 1 1 33 LEU HA H -8.197 -8.501 14.220 1.00 . A A . 33 LEU HA 1 1
6 15648 1 1 33 LEU HB2 H -6.613 -7.238 12.806 1.00 . A A . 33 LEU HB2 1 1
6 15649 1 1 33 LEU HB3 H -5.512 -7.117 14.165 1.00 . A A . 33 LEU HB3 1 1
6 15650 1 1 33 LEU HD11 H -7.446 -10.110 13.007 1.00 . A A . 33 LEU HD11 1 1
6 15651 1 1 33 LEU HD12 H -6.071 -10.819 12.163 1.00 . A A . 33 LEU HD12 1 1
6 15652 1 1 33 LEU HD13 H -6.816 -9.344 11.549 1.00 . A A . 33 LEU HD13 1 1
6 15653 1 1 33 LEU HD21 H -4.485 -8.074 11.755 1.00 . A A . 33 LEU HD21 1 1
6 15654 1 1 33 LEU HD22 H -3.949 -9.719 12.101 1.00 . A A . 33 LEU HD22 1 1
6 15655 1 1 33 LEU HD23 H -3.567 -8.411 13.225 1.00 . A A . 33 LEU HD23 1 1
6 15656 1 1 33 LEU HG H -5.369 -9.632 14.175 1.00 . A A . 33 LEU HG 1 1
6 15657 1 1 33 LEU N N -8.042 -6.579 14.937 1.00 . A A . 33 LEU N 1 1
6 15658 1 1 33 LEU O O -5.869 -8.245 16.440 1.00 . A A . 33 LEU O 1 1
6 15659 1 1 34 LYS C C -6.803 -11.279 17.549 1.00 . A A . 34 LYS C 1 1
6 15660 1 1 34 LYS CA C -7.526 -9.967 17.815 1.00 . A A . 34 LYS CA 1 1
6 15661 1 1 34 LYS CB C -8.800 -10.201 18.637 1.00 . A A . 34 LYS CB 1 1
6 15662 1 1 34 LYS CD C -10.577 -9.084 20.028 1.00 . A A . 34 LYS CD 1 1
6 15663 1 1 34 LYS CE C -11.545 -7.915 20.083 1.00 . A A . 34 LYS CE 1 1
6 15664 1 1 34 LYS CG C -9.604 -8.932 18.870 1.00 . A A . 34 LYS CG 1 1
6 15665 1 1 34 LYS H H -8.715 -9.470 16.139 1.00 . A A . 34 LYS H 1 1
6 15666 1 1 34 LYS HA H -6.864 -9.318 18.370 1.00 . A A . 34 LYS HA 1 1
6 15667 1 1 34 LYS HB2 H -9.427 -10.910 18.116 1.00 . A A . 34 LYS HB2 1 1
6 15668 1 1 34 LYS HB3 H -8.528 -10.612 19.598 1.00 . A A . 34 LYS HB3 1 1
6 15669 1 1 34 LYS HD2 H -11.133 -9.999 19.900 1.00 . A A . 34 LYS HD2 1 1
6 15670 1 1 34 LYS HD3 H -10.019 -9.123 20.953 1.00 . A A . 34 LYS HD3 1 1
6 15671 1 1 34 LYS HE2 H -10.989 -7.000 19.969 1.00 . A A . 34 LYS HE2 1 1
6 15672 1 1 34 LYS HE3 H -12.249 -8.012 19.271 1.00 . A A . 34 LYS HE3 1 1
6 15673 1 1 34 LYS HG2 H -8.925 -8.123 19.089 1.00 . A A . 34 LYS HG2 1 1
6 15674 1 1 34 LYS HG3 H -10.161 -8.700 17.975 1.00 . A A . 34 LYS HG3 1 1
6 15675 1 1 34 LYS HZ1 H -12.612 -8.813 21.635 1.00 . A A . 34 LYS HZ1 1 1
6 15676 1 1 34 LYS HZ2 H -13.122 -7.246 21.268 1.00 . A A . 34 LYS HZ2 1 1
6 15677 1 1 34 LYS HZ3 H -11.680 -7.487 22.120 1.00 . A A . 34 LYS HZ3 1 1
6 15678 1 1 34 LYS N N -7.842 -9.306 16.562 1.00 . A A . 34 LYS N 1 1
6 15679 1 1 34 LYS NZ N -12.291 -7.863 21.366 1.00 . A A . 34 LYS NZ 1 1
6 15680 1 1 34 LYS O O -7.430 -12.321 17.344 1.00 . A A . 34 LYS O 1 1
6 15681 1 1 35 GLY C C -4.722 -12.823 15.813 1.00 . A A . 35 GLY C 1 1
6 15682 1 1 35 GLY CA C -4.670 -12.388 17.265 1.00 . A A . 35 GLY CA 1 1
6 15683 1 1 35 GLY H H -5.042 -10.341 17.645 1.00 . A A . 35 GLY H 1 1
6 15684 1 1 35 GLY HA2 H -3.646 -12.173 17.531 1.00 . A A . 35 GLY HA2 1 1
6 15685 1 1 35 GLY HA3 H -5.032 -13.193 17.884 1.00 . A A . 35 GLY HA3 1 1
6 15686 1 1 35 GLY N N -5.479 -11.209 17.510 1.00 . A A . 35 GLY N 1 1
6 15687 1 1 35 GLY O O -3.819 -12.528 15.032 1.00 . A A . 35 GLY O 1 1
6 15688 1 1 36 THR C C -7.452 -13.917 13.701 1.00 . A A . 36 THR C 1 1
6 15689 1 1 36 THR CA C -5.977 -13.989 14.093 1.00 . A A . 36 THR CA 1 1
6 15690 1 1 36 THR CB C -5.455 -15.439 13.951 1.00 . A A . 36 THR CB 1 1
6 15691 1 1 36 THR CG2 C -6.279 -16.405 14.792 1.00 . A A . 36 THR CG2 1 1
6 15692 1 1 36 THR H H -6.489 -13.692 16.121 1.00 . A A . 36 THR H 1 1
6 15693 1 1 36 THR HA H -5.406 -13.354 13.433 1.00 . A A . 36 THR HA 1 1
6 15694 1 1 36 THR HB H -4.436 -15.466 14.307 1.00 . A A . 36 THR HB 1 1
6 15695 1 1 36 THR HG1 H -6.380 -16.075 12.324 1.00 . A A . 36 THR HG1 1 1
6 15696 1 1 36 THR HG21 H -7.296 -16.423 14.428 1.00 . A A . 36 THR HG21 1 1
6 15697 1 1 36 THR HG22 H -6.271 -16.080 15.822 1.00 . A A . 36 THR HG22 1 1
6 15698 1 1 36 THR HG23 H -5.853 -17.392 14.721 1.00 . A A . 36 THR HG23 1 1
6 15699 1 1 36 THR N N -5.793 -13.507 15.450 1.00 . A A . 36 THR N 1 1
6 15700 1 1 36 THR O O -7.877 -14.489 12.696 1.00 . A A . 36 THR O 1 1
6 15701 1 1 36 THR OG1 O -5.475 -15.853 12.578 1.00 . A A . 36 THR OG1 1 1
6 15702 1 1 37 THR C C -10.025 -11.581 14.107 1.00 . A A . 37 THR C 1 1
6 15703 1 1 37 THR CA C -9.652 -13.053 14.255 1.00 . A A . 37 THR CA 1 1
6 15704 1 1 37 THR CB C -10.476 -13.679 15.397 1.00 . A A . 37 THR CB 1 1
6 15705 1 1 37 THR CG2 C -11.898 -13.970 14.935 1.00 . A A . 37 THR CG2 1 1
6 15706 1 1 37 THR H H -7.839 -12.758 15.284 1.00 . A A . 37 THR H 1 1
6 15707 1 1 37 THR HA H -9.891 -13.572 13.336 1.00 . A A . 37 THR HA 1 1
6 15708 1 1 37 THR HB H -10.515 -12.978 16.218 1.00 . A A . 37 THR HB 1 1
6 15709 1 1 37 THR HG1 H -9.584 -14.796 16.767 1.00 . A A . 37 THR HG1 1 1
6 15710 1 1 37 THR HG21 H -11.873 -14.651 14.098 1.00 . A A . 37 THR HG21 1 1
6 15711 1 1 37 THR HG22 H -12.375 -13.047 14.634 1.00 . A A . 37 THR HG22 1 1
6 15712 1 1 37 THR HG23 H -12.458 -14.416 15.745 1.00 . A A . 37 THR HG23 1 1
6 15713 1 1 37 THR N N -8.230 -13.202 14.503 1.00 . A A . 37 THR N 1 1
6 15714 1 1 37 THR O O -9.829 -10.786 15.028 1.00 . A A . 37 THR O 1 1
6 15715 1 1 37 THR OG1 O -9.853 -14.896 15.843 1.00 . A A . 37 THR OG1 1 1
6 15716 1 1 38 VAL C C -12.289 -9.585 13.348 1.00 . A A . 38 VAL C 1 1
6 15717 1 1 38 VAL CA C -10.946 -9.845 12.680 1.00 . A A . 38 VAL CA 1 1
6 15718 1 1 38 VAL CB C -11.056 -9.550 11.165 1.00 . A A . 38 VAL CB 1 1
6 15719 1 1 38 VAL CG1 C -11.254 -8.060 10.922 1.00 . A A . 38 VAL CG1 1 1
6 15720 1 1 38 VAL CG2 C -9.822 -10.056 10.430 1.00 . A A . 38 VAL CG2 1 1
6 15721 1 1 38 VAL H H -10.656 -11.893 12.235 1.00 . A A . 38 VAL H 1 1
6 15722 1 1 38 VAL HA H -10.202 -9.186 13.106 1.00 . A A . 38 VAL HA 1 1
6 15723 1 1 38 VAL HB H -11.919 -10.074 10.780 1.00 . A A . 38 VAL HB 1 1
6 15724 1 1 38 VAL HG11 H -12.162 -7.734 11.408 1.00 . A A . 38 VAL HG11 1 1
6 15725 1 1 38 VAL HG12 H -11.327 -7.875 9.861 1.00 . A A . 38 VAL HG12 1 1
6 15726 1 1 38 VAL HG13 H -10.414 -7.513 11.325 1.00 . A A . 38 VAL HG13 1 1
6 15727 1 1 38 VAL HG21 H -8.990 -9.401 10.634 1.00 . A A . 38 VAL HG21 1 1
6 15728 1 1 38 VAL HG22 H -10.015 -10.076 9.366 1.00 . A A . 38 VAL HG22 1 1
6 15729 1 1 38 VAL HG23 H -9.583 -11.054 10.769 1.00 . A A . 38 VAL HG23 1 1
6 15730 1 1 38 VAL N N -10.538 -11.217 12.938 1.00 . A A . 38 VAL N 1 1
6 15731 1 1 38 VAL O O -13.341 -9.924 12.809 1.00 . A A . 38 VAL O 1 1
6 15732 1 1 39 THR C C -13.963 -7.309 15.032 1.00 . A A . 39 THR C 1 1
6 15733 1 1 39 THR CA C -13.449 -8.723 15.296 1.00 . A A . 39 THR CA 1 1
6 15734 1 1 39 THR CB C -13.187 -8.886 16.803 1.00 . A A . 39 THR CB 1 1
6 15735 1 1 39 THR CG2 C -14.483 -9.152 17.553 1.00 . A A . 39 THR CG2 1 1
6 15736 1 1 39 THR H H -11.372 -8.739 14.909 1.00 . A A . 39 THR H 1 1
6 15737 1 1 39 THR HA H -14.203 -9.437 15.005 1.00 . A A . 39 THR HA 1 1
6 15738 1 1 39 THR HB H -12.748 -7.974 17.180 1.00 . A A . 39 THR HB 1 1
6 15739 1 1 39 THR HG1 H -11.962 -10.296 16.174 1.00 . A A . 39 THR HG1 1 1
6 15740 1 1 39 THR HG21 H -15.171 -8.336 17.388 1.00 . A A . 39 THR HG21 1 1
6 15741 1 1 39 THR HG22 H -14.273 -9.237 18.611 1.00 . A A . 39 THR HG22 1 1
6 15742 1 1 39 THR HG23 H -14.919 -10.073 17.198 1.00 . A A . 39 THR HG23 1 1
6 15743 1 1 39 THR N N -12.244 -9.003 14.536 1.00 . A A . 39 THR N 1 1
6 15744 1 1 39 THR O O -13.298 -6.329 15.371 1.00 . A A . 39 THR O 1 1
6 15745 1 1 39 THR OG1 O -12.276 -9.970 17.022 1.00 . A A . 39 THR OG1 1 1
6 15746 1 1 40 PRO C C -16.185 -5.191 15.411 1.00 . A A . 40 PRO C 1 1
6 15747 1 1 40 PRO CA C -15.748 -5.882 14.126 1.00 . A A . 40 PRO CA 1 1
6 15748 1 1 40 PRO CB C -16.968 -6.213 13.257 1.00 . A A . 40 PRO CB 1 1
6 15749 1 1 40 PRO CD C -15.983 -8.292 13.917 1.00 . A A . 40 PRO CD 1 1
6 15750 1 1 40 PRO CG C -16.805 -7.639 12.847 1.00 . A A . 40 PRO CG 1 1
6 15751 1 1 40 PRO HA H -15.072 -5.236 13.583 1.00 . A A . 40 PRO HA 1 1
6 15752 1 1 40 PRO HB2 H -17.874 -6.077 13.834 1.00 . A A . 40 PRO HB2 1 1
6 15753 1 1 40 PRO HB3 H -16.983 -5.578 12.386 1.00 . A A . 40 PRO HB3 1 1
6 15754 1 1 40 PRO HD2 H -16.619 -8.677 14.703 1.00 . A A . 40 PRO HD2 1 1
6 15755 1 1 40 PRO HD3 H -15.377 -9.081 13.497 1.00 . A A . 40 PRO HD3 1 1
6 15756 1 1 40 PRO HG2 H -17.774 -8.115 12.774 1.00 . A A . 40 PRO HG2 1 1
6 15757 1 1 40 PRO HG3 H -16.286 -7.693 11.904 1.00 . A A . 40 PRO HG3 1 1
6 15758 1 1 40 PRO N N -15.145 -7.184 14.407 1.00 . A A . 40 PRO N 1 1
6 15759 1 1 40 PRO O O -16.767 -5.824 16.297 1.00 . A A . 40 PRO O 1 1
6 15760 1 1 41 ASP C C -17.739 -2.793 16.680 1.00 . A A . 41 ASP C 1 1
6 15761 1 1 41 ASP CA C -16.255 -3.133 16.697 1.00 . A A . 41 ASP CA 1 1
6 15762 1 1 41 ASP CB C -15.422 -1.848 16.766 1.00 . A A . 41 ASP CB 1 1
6 15763 1 1 41 ASP CG C -15.172 -1.383 18.189 1.00 . A A . 41 ASP CG 1 1
6 15764 1 1 41 ASP H H -15.435 -3.452 14.774 1.00 . A A . 41 ASP H 1 1
6 15765 1 1 41 ASP HA H -16.047 -3.737 17.567 1.00 . A A . 41 ASP HA 1 1
6 15766 1 1 41 ASP HB2 H -14.466 -2.026 16.294 1.00 . A A . 41 ASP HB2 1 1
6 15767 1 1 41 ASP HB3 H -15.937 -1.060 16.234 1.00 . A A . 41 ASP HB3 1 1
6 15768 1 1 41 ASP N N -15.897 -3.903 15.516 1.00 . A A . 41 ASP N 1 1
6 15769 1 1 41 ASP O O -18.325 -2.584 15.619 1.00 . A A . 41 ASP O 1 1
6 15770 1 1 41 ASP OD1 O -16.096 -1.460 19.024 1.00 . A A . 41 ASP OD1 1 1
6 15771 1 1 41 ASP OD2 O -14.042 -0.937 18.482 1.00 . A A . 41 ASP OD2 1 1
6 15772 1 1 42 LYS C C -19.924 -0.955 18.247 1.00 . A A . 42 LYS C 1 1
6 15773 1 1 42 LYS CA C -19.753 -2.445 17.987 1.00 . A A . 42 LYS CA 1 1
6 15774 1 1 42 LYS CB C -20.379 -3.254 19.126 1.00 . A A . 42 LYS CB 1 1
6 15775 1 1 42 LYS CD C -20.797 -5.511 20.153 1.00 . A A . 42 LYS CD 1 1
6 15776 1 1 42 LYS CE C -20.698 -7.018 19.962 1.00 . A A . 42 LYS CE 1 1
6 15777 1 1 42 LYS CG C -20.260 -4.758 18.946 1.00 . A A . 42 LYS CG 1 1
6 15778 1 1 42 LYS H H -17.818 -2.961 18.664 1.00 . A A . 42 LYS H 1 1
6 15779 1 1 42 LYS HA H -20.238 -2.701 17.060 1.00 . A A . 42 LYS HA 1 1
6 15780 1 1 42 LYS HB2 H -19.890 -2.985 20.053 1.00 . A A . 42 LYS HB2 1 1
6 15781 1 1 42 LYS HB3 H -21.424 -3.004 19.196 1.00 . A A . 42 LYS HB3 1 1
6 15782 1 1 42 LYS HD2 H -20.225 -5.230 21.023 1.00 . A A . 42 LYS HD2 1 1
6 15783 1 1 42 LYS HD3 H -21.834 -5.245 20.302 1.00 . A A . 42 LYS HD3 1 1
6 15784 1 1 42 LYS HE2 H -21.277 -7.504 20.733 1.00 . A A . 42 LYS HE2 1 1
6 15785 1 1 42 LYS HE3 H -21.110 -7.271 18.995 1.00 . A A . 42 LYS HE3 1 1
6 15786 1 1 42 LYS HG2 H -20.823 -5.054 18.070 1.00 . A A . 42 LYS HG2 1 1
6 15787 1 1 42 LYS HG3 H -19.219 -5.011 18.808 1.00 . A A . 42 LYS HG3 1 1
6 15788 1 1 42 LYS HZ1 H -18.827 -7.144 20.890 1.00 . A A . 42 LYS HZ1 1 1
6 15789 1 1 42 LYS HZ2 H -18.756 -7.182 19.200 1.00 . A A . 42 LYS HZ2 1 1
6 15790 1 1 42 LYS HZ3 H -19.276 -8.545 20.056 1.00 . A A . 42 LYS HZ3 1 1
6 15791 1 1 42 LYS N N -18.341 -2.765 17.857 1.00 . A A . 42 LYS N 1 1
6 15792 1 1 42 LYS NZ N -19.291 -7.505 20.031 1.00 . A A . 42 LYS NZ 1 1
6 15793 1 1 42 LYS O O -21.042 -0.458 18.404 1.00 . A A . 42 LYS O 1 1
6 15794 1 1 43 ARG C C -19.167 1.947 17.279 1.00 . A A . 43 ARG C 1 1
6 15795 1 1 43 ARG CA C -18.801 1.183 18.542 1.00 . A A . 43 ARG CA 1 1
6 15796 1 1 43 ARG CB C -17.429 1.641 19.031 1.00 . A A . 43 ARG CB 1 1
6 15797 1 1 43 ARG CD C -15.806 1.859 20.921 1.00 . A A . 43 ARG CD 1 1
6 15798 1 1 43 ARG CG C -17.139 1.284 20.475 1.00 . A A . 43 ARG CG 1 1
6 15799 1 1 43 ARG CZ C -13.610 2.033 19.812 1.00 . A A . 43 ARG CZ 1 1
6 15800 1 1 43 ARG H H -17.942 -0.714 18.191 1.00 . A A . 43 ARG H 1 1
6 15801 1 1 43 ARG HA H -19.535 1.394 19.303 1.00 . A A . 43 ARG HA 1 1
6 15802 1 1 43 ARG HB2 H -16.672 1.184 18.412 1.00 . A A . 43 ARG HB2 1 1
6 15803 1 1 43 ARG HB3 H -17.363 2.714 18.928 1.00 . A A . 43 ARG HB3 1 1
6 15804 1 1 43 ARG HD2 H -15.837 2.932 20.804 1.00 . A A . 43 ARG HD2 1 1
6 15805 1 1 43 ARG HD3 H -15.652 1.614 21.963 1.00 . A A . 43 ARG HD3 1 1
6 15806 1 1 43 ARG HE H -14.750 0.390 19.835 1.00 . A A . 43 ARG HE 1 1
6 15807 1 1 43 ARG HG2 H -17.920 1.686 21.100 1.00 . A A . 43 ARG HG2 1 1
6 15808 1 1 43 ARG HG3 H -17.110 0.208 20.573 1.00 . A A . 43 ARG HG3 1 1
6 15809 1 1 43 ARG HH11 H -14.256 3.765 20.723 1.00 . A A . 43 ARG HH11 1 1
6 15810 1 1 43 ARG HH12 H -12.629 3.842 19.931 1.00 . A A . 43 ARG HH12 1 1
6 15811 1 1 43 ARG HH21 H -12.743 0.480 18.769 1.00 . A A . 43 ARG HH21 1 1
6 15812 1 1 43 ARG HH22 H -11.791 2.025 18.831 1.00 . A A . 43 ARG HH22 1 1
6 15813 1 1 43 ARG N N -18.802 -0.251 18.305 1.00 . A A . 43 ARG N 1 1
6 15814 1 1 43 ARG NE N -14.689 1.330 20.139 1.00 . A A . 43 ARG NE 1 1
6 15815 1 1 43 ARG NH1 N -13.495 3.299 20.184 1.00 . A A . 43 ARG NH1 1 1
6 15816 1 1 43 ARG NH2 N -12.647 1.473 19.088 1.00 . A A . 43 ARG NH2 1 1
6 15817 1 1 43 ARG O O -18.984 1.455 16.165 1.00 . A A . 43 ARG O 1 1
6 15818 1 1 44 LYS C C -19.036 5.095 16.152 1.00 . A A . 44 LYS C 1 1
6 15819 1 1 44 LYS CA C -20.070 3.994 16.344 1.00 . A A . 44 LYS CA 1 1
6 15820 1 1 44 LYS CB C -21.459 4.590 16.585 1.00 . A A . 44 LYS CB 1 1
6 15821 1 1 44 LYS CD C -23.854 4.166 17.226 1.00 . A A . 44 LYS CD 1 1
6 15822 1 1 44 LYS CE C -24.712 3.265 18.096 1.00 . A A . 44 LYS CE 1 1
6 15823 1 1 44 LYS CG C -22.487 3.550 16.996 1.00 . A A . 44 LYS CG 1 1
6 15824 1 1 44 LYS H H -19.799 3.490 18.375 1.00 . A A . 44 LYS H 1 1
6 15825 1 1 44 LYS HA H -20.095 3.380 15.457 1.00 . A A . 44 LYS HA 1 1
6 15826 1 1 44 LYS HB2 H -21.391 5.330 17.368 1.00 . A A . 44 LYS HB2 1 1
6 15827 1 1 44 LYS HB3 H -21.801 5.067 15.677 1.00 . A A . 44 LYS HB3 1 1
6 15828 1 1 44 LYS HD2 H -23.735 5.121 17.715 1.00 . A A . 44 LYS HD2 1 1
6 15829 1 1 44 LYS HD3 H -24.341 4.303 16.272 1.00 . A A . 44 LYS HD3 1 1
6 15830 1 1 44 LYS HE2 H -24.623 2.254 17.732 1.00 . A A . 44 LYS HE2 1 1
6 15831 1 1 44 LYS HE3 H -24.345 3.314 19.111 1.00 . A A . 44 LYS HE3 1 1
6 15832 1 1 44 LYS HG2 H -22.566 2.809 16.214 1.00 . A A . 44 LYS HG2 1 1
6 15833 1 1 44 LYS HG3 H -22.159 3.076 17.910 1.00 . A A . 44 LYS HG3 1 1
6 15834 1 1 44 LYS HZ1 H -26.685 3.036 18.724 1.00 . A A . 44 LYS HZ1 1 1
6 15835 1 1 44 LYS HZ2 H -26.536 3.567 17.126 1.00 . A A . 44 LYS HZ2 1 1
6 15836 1 1 44 LYS HZ3 H -26.254 4.638 18.399 1.00 . A A . 44 LYS HZ3 1 1
6 15837 1 1 44 LYS N N -19.682 3.150 17.461 1.00 . A A . 44 LYS N 1 1
6 15838 1 1 44 LYS NZ N -26.146 3.654 18.085 1.00 . A A . 44 LYS NZ 1 1
6 15839 1 1 44 LYS O O -18.900 5.987 16.990 1.00 . A A . 44 LYS O 1 1
6 15840 1 1 45 GLY C C -17.504 6.742 13.498 1.00 . A A . 45 GLY C 1 1
6 15841 1 1 45 GLY CA C -17.273 6.004 14.794 1.00 . A A . 45 GLY CA 1 1
6 15842 1 1 45 GLY H H -18.446 4.285 14.426 1.00 . A A . 45 GLY H 1 1
6 15843 1 1 45 GLY HA2 H -17.262 6.718 15.604 1.00 . A A . 45 GLY HA2 1 1
6 15844 1 1 45 GLY HA3 H -16.315 5.511 14.750 1.00 . A A . 45 GLY HA3 1 1
6 15845 1 1 45 GLY N N -18.295 5.015 15.060 1.00 . A A . 45 GLY N 1 1
6 15846 1 1 45 GLY O O -18.263 6.290 12.640 1.00 . A A . 45 GLY O 1 1
6 15847 1 1 46 LEU C C -15.718 8.603 11.335 1.00 . A A . 46 LEU C 1 1
6 15848 1 1 46 LEU CA C -16.987 8.694 12.165 1.00 . A A . 46 LEU CA 1 1
6 15849 1 1 46 LEU CB C -17.272 10.153 12.530 1.00 . A A . 46 LEU CB 1 1
6 15850 1 1 46 LEU CD1 C -18.899 10.734 10.710 1.00 . A A . 46 LEU CD1 1 1
6 15851 1 1 46 LEU CD2 C -17.536 12.532 11.785 1.00 . A A . 46 LEU CD2 1 1
6 15852 1 1 46 LEU CG C -17.560 11.077 11.345 1.00 . A A . 46 LEU CG 1 1
6 15853 1 1 46 LEU H H -16.261 8.187 14.081 1.00 . A A . 46 LEU H 1 1
6 15854 1 1 46 LEU HA H -17.813 8.305 11.587 1.00 . A A . 46 LEU HA 1 1
6 15855 1 1 46 LEU HB2 H -18.125 10.176 13.194 1.00 . A A . 46 LEU HB2 1 1
6 15856 1 1 46 LEU HB3 H -16.416 10.543 13.060 1.00 . A A . 46 LEU HB3 1 1
6 15857 1 1 46 LEU HD11 H -19.113 11.431 9.913 1.00 . A A . 46 LEU HD11 1 1
6 15858 1 1 46 LEU HD12 H -19.680 10.793 11.457 1.00 . A A . 46 LEU HD12 1 1
6 15859 1 1 46 LEU HD13 H -18.860 9.733 10.310 1.00 . A A . 46 LEU HD13 1 1
6 15860 1 1 46 LEU HD21 H -17.644 13.171 10.921 1.00 . A A . 46 LEU HD21 1 1
6 15861 1 1 46 LEU HD22 H -16.597 12.744 12.275 1.00 . A A . 46 LEU HD22 1 1
6 15862 1 1 46 LEU HD23 H -18.350 12.713 12.472 1.00 . A A . 46 LEU HD23 1 1
6 15863 1 1 46 LEU HG H -16.796 10.943 10.597 1.00 . A A . 46 LEU HG 1 1
6 15864 1 1 46 LEU N N -16.859 7.885 13.359 1.00 . A A . 46 LEU N 1 1
6 15865 1 1 46 LEU O O -14.628 8.933 11.811 1.00 . A A . 46 LEU O 1 1
6 15866 1 1 47 VAL C C -14.667 9.260 8.336 1.00 . A A . 47 VAL C 1 1
6 15867 1 1 47 VAL CA C -14.730 8.018 9.207 1.00 . A A . 47 VAL CA 1 1
6 15868 1 1 47 VAL CB C -14.838 6.767 8.311 1.00 . A A . 47 VAL CB 1 1
6 15869 1 1 47 VAL CG1 C -13.504 6.454 7.650 1.00 . A A . 47 VAL CG1 1 1
6 15870 1 1 47 VAL CG2 C -15.329 5.574 9.113 1.00 . A A . 47 VAL CG2 1 1
6 15871 1 1 47 VAL H H -16.752 7.867 9.796 1.00 . A A . 47 VAL H 1 1
6 15872 1 1 47 VAL HA H -13.829 7.948 9.797 1.00 . A A . 47 VAL HA 1 1
6 15873 1 1 47 VAL HB H -15.560 6.969 7.533 1.00 . A A . 47 VAL HB 1 1
6 15874 1 1 47 VAL HG11 H -13.608 5.577 7.030 1.00 . A A . 47 VAL HG11 1 1
6 15875 1 1 47 VAL HG12 H -12.761 6.269 8.410 1.00 . A A . 47 VAL HG12 1 1
6 15876 1 1 47 VAL HG13 H -13.197 7.292 7.040 1.00 . A A . 47 VAL HG13 1 1
6 15877 1 1 47 VAL HG21 H -15.218 4.674 8.525 1.00 . A A . 47 VAL HG21 1 1
6 15878 1 1 47 VAL HG22 H -16.369 5.715 9.362 1.00 . A A . 47 VAL HG22 1 1
6 15879 1 1 47 VAL HG23 H -14.751 5.483 10.020 1.00 . A A . 47 VAL HG23 1 1
6 15880 1 1 47 VAL N N -15.860 8.134 10.109 1.00 . A A . 47 VAL N 1 1
6 15881 1 1 47 VAL O O -15.558 9.499 7.517 1.00 . A A . 47 VAL O 1 1
6 15882 1 1 48 TYR C C -12.088 11.461 7.220 1.00 . A A . 48 TYR C 1 1
6 15883 1 1 48 TYR CA C -13.498 11.295 7.769 1.00 . A A . 48 TYR CA 1 1
6 15884 1 1 48 TYR CB C -13.873 12.505 8.633 1.00 . A A . 48 TYR CB 1 1
6 15885 1 1 48 TYR CD1 C -13.131 12.153 11.023 1.00 . A A . 48 TYR CD1 1 1
6 15886 1 1 48 TYR CD2 C -11.841 13.613 9.647 1.00 . A A . 48 TYR CD2 1 1
6 15887 1 1 48 TYR CE1 C -12.273 12.392 12.077 1.00 . A A . 48 TYR CE1 1 1
6 15888 1 1 48 TYR CE2 C -10.982 13.855 10.700 1.00 . A A . 48 TYR CE2 1 1
6 15889 1 1 48 TYR CG C -12.930 12.761 9.788 1.00 . A A . 48 TYR CG 1 1
6 15890 1 1 48 TYR CZ C -11.202 13.242 11.912 1.00 . A A . 48 TYR CZ 1 1
6 15891 1 1 48 TYR H H -12.955 9.828 9.194 1.00 . A A . 48 TYR H 1 1
6 15892 1 1 48 TYR HA H -14.183 11.243 6.936 1.00 . A A . 48 TYR HA 1 1
6 15893 1 1 48 TYR HB2 H -13.878 13.390 8.014 1.00 . A A . 48 TYR HB2 1 1
6 15894 1 1 48 TYR HB3 H -14.861 12.353 9.040 1.00 . A A . 48 TYR HB3 1 1
6 15895 1 1 48 TYR HD1 H -13.970 11.487 11.153 1.00 . A A . 48 TYR HD1 1 1
6 15896 1 1 48 TYR HD2 H -11.670 14.093 8.694 1.00 . A A . 48 TYR HD2 1 1
6 15897 1 1 48 TYR HE1 H -12.444 11.913 13.028 1.00 . A A . 48 TYR HE1 1 1
6 15898 1 1 48 TYR HE2 H -10.141 14.520 10.569 1.00 . A A . 48 TYR HE2 1 1
6 15899 1 1 48 TYR HH H -10.110 12.645 13.379 1.00 . A A . 48 TYR HH 1 1
6 15900 1 1 48 TYR N N -13.638 10.067 8.531 1.00 . A A . 48 TYR N 1 1
6 15901 1 1 48 TYR O O -11.117 10.969 7.796 1.00 . A A . 48 TYR O 1 1
6 15902 1 1 48 TYR OH O -10.347 13.480 12.964 1.00 . A A . 48 TYR OH 1 1
6 15903 1 1 49 ILE C C -10.369 13.888 5.646 1.00 . A A . 49 ILE C 1 1
6 15904 1 1 49 ILE CA C -10.720 12.418 5.460 1.00 . A A . 49 ILE CA 1 1
6 15905 1 1 49 ILE CB C -10.754 12.089 3.952 1.00 . A A . 49 ILE CB 1 1
6 15906 1 1 49 ILE CD1 C -11.452 10.300 2.271 1.00 . A A . 49 ILE CD1 1 1
6 15907 1 1 49 ILE CG1 C -11.263 10.659 3.730 1.00 . A A . 49 ILE CG1 1 1
6 15908 1 1 49 ILE CG2 C -9.373 12.267 3.338 1.00 . A A . 49 ILE CG2 1 1
6 15909 1 1 49 ILE H H -12.819 12.492 5.685 1.00 . A A . 49 ILE H 1 1
6 15910 1 1 49 ILE HA H -9.968 11.806 5.936 1.00 . A A . 49 ILE HA 1 1
6 15911 1 1 49 ILE HB H -11.428 12.780 3.470 1.00 . A A . 49 ILE HB 1 1
6 15912 1 1 49 ILE HD11 H -10.497 10.336 1.765 1.00 . A A . 49 ILE HD11 1 1
6 15913 1 1 49 ILE HD12 H -12.128 11.005 1.813 1.00 . A A . 49 ILE HD12 1 1
6 15914 1 1 49 ILE HD13 H -11.862 9.304 2.195 1.00 . A A . 49 ILE HD13 1 1
6 15915 1 1 49 ILE HG12 H -10.553 9.964 4.151 1.00 . A A . 49 ILE HG12 1 1
6 15916 1 1 49 ILE HG13 H -12.215 10.540 4.226 1.00 . A A . 49 ILE HG13 1 1
6 15917 1 1 49 ILE HG21 H -9.006 13.259 3.561 1.00 . A A . 49 ILE HG21 1 1
6 15918 1 1 49 ILE HG22 H -9.433 12.139 2.267 1.00 . A A . 49 ILE HG22 1 1
6 15919 1 1 49 ILE HG23 H -8.694 11.531 3.750 1.00 . A A . 49 ILE HG23 1 1
6 15920 1 1 49 ILE N N -11.996 12.150 6.098 1.00 . A A . 49 ILE N 1 1
6 15921 1 1 49 ILE O O -11.129 14.770 5.241 1.00 . A A . 49 ILE O 1 1
6 15922 1 1 50 GLN C C -7.519 15.826 5.747 1.00 . A A . 50 GLN C 1 1
6 15923 1 1 50 GLN CA C -8.799 15.519 6.520 1.00 . A A . 50 GLN CA 1 1
6 15924 1 1 50 GLN CB C -8.577 15.737 8.020 1.00 . A A . 50 GLN CB 1 1
6 15925 1 1 50 GLN CD C -8.627 17.357 9.957 1.00 . A A . 50 GLN CD 1 1
6 15926 1 1 50 GLN CG C -8.738 17.185 8.456 1.00 . A A . 50 GLN CG 1 1
6 15927 1 1 50 GLN H H -8.666 13.404 6.571 1.00 . A A . 50 GLN H 1 1
6 15928 1 1 50 GLN HA H -9.577 16.183 6.179 1.00 . A A . 50 GLN HA 1 1
6 15929 1 1 50 GLN HB2 H -9.291 15.140 8.569 1.00 . A A . 50 GLN HB2 1 1
6 15930 1 1 50 GLN HB3 H -7.580 15.415 8.278 1.00 . A A . 50 GLN HB3 1 1
6 15931 1 1 50 GLN HE21 H -9.918 18.863 9.901 1.00 . A A . 50 GLN HE21 1 1
6 15932 1 1 50 GLN HE22 H -9.305 18.454 11.464 1.00 . A A . 50 GLN HE22 1 1
6 15933 1 1 50 GLN HG2 H -7.969 17.778 7.982 1.00 . A A . 50 GLN HG2 1 1
6 15934 1 1 50 GLN HG3 H -9.709 17.537 8.141 1.00 . A A . 50 GLN HG3 1 1
6 15935 1 1 50 GLN N N -9.235 14.152 6.273 1.00 . A A . 50 GLN N 1 1
6 15936 1 1 50 GLN NE2 N -9.355 18.319 10.494 1.00 . A A . 50 GLN NE2 1 1
6 15937 1 1 50 GLN O O -6.767 14.920 5.393 1.00 . A A . 50 GLN O 1 1
6 15938 1 1 50 GLN OE1 O -7.893 16.637 10.630 1.00 . A A . 50 GLN OE1 1 1
6 15939 1 1 51 GLN C C -5.517 18.795 5.373 1.00 . A A . 51 GLN C 1 1
6 15940 1 1 51 GLN CA C -6.095 17.529 4.753 1.00 . A A . 51 GLN CA 1 1
6 15941 1 1 51 GLN CB C -6.428 17.773 3.281 1.00 . A A . 51 GLN CB 1 1
6 15942 1 1 51 GLN CD C -5.568 18.399 0.989 1.00 . A A . 51 GLN CD 1 1
6 15943 1 1 51 GLN CG C -5.205 18.002 2.407 1.00 . A A . 51 GLN CG 1 1
6 15944 1 1 51 GLN H H -7.926 17.781 5.778 1.00 . A A . 51 GLN H 1 1
6 15945 1 1 51 GLN HA H -5.361 16.740 4.823 1.00 . A A . 51 GLN HA 1 1
6 15946 1 1 51 GLN HB2 H -6.957 16.913 2.898 1.00 . A A . 51 GLN HB2 1 1
6 15947 1 1 51 GLN HB3 H -7.065 18.641 3.204 1.00 . A A . 51 GLN HB3 1 1
6 15948 1 1 51 GLN HE21 H -5.741 16.492 0.476 1.00 . A A . 51 GLN HE21 1 1
6 15949 1 1 51 GLN HE22 H -6.058 17.638 -0.777 1.00 . A A . 51 GLN HE22 1 1
6 15950 1 1 51 GLN HG2 H -4.606 18.788 2.844 1.00 . A A . 51 GLN HG2 1 1
6 15951 1 1 51 GLN HG3 H -4.630 17.087 2.373 1.00 . A A . 51 GLN HG3 1 1
6 15952 1 1 51 GLN N N -7.283 17.103 5.479 1.00 . A A . 51 GLN N 1 1
6 15953 1 1 51 GLN NE2 N -5.809 17.412 0.145 1.00 . A A . 51 GLN NE2 1 1
6 15954 1 1 51 GLN O O -6.185 19.828 5.430 1.00 . A A . 51 GLN O 1 1
6 15955 1 1 51 GLN OE1 O -5.632 19.581 0.657 1.00 . A A . 51 GLN OE1 1 1
6 15956 1 1 52 THR C C -2.804 20.635 5.437 1.00 . A A . 52 THR C 1 1
6 15957 1 1 52 THR CA C -3.621 19.841 6.457 1.00 . A A . 52 THR CA 1 1
6 15958 1 1 52 THR CB C -2.710 19.356 7.593 1.00 . A A . 52 THR CB 1 1
6 15959 1 1 52 THR CG2 C -3.370 19.580 8.943 1.00 . A A . 52 THR CG2 1 1
6 15960 1 1 52 THR H H -3.797 17.861 5.757 1.00 . A A . 52 THR H 1 1
6 15961 1 1 52 THR HA H -4.382 20.482 6.881 1.00 . A A . 52 THR HA 1 1
6 15962 1 1 52 THR HB H -1.786 19.913 7.560 1.00 . A A . 52 THR HB 1 1
6 15963 1 1 52 THR HG1 H -1.699 17.859 6.774 1.00 . A A . 52 THR HG1 1 1
6 15964 1 1 52 THR HG21 H -3.554 20.634 9.084 1.00 . A A . 52 THR HG21 1 1
6 15965 1 1 52 THR HG22 H -2.720 19.221 9.726 1.00 . A A . 52 THR HG22 1 1
6 15966 1 1 52 THR HG23 H -4.306 19.045 8.980 1.00 . A A . 52 THR HG23 1 1
6 15967 1 1 52 THR N N -4.284 18.709 5.835 1.00 . A A . 52 THR N 1 1
6 15968 1 1 52 THR O O -2.761 20.286 4.257 1.00 . A A . 52 THR O 1 1
6 15969 1 1 52 THR OG1 O -2.429 17.959 7.416 1.00 . A A . 52 THR OG1 1 1
6 15970 1 1 53 ASP C C -0.098 21.825 4.530 1.00 . A A . 53 ASP C 1 1
6 15971 1 1 53 ASP CA C -1.337 22.553 5.035 1.00 . A A . 53 ASP CA 1 1
6 15972 1 1 53 ASP CB C -0.910 23.810 5.786 1.00 . A A . 53 ASP CB 1 1
6 15973 1 1 53 ASP CG C 0.177 23.531 6.805 1.00 . A A . 53 ASP CG 1 1
6 15974 1 1 53 ASP H H -2.212 21.914 6.858 1.00 . A A . 53 ASP H 1 1
6 15975 1 1 53 ASP HA H -1.944 22.840 4.190 1.00 . A A . 53 ASP HA 1 1
6 15976 1 1 53 ASP HB2 H -0.533 24.534 5.080 1.00 . A A . 53 ASP HB2 1 1
6 15977 1 1 53 ASP HB3 H -1.765 24.225 6.299 1.00 . A A . 53 ASP HB3 1 1
6 15978 1 1 53 ASP N N -2.152 21.697 5.902 1.00 . A A . 53 ASP N 1 1
6 15979 1 1 53 ASP O O 0.551 22.266 3.579 1.00 . A A . 53 ASP O 1 1
6 15980 1 1 53 ASP OD1 O -0.065 22.729 7.731 1.00 . A A . 53 ASP OD1 1 1
6 15981 1 1 53 ASP OD2 O 1.278 24.111 6.685 1.00 . A A . 53 ASP OD2 1 1
6 15982 1 1 54 ASP C C 1.086 19.118 3.517 1.00 . A A . 54 ASP C 1 1
6 15983 1 1 54 ASP CA C 1.376 19.902 4.793 1.00 . A A . 54 ASP CA 1 1
6 15984 1 1 54 ASP CB C 1.767 18.943 5.927 1.00 . A A . 54 ASP CB 1 1
6 15985 1 1 54 ASP CG C 0.631 18.032 6.375 1.00 . A A . 54 ASP CG 1 1
6 15986 1 1 54 ASP H H -0.335 20.418 5.921 1.00 . A A . 54 ASP H 1 1
6 15987 1 1 54 ASP HA H 2.200 20.576 4.604 1.00 . A A . 54 ASP HA 1 1
6 15988 1 1 54 ASP HB2 H 2.584 18.324 5.594 1.00 . A A . 54 ASP HB2 1 1
6 15989 1 1 54 ASP HB3 H 2.089 19.525 6.778 1.00 . A A . 54 ASP HB3 1 1
6 15990 1 1 54 ASP N N 0.222 20.711 5.170 1.00 . A A . 54 ASP N 1 1
6 15991 1 1 54 ASP O O 1.965 18.440 2.980 1.00 . A A . 54 ASP O 1 1
6 15992 1 1 54 ASP OD1 O -0.451 18.047 5.747 1.00 . A A . 54 ASP OD1 1 1
6 15993 1 1 54 ASP OD2 O 0.813 17.305 7.377 1.00 . A A . 54 ASP OD2 1 1
6 15994 1 1 55 SER C C -0.597 17.034 2.025 1.00 . A A . 55 SER C 1 1
6 15995 1 1 55 SER CA C -0.611 18.548 1.840 1.00 . A A . 55 SER CA 1 1
6 15996 1 1 55 SER CB C 0.254 18.969 0.650 1.00 . A A . 55 SER CB 1 1
6 15997 1 1 55 SER H H -0.804 19.759 3.561 1.00 . A A . 55 SER H 1 1
6 15998 1 1 55 SER HA H -1.629 18.859 1.658 1.00 . A A . 55 SER HA 1 1
6 15999 1 1 55 SER HB2 H 1.274 18.650 0.818 1.00 . A A . 55 SER HB2 1 1
6 16000 1 1 55 SER HB3 H -0.126 18.508 -0.250 1.00 . A A . 55 SER HB3 1 1
6 16001 1 1 55 SER HG H -0.480 20.751 1.027 1.00 . A A . 55 SER HG 1 1
6 16002 1 1 55 SER N N -0.160 19.221 3.053 1.00 . A A . 55 SER N 1 1
6 16003 1 1 55 SER O O -0.474 16.271 1.064 1.00 . A A . 55 SER O 1 1
6 16004 1 1 55 SER OG O 0.233 20.381 0.489 1.00 . A A . 55 SER OG 1 1
6 16005 1 1 56 LEU C C -2.158 14.771 3.966 1.00 . A A . 56 LEU C 1 1
6 16006 1 1 56 LEU CA C -0.742 15.202 3.609 1.00 . A A . 56 LEU CA 1 1
6 16007 1 1 56 LEU CB C 0.210 14.906 4.771 1.00 . A A . 56 LEU CB 1 1
6 16008 1 1 56 LEU CD1 C 2.531 14.896 5.730 1.00 . A A . 56 LEU CD1 1 1
6 16009 1 1 56 LEU CD2 C 2.172 14.268 3.346 1.00 . A A . 56 LEU CD2 1 1
6 16010 1 1 56 LEU CG C 1.696 15.153 4.484 1.00 . A A . 56 LEU CG 1 1
6 16011 1 1 56 LEU H H -0.790 17.274 4.005 1.00 . A A . 56 LEU H 1 1
6 16012 1 1 56 LEU HA H -0.421 14.649 2.738 1.00 . A A . 56 LEU HA 1 1
6 16013 1 1 56 LEU HB2 H -0.082 15.518 5.610 1.00 . A A . 56 LEU HB2 1 1
6 16014 1 1 56 LEU HB3 H 0.091 13.870 5.045 1.00 . A A . 56 LEU HB3 1 1
6 16015 1 1 56 LEU HD11 H 2.270 15.614 6.491 1.00 . A A . 56 LEU HD11 1 1
6 16016 1 1 56 LEU HD12 H 3.580 14.990 5.487 1.00 . A A . 56 LEU HD12 1 1
6 16017 1 1 56 LEU HD13 H 2.334 13.898 6.094 1.00 . A A . 56 LEU HD13 1 1
6 16018 1 1 56 LEU HD21 H 3.231 14.417 3.193 1.00 . A A . 56 LEU HD21 1 1
6 16019 1 1 56 LEU HD22 H 1.638 14.522 2.442 1.00 . A A . 56 LEU HD22 1 1
6 16020 1 1 56 LEU HD23 H 1.988 13.234 3.597 1.00 . A A . 56 LEU HD23 1 1
6 16021 1 1 56 LEU HG H 1.834 16.185 4.192 1.00 . A A . 56 LEU HG 1 1
6 16022 1 1 56 LEU N N -0.721 16.612 3.276 1.00 . A A . 56 LEU N 1 1
6 16023 1 1 56 LEU O O -2.788 15.341 4.864 1.00 . A A . 56 LEU O 1 1
6 16024 1 1 57 ILE C C -4.060 12.510 4.800 1.00 . A A . 57 ILE C 1 1
6 16025 1 1 57 ILE CA C -4.003 13.262 3.473 1.00 . A A . 57 ILE CA 1 1
6 16026 1 1 57 ILE CB C -4.446 12.318 2.330 1.00 . A A . 57 ILE CB 1 1
6 16027 1 1 57 ILE CD1 C -5.049 14.246 0.768 1.00 . A A . 57 ILE CD1 1 1
6 16028 1 1 57 ILE CG1 C -4.236 12.984 0.963 1.00 . A A . 57 ILE CG1 1 1
6 16029 1 1 57 ILE CG2 C -5.904 11.916 2.508 1.00 . A A . 57 ILE CG2 1 1
6 16030 1 1 57 ILE H H -2.111 13.386 2.533 1.00 . A A . 57 ILE H 1 1
6 16031 1 1 57 ILE HA H -4.685 14.100 3.512 1.00 . A A . 57 ILE HA 1 1
6 16032 1 1 57 ILE HB H -3.844 11.425 2.381 1.00 . A A . 57 ILE HB 1 1
6 16033 1 1 57 ILE HD11 H -4.793 14.695 -0.178 1.00 . A A . 57 ILE HD11 1 1
6 16034 1 1 57 ILE HD12 H -4.837 14.939 1.567 1.00 . A A . 57 ILE HD12 1 1
6 16035 1 1 57 ILE HD13 H -6.100 13.998 0.774 1.00 . A A . 57 ILE HD13 1 1
6 16036 1 1 57 ILE HG12 H -3.195 13.242 0.852 1.00 . A A . 57 ILE HG12 1 1
6 16037 1 1 57 ILE HG13 H -4.513 12.286 0.184 1.00 . A A . 57 ILE HG13 1 1
6 16038 1 1 57 ILE HG21 H -6.526 12.799 2.491 1.00 . A A . 57 ILE HG21 1 1
6 16039 1 1 57 ILE HG22 H -6.025 11.410 3.455 1.00 . A A . 57 ILE HG22 1 1
6 16040 1 1 57 ILE HG23 H -6.196 11.254 1.706 1.00 . A A . 57 ILE HG23 1 1
6 16041 1 1 57 ILE N N -2.659 13.781 3.243 1.00 . A A . 57 ILE N 1 1
6 16042 1 1 57 ILE O O -3.225 11.653 5.071 1.00 . A A . 57 ILE O 1 1
6 16043 1 1 58 HIS C C -6.446 11.357 7.011 1.00 . A A . 58 HIS C 1 1
6 16044 1 1 58 HIS CA C -5.175 12.185 6.920 1.00 . A A . 58 HIS CA 1 1
6 16045 1 1 58 HIS CB C -5.159 13.219 8.046 1.00 . A A . 58 HIS CB 1 1
6 16046 1 1 58 HIS CD2 C -2.898 14.482 7.992 1.00 . A A . 58 HIS CD2 1 1
6 16047 1 1 58 HIS CE1 C -1.991 13.585 9.775 1.00 . A A . 58 HIS CE1 1 1
6 16048 1 1 58 HIS CG C -3.787 13.599 8.503 1.00 . A A . 58 HIS CG 1 1
6 16049 1 1 58 HIS H H -5.697 13.521 5.363 1.00 . A A . 58 HIS H 1 1
6 16050 1 1 58 HIS HA H -4.329 11.529 7.044 1.00 . A A . 58 HIS HA 1 1
6 16051 1 1 58 HIS HB2 H -5.652 14.117 7.706 1.00 . A A . 58 HIS HB2 1 1
6 16052 1 1 58 HIS HB3 H -5.693 12.823 8.896 1.00 . A A . 58 HIS HB3 1 1
6 16053 1 1 58 HIS HD1 H -3.589 12.368 10.216 1.00 . A A . 58 HIS HD1 1 1
6 16054 1 1 58 HIS HD2 H -3.037 15.100 7.116 1.00 . A A . 58 HIS HD2 1 1
6 16055 1 1 58 HIS HE1 H -1.295 13.348 10.565 1.00 . A A . 58 HIS HE1 1 1
6 16056 1 1 58 HIS HE2 H -0.984 15.006 8.692 1.00 . A A . 58 HIS HE2 1 1
6 16057 1 1 58 HIS N N -5.042 12.834 5.628 1.00 . A A . 58 HIS N 1 1
6 16058 1 1 58 HIS ND1 N -3.187 13.051 9.616 1.00 . A A . 58 HIS ND1 1 1
6 16059 1 1 58 HIS NE2 N -1.791 14.453 8.803 1.00 . A A . 58 HIS NE2 1 1
6 16060 1 1 58 HIS O O -7.557 11.884 6.919 1.00 . A A . 58 HIS O 1 1
6 16061 1 1 59 PHE C C -7.527 8.830 8.805 1.00 . A A . 59 PHE C 1 1
6 16062 1 1 59 PHE CA C -7.375 9.129 7.324 1.00 . A A . 59 PHE CA 1 1
6 16063 1 1 59 PHE CB C -7.107 7.840 6.539 1.00 . A A . 59 PHE CB 1 1
6 16064 1 1 59 PHE CD1 C -9.166 7.517 5.140 1.00 . A A . 59 PHE CD1 1 1
6 16065 1 1 59 PHE CD2 C -8.692 5.917 6.844 1.00 . A A . 59 PHE CD2 1 1
6 16066 1 1 59 PHE CE1 C -10.304 6.814 4.790 1.00 . A A . 59 PHE CE1 1 1
6 16067 1 1 59 PHE CE2 C -9.829 5.208 6.498 1.00 . A A . 59 PHE CE2 1 1
6 16068 1 1 59 PHE CG C -8.348 7.078 6.169 1.00 . A A . 59 PHE CG 1 1
6 16069 1 1 59 PHE CZ C -10.635 5.659 5.470 1.00 . A A . 59 PHE CZ 1 1
6 16070 1 1 59 PHE H H -5.346 9.707 7.204 1.00 . A A . 59 PHE H 1 1
6 16071 1 1 59 PHE HA H -8.274 9.602 6.959 1.00 . A A . 59 PHE HA 1 1
6 16072 1 1 59 PHE HB2 H -6.590 8.085 5.624 1.00 . A A . 59 PHE HB2 1 1
6 16073 1 1 59 PHE HB3 H -6.484 7.190 7.133 1.00 . A A . 59 PHE HB3 1 1
6 16074 1 1 59 PHE HD1 H -8.910 8.420 4.610 1.00 . A A . 59 PHE HD1 1 1
6 16075 1 1 59 PHE HD2 H -8.061 5.564 7.645 1.00 . A A . 59 PHE HD2 1 1
6 16076 1 1 59 PHE HE1 H -10.933 7.167 3.986 1.00 . A A . 59 PHE HE1 1 1
6 16077 1 1 59 PHE HE2 H -10.089 4.306 7.033 1.00 . A A . 59 PHE HE2 1 1
6 16078 1 1 59 PHE HZ H -11.523 5.107 5.200 1.00 . A A . 59 PHE HZ 1 1
6 16079 1 1 59 PHE N N -6.265 10.057 7.175 1.00 . A A . 59 PHE N 1 1
6 16080 1 1 59 PHE O O -6.840 7.960 9.347 1.00 . A A . 59 PHE O 1 1
6 16081 1 1 60 CYS C C -9.968 8.864 11.255 1.00 . A A . 60 CYS C 1 1
6 16082 1 1 60 CYS CA C -8.588 9.413 10.898 1.00 . A A . 60 CYS CA 1 1
6 16083 1 1 60 CYS CB C -8.381 10.760 11.594 1.00 . A A . 60 CYS CB 1 1
6 16084 1 1 60 CYS H H -8.932 10.239 8.985 1.00 . A A . 60 CYS H 1 1
6 16085 1 1 60 CYS HA H -7.837 8.724 11.255 1.00 . A A . 60 CYS HA 1 1
6 16086 1 1 60 CYS HB2 H -9.338 11.248 11.711 1.00 . A A . 60 CYS HB2 1 1
6 16087 1 1 60 CYS HB3 H -7.950 10.588 12.571 1.00 . A A . 60 CYS HB3 1 1
6 16088 1 1 60 CYS HG H -6.035 11.496 10.882 1.00 . A A . 60 CYS HG 1 1
6 16089 1 1 60 CYS N N -8.399 9.572 9.468 1.00 . A A . 60 CYS N 1 1
6 16090 1 1 60 CYS O O -10.981 9.244 10.660 1.00 . A A . 60 CYS O 1 1
6 16091 1 1 60 CYS SG S -7.292 11.901 10.705 1.00 . A A . 60 CYS SG 1 1
6 16092 1 1 61 TRP C C -11.509 7.969 14.097 1.00 . A A . 61 TRP C 1 1
6 16093 1 1 61 TRP CA C -11.224 7.378 12.728 1.00 . A A . 61 TRP CA 1 1
6 16094 1 1 61 TRP CB C -11.110 5.854 12.815 1.00 . A A . 61 TRP CB 1 1
6 16095 1 1 61 TRP CD1 C -13.341 4.740 12.202 1.00 . A A . 61 TRP CD1 1 1
6 16096 1 1 61 TRP CD2 C -12.937 4.821 14.406 1.00 . A A . 61 TRP CD2 1 1
6 16097 1 1 61 TRP CE2 C -14.180 4.192 14.199 1.00 . A A . 61 TRP CE2 1 1
6 16098 1 1 61 TRP CE3 C -12.476 4.985 15.716 1.00 . A A . 61 TRP CE3 1 1
6 16099 1 1 61 TRP CG C -12.415 5.167 13.114 1.00 . A A . 61 TRP CG 1 1
6 16100 1 1 61 TRP CH2 C -14.484 3.898 16.524 1.00 . A A . 61 TRP CH2 1 1
6 16101 1 1 61 TRP CZ2 C -14.961 3.724 15.254 1.00 . A A . 61 TRP CZ2 1 1
6 16102 1 1 61 TRP CZ3 C -13.254 4.521 16.761 1.00 . A A . 61 TRP CZ3 1 1
6 16103 1 1 61 TRP H H -9.140 7.711 12.655 1.00 . A A . 61 TRP H 1 1
6 16104 1 1 61 TRP HA H -12.023 7.645 12.052 1.00 . A A . 61 TRP HA 1 1
6 16105 1 1 61 TRP HB2 H -10.746 5.475 11.872 1.00 . A A . 61 TRP HB2 1 1
6 16106 1 1 61 TRP HB3 H -10.411 5.595 13.596 1.00 . A A . 61 TRP HB3 1 1
6 16107 1 1 61 TRP HD1 H -13.239 4.853 11.131 1.00 . A A . 61 TRP HD1 1 1
6 16108 1 1 61 TRP HE1 H -15.201 3.774 12.404 1.00 . A A . 61 TRP HE1 1 1
6 16109 1 1 61 TRP HE3 H -11.530 5.464 15.919 1.00 . A A . 61 TRP HE3 1 1
6 16110 1 1 61 TRP HH2 H -15.060 3.553 17.370 1.00 . A A . 61 TRP HH2 1 1
6 16111 1 1 61 TRP HZ2 H -15.913 3.240 15.087 1.00 . A A . 61 TRP HZ2 1 1
6 16112 1 1 61 TRP HZ3 H -12.914 4.639 17.779 1.00 . A A . 61 TRP HZ3 1 1
6 16113 1 1 61 TRP N N -9.989 7.971 12.235 1.00 . A A . 61 TRP N 1 1
6 16114 1 1 61 TRP NE1 N -14.405 4.156 12.846 1.00 . A A . 61 TRP NE1 1 1
6 16115 1 1 61 TRP O O -10.699 7.840 15.021 1.00 . A A . 61 TRP O 1 1
6 16116 1 1 62 LYS C C -14.187 8.609 16.158 1.00 . A A . 62 LYS C 1 1
6 16117 1 1 62 LYS CA C -12.999 9.278 15.480 1.00 . A A . 62 LYS CA 1 1
6 16118 1 1 62 LYS CB C -13.313 10.748 15.205 1.00 . A A . 62 LYS CB 1 1
6 16119 1 1 62 LYS CD C -14.155 12.949 16.042 1.00 . A A . 62 LYS CD 1 1
6 16120 1 1 62 LYS CE C -14.311 13.854 17.250 1.00 . A A . 62 LYS CE 1 1
6 16121 1 1 62 LYS CG C -13.698 11.553 16.434 1.00 . A A . 62 LYS CG 1 1
6 16122 1 1 62 LYS H H -13.259 8.685 13.465 1.00 . A A . 62 LYS H 1 1
6 16123 1 1 62 LYS HA H -12.145 9.222 16.138 1.00 . A A . 62 LYS HA 1 1
6 16124 1 1 62 LYS HB2 H -12.444 11.208 14.766 1.00 . A A . 62 LYS HB2 1 1
6 16125 1 1 62 LYS HB3 H -14.130 10.799 14.500 1.00 . A A . 62 LYS HB3 1 1
6 16126 1 1 62 LYS HD2 H -13.424 13.382 15.374 1.00 . A A . 62 LYS HD2 1 1
6 16127 1 1 62 LYS HD3 H -15.107 12.875 15.537 1.00 . A A . 62 LYS HD3 1 1
6 16128 1 1 62 LYS HE2 H -15.070 13.443 17.899 1.00 . A A . 62 LYS HE2 1 1
6 16129 1 1 62 LYS HE3 H -13.369 13.895 17.781 1.00 . A A . 62 LYS HE3 1 1
6 16130 1 1 62 LYS HG2 H -14.506 11.051 16.946 1.00 . A A . 62 LYS HG2 1 1
6 16131 1 1 62 LYS HG3 H -12.842 11.631 17.089 1.00 . A A . 62 LYS HG3 1 1
6 16132 1 1 62 LYS HZ1 H -15.615 15.209 16.350 1.00 . A A . 62 LYS HZ1 1 1
6 16133 1 1 62 LYS HZ2 H -13.983 15.647 16.233 1.00 . A A . 62 LYS HZ2 1 1
6 16134 1 1 62 LYS HZ3 H -14.804 15.826 17.697 1.00 . A A . 62 LYS HZ3 1 1
6 16135 1 1 62 LYS N N -12.641 8.631 14.228 1.00 . A A . 62 LYS N 1 1
6 16136 1 1 62 LYS NZ N -14.705 15.229 16.855 1.00 . A A . 62 LYS NZ 1 1
6 16137 1 1 62 LYS O O -15.224 8.374 15.536 1.00 . A A . 62 LYS O 1 1
6 16138 1 1 63 ASP C C -16.149 8.754 18.511 1.00 . A A . 63 ASP C 1 1
6 16139 1 1 63 ASP CA C -15.071 7.702 18.245 1.00 . A A . 63 ASP CA 1 1
6 16140 1 1 63 ASP CB C -14.474 7.174 19.556 1.00 . A A . 63 ASP CB 1 1
6 16141 1 1 63 ASP CG C -15.494 6.505 20.451 1.00 . A A . 63 ASP CG 1 1
6 16142 1 1 63 ASP H H -13.157 8.514 17.863 1.00 . A A . 63 ASP H 1 1
6 16143 1 1 63 ASP HA H -15.500 6.884 17.684 1.00 . A A . 63 ASP HA 1 1
6 16144 1 1 63 ASP HB2 H -13.704 6.453 19.325 1.00 . A A . 63 ASP HB2 1 1
6 16145 1 1 63 ASP HB3 H -14.034 7.999 20.096 1.00 . A A . 63 ASP HB3 1 1
6 16146 1 1 63 ASP N N -14.020 8.311 17.441 1.00 . A A . 63 ASP N 1 1
6 16147 1 1 63 ASP O O -15.849 9.835 19.013 1.00 . A A . 63 ASP O 1 1
6 16148 1 1 63 ASP OD1 O -16.237 7.223 21.146 1.00 . A A . 63 ASP OD1 1 1
6 16149 1 1 63 ASP OD2 O -15.536 5.259 20.492 1.00 . A A . 63 ASP OD2 1 1
6 16150 1 1 64 ARG C C -18.979 9.545 19.774 1.00 . A A . 64 ARG C 1 1
6 16151 1 1 64 ARG CA C -18.489 9.404 18.331 1.00 . A A . 64 ARG CA 1 1
6 16152 1 1 64 ARG CB C -19.661 9.020 17.425 1.00 . A A . 64 ARG CB 1 1
6 16153 1 1 64 ARG CD C -20.488 8.671 15.079 1.00 . A A . 64 ARG CD 1 1
6 16154 1 1 64 ARG CG C -19.396 9.269 15.949 1.00 . A A . 64 ARG CG 1 1
6 16155 1 1 64 ARG CZ C -22.957 8.749 15.001 1.00 . A A . 64 ARG CZ 1 1
6 16156 1 1 64 ARG H H -17.585 7.555 17.807 1.00 . A A . 64 ARG H 1 1
6 16157 1 1 64 ARG HA H -18.118 10.366 18.009 1.00 . A A . 64 ARG HA 1 1
6 16158 1 1 64 ARG HB2 H -19.875 7.970 17.559 1.00 . A A . 64 ARG HB2 1 1
6 16159 1 1 64 ARG HB3 H -20.530 9.593 17.715 1.00 . A A . 64 ARG HB3 1 1
6 16160 1 1 64 ARG HD2 H -20.207 8.787 14.042 1.00 . A A . 64 ARG HD2 1 1
6 16161 1 1 64 ARG HD3 H -20.575 7.620 15.309 1.00 . A A . 64 ARG HD3 1 1
6 16162 1 1 64 ARG HE H -21.774 10.224 15.674 1.00 . A A . 64 ARG HE 1 1
6 16163 1 1 64 ARG HG2 H -19.354 10.334 15.775 1.00 . A A . 64 ARG HG2 1 1
6 16164 1 1 64 ARG HG3 H -18.449 8.821 15.686 1.00 . A A . 64 ARG HG3 1 1
6 16165 1 1 64 ARG HH11 H -22.121 7.000 14.299 1.00 . A A . 64 ARG HH11 1 1
6 16166 1 1 64 ARG HH12 H -23.924 7.089 14.255 1.00 . A A . 64 ARG HH12 1 1
6 16167 1 1 64 ARG HH21 H -24.066 10.369 15.630 1.00 . A A . 64 ARG HH21 1 1
6 16168 1 1 64 ARG HH22 H -25.006 8.965 14.995 1.00 . A A . 64 ARG HH22 1 1
6 16169 1 1 64 ARG N N -17.394 8.445 18.174 1.00 . A A . 64 ARG N 1 1
6 16170 1 1 64 ARG NE N -21.783 9.314 15.293 1.00 . A A . 64 ARG NE 1 1
6 16171 1 1 64 ARG NH1 N -23.003 7.526 14.483 1.00 . A A . 64 ARG NH1 1 1
6 16172 1 1 64 ARG NH2 N -24.088 9.406 15.226 1.00 . A A . 64 ARG NH2 1 1
6 16173 1 1 64 ARG O O -19.794 10.422 20.067 1.00 . A A . 64 ARG O 1 1
6 16174 1 1 65 THR C C -17.936 9.564 22.921 1.00 . A A . 65 THR C 1 1
6 16175 1 1 65 THR CA C -18.922 8.771 22.063 1.00 . A A . 65 THR CA 1 1
6 16176 1 1 65 THR CB C -19.081 7.357 22.648 1.00 . A A . 65 THR CB 1 1
6 16177 1 1 65 THR CG2 C -19.924 7.379 23.915 1.00 . A A . 65 THR CG2 1 1
6 16178 1 1 65 THR H H -17.823 8.040 20.406 1.00 . A A . 65 THR H 1 1
6 16179 1 1 65 THR HA H -19.884 9.258 22.092 1.00 . A A . 65 THR HA 1 1
6 16180 1 1 65 THR HB H -18.101 6.969 22.887 1.00 . A A . 65 THR HB 1 1
6 16181 1 1 65 THR HG1 H -20.326 7.014 21.154 1.00 . A A . 65 THR HG1 1 1
6 16182 1 1 65 THR HG21 H -20.005 6.380 24.310 1.00 . A A . 65 THR HG21 1 1
6 16183 1 1 65 THR HG22 H -20.911 7.755 23.683 1.00 . A A . 65 THR HG22 1 1
6 16184 1 1 65 THR HG23 H -19.456 8.022 24.645 1.00 . A A . 65 THR HG23 1 1
6 16185 1 1 65 THR N N -18.492 8.709 20.673 1.00 . A A . 65 THR N 1 1
6 16186 1 1 65 THR O O -18.338 10.378 23.755 1.00 . A A . 65 THR O 1 1
6 16187 1 1 65 THR OG1 O -19.696 6.503 21.674 1.00 . A A . 65 THR OG1 1 1
6 16188 1 1 66 SER C C -15.068 11.201 22.721 1.00 . A A . 66 SER C 1 1
6 16189 1 1 66 SER CA C -15.618 10.000 23.483 1.00 . A A . 66 SER CA 1 1
6 16190 1 1 66 SER CB C -14.485 9.025 23.809 1.00 . A A . 66 SER CB 1 1
6 16191 1 1 66 SER H H -16.393 8.646 22.044 1.00 . A A . 66 SER H 1 1
6 16192 1 1 66 SER HA H -16.060 10.347 24.403 1.00 . A A . 66 SER HA 1 1
6 16193 1 1 66 SER HB2 H -13.619 9.582 24.134 1.00 . A A . 66 SER HB2 1 1
6 16194 1 1 66 SER HB3 H -14.801 8.356 24.596 1.00 . A A . 66 SER HB3 1 1
6 16195 1 1 66 SER HG H -14.898 7.736 22.387 1.00 . A A . 66 SER HG 1 1
6 16196 1 1 66 SER N N -16.654 9.317 22.721 1.00 . A A . 66 SER N 1 1
6 16197 1 1 66 SER O O -14.628 12.182 23.321 1.00 . A A . 66 SER O 1 1
6 16198 1 1 66 SER OG O -14.133 8.259 22.668 1.00 . A A . 66 SER OG 1 1
6 16199 1 1 67 GLY C C -13.096 12.050 20.327 1.00 . A A . 67 GLY C 1 1
6 16200 1 1 67 GLY CA C -14.581 12.195 20.580 1.00 . A A . 67 GLY CA 1 1
6 16201 1 1 67 GLY H H -15.472 10.320 20.971 1.00 . A A . 67 GLY H 1 1
6 16202 1 1 67 GLY HA2 H -15.103 12.195 19.636 1.00 . A A . 67 GLY HA2 1 1
6 16203 1 1 67 GLY HA3 H -14.763 13.134 21.084 1.00 . A A . 67 GLY HA3 1 1
6 16204 1 1 67 GLY N N -15.094 11.118 21.398 1.00 . A A . 67 GLY N 1 1
6 16205 1 1 67 GLY O O -12.473 12.913 19.708 1.00 . A A . 67 GLY O 1 1
6 16206 1 1 68 ASN C C -10.815 10.084 19.278 1.00 . A A . 68 ASN C 1 1
6 16207 1 1 68 ASN CA C -11.104 10.684 20.645 1.00 . A A . 68 ASN CA 1 1
6 16208 1 1 68 ASN CB C -10.604 9.733 21.736 1.00 . A A . 68 ASN CB 1 1
6 16209 1 1 68 ASN CG C -10.374 10.431 23.065 1.00 . A A . 68 ASN CG 1 1
6 16210 1 1 68 ASN H H -13.085 10.293 21.274 1.00 . A A . 68 ASN H 1 1
6 16211 1 1 68 ASN HA H -10.580 11.624 20.732 1.00 . A A . 68 ASN HA 1 1
6 16212 1 1 68 ASN HB2 H -11.334 8.951 21.885 1.00 . A A . 68 ASN HB2 1 1
6 16213 1 1 68 ASN HB3 H -9.672 9.290 21.417 1.00 . A A . 68 ASN HB3 1 1
6 16214 1 1 68 ASN HD21 H -10.598 8.715 24.045 1.00 . A A . 68 ASN HD21 1 1
6 16215 1 1 68 ASN HD22 H -10.269 10.107 25.022 1.00 . A A . 68 ASN HD22 1 1
6 16216 1 1 68 ASN N N -12.528 10.950 20.805 1.00 . A A . 68 ASN N 1 1
6 16217 1 1 68 ASN ND2 N -10.419 9.675 24.153 1.00 . A A . 68 ASN ND2 1 1
6 16218 1 1 68 ASN O O -11.601 9.285 18.764 1.00 . A A . 68 ASN O 1 1
6 16219 1 1 68 ASN OD1 O -10.148 11.636 23.113 1.00 . A A . 68 ASN OD1 1 1
6 16220 1 1 69 VAL C C -8.277 8.844 17.563 1.00 . A A . 69 VAL C 1 1
6 16221 1 1 69 VAL CA C -9.291 9.972 17.391 1.00 . A A . 69 VAL CA 1 1
6 16222 1 1 69 VAL CB C -8.681 11.091 16.519 1.00 . A A . 69 VAL CB 1 1
6 16223 1 1 69 VAL CG1 C -8.325 10.567 15.140 1.00 . A A . 69 VAL CG1 1 1
6 16224 1 1 69 VAL CG2 C -9.634 12.278 16.419 1.00 . A A . 69 VAL CG2 1 1
6 16225 1 1 69 VAL H H -9.106 11.116 19.156 1.00 . A A . 69 VAL H 1 1
6 16226 1 1 69 VAL HA H -10.167 9.585 16.895 1.00 . A A . 69 VAL HA 1 1
6 16227 1 1 69 VAL HB H -7.773 11.428 16.994 1.00 . A A . 69 VAL HB 1 1
6 16228 1 1 69 VAL HG11 H -7.602 9.768 15.233 1.00 . A A . 69 VAL HG11 1 1
6 16229 1 1 69 VAL HG12 H -7.904 11.365 14.547 1.00 . A A . 69 VAL HG12 1 1
6 16230 1 1 69 VAL HG13 H -9.215 10.190 14.655 1.00 . A A . 69 VAL HG13 1 1
6 16231 1 1 69 VAL HG21 H -9.794 12.692 17.406 1.00 . A A . 69 VAL HG21 1 1
6 16232 1 1 69 VAL HG22 H -10.579 11.955 16.007 1.00 . A A . 69 VAL HG22 1 1
6 16233 1 1 69 VAL HG23 H -9.202 13.036 15.779 1.00 . A A . 69 VAL HG23 1 1
6 16234 1 1 69 VAL N N -9.692 10.475 18.694 1.00 . A A . 69 VAL N 1 1
6 16235 1 1 69 VAL O O -7.143 9.073 17.990 1.00 . A A . 69 VAL O 1 1
6 16236 1 1 70 GLU C C -6.903 6.311 16.188 1.00 . A A . 70 GLU C 1 1
6 16237 1 1 70 GLU CA C -7.831 6.464 17.380 1.00 . A A . 70 GLU CA 1 1
6 16238 1 1 70 GLU CB C -8.677 5.200 17.528 1.00 . A A . 70 GLU CB 1 1
6 16239 1 1 70 GLU CD C -10.162 3.884 19.075 1.00 . A A . 70 GLU CD 1 1
6 16240 1 1 70 GLU CG C -9.018 4.863 18.964 1.00 . A A . 70 GLU CG 1 1
6 16241 1 1 70 GLU H H -9.607 7.514 16.902 1.00 . A A . 70 GLU H 1 1
6 16242 1 1 70 GLU HA H -7.237 6.591 18.270 1.00 . A A . 70 GLU HA 1 1
6 16243 1 1 70 GLU HB2 H -9.600 5.334 16.982 1.00 . A A . 70 GLU HB2 1 1
6 16244 1 1 70 GLU HB3 H -8.137 4.367 17.103 1.00 . A A . 70 GLU HB3 1 1
6 16245 1 1 70 GLU HG2 H -8.148 4.428 19.433 1.00 . A A . 70 GLU HG2 1 1
6 16246 1 1 70 GLU HG3 H -9.288 5.773 19.481 1.00 . A A . 70 GLU HG3 1 1
6 16247 1 1 70 GLU N N -8.695 7.631 17.246 1.00 . A A . 70 GLU N 1 1
6 16248 1 1 70 GLU O O -5.682 6.412 16.314 1.00 . A A . 70 GLU O 1 1
6 16249 1 1 70 GLU OE1 O -10.189 2.887 18.319 1.00 . A A . 70 GLU OE1 1 1
6 16250 1 1 70 GLU OE2 O -11.040 4.101 19.933 1.00 . A A . 70 GLU OE2 1 1
6 16251 1 1 71 ASP C C -6.431 7.194 13.140 1.00 . A A . 71 ASP C 1 1
6 16252 1 1 71 ASP CA C -6.729 5.870 13.815 1.00 . A A . 71 ASP CA 1 1
6 16253 1 1 71 ASP CB C -7.495 4.963 12.851 1.00 . A A . 71 ASP CB 1 1
6 16254 1 1 71 ASP CG C -7.792 3.602 13.449 1.00 . A A . 71 ASP CG 1 1
6 16255 1 1 71 ASP H H -8.472 6.022 14.997 1.00 . A A . 71 ASP H 1 1
6 16256 1 1 71 ASP HA H -5.795 5.396 14.078 1.00 . A A . 71 ASP HA 1 1
6 16257 1 1 71 ASP HB2 H -8.432 5.432 12.593 1.00 . A A . 71 ASP HB2 1 1
6 16258 1 1 71 ASP HB3 H -6.909 4.821 11.954 1.00 . A A . 71 ASP HB3 1 1
6 16259 1 1 71 ASP N N -7.492 6.069 15.034 1.00 . A A . 71 ASP N 1 1
6 16260 1 1 71 ASP O O -7.269 8.091 13.128 1.00 . A A . 71 ASP O 1 1
6 16261 1 1 71 ASP OD1 O -6.898 2.729 13.420 1.00 . A A . 71 ASP OD1 1 1
6 16262 1 1 71 ASP OD2 O -8.912 3.406 13.959 1.00 . A A . 71 ASP OD2 1 1
6 16263 1 1 72 ASP C C -3.584 8.160 11.036 1.00 . A A . 72 ASP C 1 1
6 16264 1 1 72 ASP CA C -4.791 8.505 11.895 1.00 . A A . 72 ASP CA 1 1
6 16265 1 1 72 ASP CB C -4.440 9.638 12.869 1.00 . A A . 72 ASP CB 1 1
6 16266 1 1 72 ASP CG C -3.890 10.866 12.162 1.00 . A A . 72 ASP CG 1 1
6 16267 1 1 72 ASP H H -4.603 6.555 12.681 1.00 . A A . 72 ASP H 1 1
6 16268 1 1 72 ASP HA H -5.598 8.826 11.249 1.00 . A A . 72 ASP HA 1 1
6 16269 1 1 72 ASP HB2 H -5.329 9.925 13.412 1.00 . A A . 72 ASP HB2 1 1
6 16270 1 1 72 ASP HB3 H -3.696 9.286 13.572 1.00 . A A . 72 ASP HB3 1 1
6 16271 1 1 72 ASP N N -5.229 7.306 12.602 1.00 . A A . 72 ASP N 1 1
6 16272 1 1 72 ASP O O -2.455 8.080 11.533 1.00 . A A . 72 ASP O 1 1
6 16273 1 1 72 ASP OD1 O -4.441 11.254 11.112 1.00 . A A . 72 ASP OD1 1 1
6 16274 1 1 72 ASP OD2 O -2.904 11.454 12.659 1.00 . A A . 72 ASP OD2 1 1
6 16275 1 1 73 LEU C C -2.636 8.583 7.734 1.00 . A A . 73 LEU C 1 1
6 16276 1 1 73 LEU CA C -2.769 7.550 8.835 1.00 . A A . 73 LEU CA 1 1
6 16277 1 1 73 LEU CB C -3.046 6.180 8.213 1.00 . A A . 73 LEU CB 1 1
6 16278 1 1 73 LEU CD1 C -3.486 3.735 8.511 1.00 . A A . 73 LEU CD1 1 1
6 16279 1 1 73 LEU CD2 C -1.461 4.775 9.552 1.00 . A A . 73 LEU CD2 1 1
6 16280 1 1 73 LEU CG C -2.917 4.988 9.160 1.00 . A A . 73 LEU CG 1 1
6 16281 1 1 73 LEU H H -4.754 7.967 9.431 1.00 . A A . 73 LEU H 1 1
6 16282 1 1 73 LEU HA H -1.843 7.507 9.387 1.00 . A A . 73 LEU HA 1 1
6 16283 1 1 73 LEU HB2 H -4.052 6.191 7.821 1.00 . A A . 73 LEU HB2 1 1
6 16284 1 1 73 LEU HB3 H -2.360 6.034 7.392 1.00 . A A . 73 LEU HB3 1 1
6 16285 1 1 73 LEU HD11 H -2.919 3.500 7.623 1.00 . A A . 73 LEU HD11 1 1
6 16286 1 1 73 LEU HD12 H -4.519 3.903 8.244 1.00 . A A . 73 LEU HD12 1 1
6 16287 1 1 73 LEU HD13 H -3.423 2.911 9.205 1.00 . A A . 73 LEU HD13 1 1
6 16288 1 1 73 LEU HD21 H -1.379 3.899 10.181 1.00 . A A . 73 LEU HD21 1 1
6 16289 1 1 73 LEU HD22 H -1.105 5.637 10.089 1.00 . A A . 73 LEU HD22 1 1
6 16290 1 1 73 LEU HD23 H -0.865 4.634 8.660 1.00 . A A . 73 LEU HD23 1 1
6 16291 1 1 73 LEU HG H -3.484 5.186 10.059 1.00 . A A . 73 LEU HG 1 1
6 16292 1 1 73 LEU N N -3.831 7.906 9.761 1.00 . A A . 73 LEU N 1 1
6 16293 1 1 73 LEU O O -3.590 9.299 7.418 1.00 . A A . 73 LEU O 1 1
6 16294 1 1 74 ILE C C -1.348 8.869 4.740 1.00 . A A . 74 ILE C 1 1
6 16295 1 1 74 ILE CA C -1.188 9.584 6.072 1.00 . A A . 74 ILE CA 1 1
6 16296 1 1 74 ILE CB C 0.227 10.195 6.168 1.00 . A A . 74 ILE CB 1 1
6 16297 1 1 74 ILE CD1 C 1.979 11.020 7.832 1.00 . A A . 74 ILE CD1 1 1
6 16298 1 1 74 ILE CG1 C 0.539 10.605 7.613 1.00 . A A . 74 ILE CG1 1 1
6 16299 1 1 74 ILE CG2 C 0.337 11.393 5.240 1.00 . A A . 74 ILE CG2 1 1
6 16300 1 1 74 ILE H H -0.733 8.052 7.453 1.00 . A A . 74 ILE H 1 1
6 16301 1 1 74 ILE HA H -1.914 10.381 6.132 1.00 . A A . 74 ILE HA 1 1
6 16302 1 1 74 ILE HB H 0.941 9.451 5.847 1.00 . A A . 74 ILE HB 1 1
6 16303 1 1 74 ILE HD11 H 2.635 10.211 7.546 1.00 . A A . 74 ILE HD11 1 1
6 16304 1 1 74 ILE HD12 H 2.132 11.256 8.874 1.00 . A A . 74 ILE HD12 1 1
6 16305 1 1 74 ILE HD13 H 2.198 11.889 7.229 1.00 . A A . 74 ILE HD13 1 1
6 16306 1 1 74 ILE HG12 H -0.089 11.438 7.886 1.00 . A A . 74 ILE HG12 1 1
6 16307 1 1 74 ILE HG13 H 0.331 9.772 8.269 1.00 . A A . 74 ILE HG13 1 1
6 16308 1 1 74 ILE HG21 H -0.495 12.060 5.415 1.00 . A A . 74 ILE HG21 1 1
6 16309 1 1 74 ILE HG22 H 0.320 11.059 4.212 1.00 . A A . 74 ILE HG22 1 1
6 16310 1 1 74 ILE HG23 H 1.264 11.913 5.435 1.00 . A A . 74 ILE HG23 1 1
6 16311 1 1 74 ILE N N -1.451 8.653 7.151 1.00 . A A . 74 ILE N 1 1
6 16312 1 1 74 ILE O O -0.479 8.108 4.327 1.00 . A A . 74 ILE O 1 1
6 16313 1 1 75 ILE C C -1.994 9.135 1.662 1.00 . A A . 75 ILE C 1 1
6 16314 1 1 75 ILE CA C -2.760 8.480 2.806 1.00 . A A . 75 ILE CA 1 1
6 16315 1 1 75 ILE CB C -4.273 8.521 2.507 1.00 . A A . 75 ILE CB 1 1
6 16316 1 1 75 ILE CD1 C -4.738 6.364 3.796 1.00 . A A . 75 ILE CD1 1 1
6 16317 1 1 75 ILE CG1 C -5.056 7.836 3.630 1.00 . A A . 75 ILE CG1 1 1
6 16318 1 1 75 ILE CG2 C -4.573 7.871 1.166 1.00 . A A . 75 ILE CG2 1 1
6 16319 1 1 75 ILE H H -3.098 9.767 4.449 1.00 . A A . 75 ILE H 1 1
6 16320 1 1 75 ILE HA H -2.461 7.445 2.878 1.00 . A A . 75 ILE HA 1 1
6 16321 1 1 75 ILE HB H -4.576 9.557 2.448 1.00 . A A . 75 ILE HB 1 1
6 16322 1 1 75 ILE HD11 H -4.898 5.853 2.858 1.00 . A A . 75 ILE HD11 1 1
6 16323 1 1 75 ILE HD12 H -5.384 5.940 4.551 1.00 . A A . 75 ILE HD12 1 1
6 16324 1 1 75 ILE HD13 H -3.708 6.249 4.101 1.00 . A A . 75 ILE HD13 1 1
6 16325 1 1 75 ILE HG12 H -4.829 8.330 4.563 1.00 . A A . 75 ILE HG12 1 1
6 16326 1 1 75 ILE HG13 H -6.114 7.926 3.429 1.00 . A A . 75 ILE HG13 1 1
6 16327 1 1 75 ILE HG21 H -4.457 8.598 0.375 1.00 . A A . 75 ILE HG21 1 1
6 16328 1 1 75 ILE HG22 H -5.582 7.496 1.166 1.00 . A A . 75 ILE HG22 1 1
6 16329 1 1 75 ILE HG23 H -3.886 7.053 1.004 1.00 . A A . 75 ILE HG23 1 1
6 16330 1 1 75 ILE N N -2.463 9.117 4.079 1.00 . A A . 75 ILE N 1 1
6 16331 1 1 75 ILE O O -1.862 10.359 1.608 1.00 . A A . 75 ILE O 1 1
6 16332 1 1 76 PHE C C -1.313 8.198 -1.677 1.00 . A A . 76 PHE C 1 1
6 16333 1 1 76 PHE CA C -0.730 8.785 -0.392 1.00 . A A . 76 PHE CA 1 1
6 16334 1 1 76 PHE CB C 0.745 8.401 -0.261 1.00 . A A . 76 PHE CB 1 1
6 16335 1 1 76 PHE CD1 C 1.879 10.380 0.778 1.00 . A A . 76 PHE CD1 1 1
6 16336 1 1 76 PHE CD2 C 1.652 8.397 2.078 1.00 . A A . 76 PHE CD2 1 1
6 16337 1 1 76 PHE CE1 C 2.518 11.001 1.833 1.00 . A A . 76 PHE CE1 1 1
6 16338 1 1 76 PHE CE2 C 2.291 9.010 3.137 1.00 . A A . 76 PHE CE2 1 1
6 16339 1 1 76 PHE CG C 1.439 9.073 0.889 1.00 . A A . 76 PHE CG 1 1
6 16340 1 1 76 PHE CZ C 2.725 10.315 3.014 1.00 . A A . 76 PHE CZ 1 1
6 16341 1 1 76 PHE H H -1.607 7.342 0.873 1.00 . A A . 76 PHE H 1 1
6 16342 1 1 76 PHE HA H -0.817 9.860 -0.423 1.00 . A A . 76 PHE HA 1 1
6 16343 1 1 76 PHE HB2 H 0.817 7.333 -0.113 1.00 . A A . 76 PHE HB2 1 1
6 16344 1 1 76 PHE HB3 H 1.264 8.669 -1.169 1.00 . A A . 76 PHE HB3 1 1
6 16345 1 1 76 PHE HD1 H 1.716 10.918 -0.146 1.00 . A A . 76 PHE HD1 1 1
6 16346 1 1 76 PHE HD2 H 1.311 7.376 2.175 1.00 . A A . 76 PHE HD2 1 1
6 16347 1 1 76 PHE HE1 H 2.857 12.020 1.734 1.00 . A A . 76 PHE HE1 1 1
6 16348 1 1 76 PHE HE2 H 2.451 8.465 4.058 1.00 . A A . 76 PHE HE2 1 1
6 16349 1 1 76 PHE HZ H 3.226 10.801 3.838 1.00 . A A . 76 PHE HZ 1 1
6 16350 1 1 76 PHE N N -1.479 8.308 0.760 1.00 . A A . 76 PHE N 1 1
6 16351 1 1 76 PHE O O -1.781 7.056 -1.681 1.00 . A A . 76 PHE O 1 1
6 16352 1 1 77 PRO C C -1.049 7.358 -4.677 1.00 . A A . 77 PRO C 1 1
6 16353 1 1 77 PRO CA C -1.837 8.519 -4.072 1.00 . A A . 77 PRO CA 1 1
6 16354 1 1 77 PRO CB C -1.724 9.759 -4.968 1.00 . A A . 77 PRO CB 1 1
6 16355 1 1 77 PRO CD C -0.790 10.349 -2.848 1.00 . A A . 77 PRO CD 1 1
6 16356 1 1 77 PRO CG C -1.488 10.911 -4.047 1.00 . A A . 77 PRO CG 1 1
6 16357 1 1 77 PRO HA H -2.875 8.233 -3.986 1.00 . A A . 77 PRO HA 1 1
6 16358 1 1 77 PRO HB2 H -0.893 9.636 -5.655 1.00 . A A . 77 PRO HB2 1 1
6 16359 1 1 77 PRO HB3 H -2.639 9.905 -5.515 1.00 . A A . 77 PRO HB3 1 1
6 16360 1 1 77 PRO HD2 H 0.280 10.358 -2.991 1.00 . A A . 77 PRO HD2 1 1
6 16361 1 1 77 PRO HD3 H -1.058 10.907 -1.965 1.00 . A A . 77 PRO HD3 1 1
6 16362 1 1 77 PRO HG2 H -0.867 11.650 -4.534 1.00 . A A . 77 PRO HG2 1 1
6 16363 1 1 77 PRO HG3 H -2.430 11.347 -3.752 1.00 . A A . 77 PRO HG3 1 1
6 16364 1 1 77 PRO N N -1.303 8.970 -2.777 1.00 . A A . 77 PRO N 1 1
6 16365 1 1 77 PRO O O 0.099 7.104 -4.297 1.00 . A A . 77 PRO O 1 1
6 16366 1 1 78 ASP C C -0.594 4.442 -5.372 1.00 . A A . 78 ASP C 1 1
6 16367 1 1 78 ASP CA C -1.117 5.501 -6.337 1.00 . A A . 78 ASP CA 1 1
6 16368 1 1 78 ASP CB C 0.009 5.900 -7.333 1.00 . A A . 78 ASP CB 1 1
6 16369 1 1 78 ASP CG C 0.243 7.394 -7.464 1.00 . A A . 78 ASP CG 1 1
6 16370 1 1 78 ASP H H -2.609 6.923 -5.846 1.00 . A A . 78 ASP H 1 1
6 16371 1 1 78 ASP HA H -1.923 5.057 -6.903 1.00 . A A . 78 ASP HA 1 1
6 16372 1 1 78 ASP HB2 H 0.936 5.451 -7.015 1.00 . A A . 78 ASP HB2 1 1
6 16373 1 1 78 ASP HB3 H -0.240 5.513 -8.311 1.00 . A A . 78 ASP HB3 1 1
6 16374 1 1 78 ASP N N -1.694 6.657 -5.622 1.00 . A A . 78 ASP N 1 1
6 16375 1 1 78 ASP O O 0.205 3.585 -5.751 1.00 . A A . 78 ASP O 1 1
6 16376 1 1 78 ASP OD1 O -0.665 8.105 -7.948 1.00 . A A . 78 ASP OD1 1 1
6 16377 1 1 78 ASP OD2 O 1.353 7.860 -7.105 1.00 . A A . 78 ASP OD2 1 1
6 16378 1 1 79 ASP C C -1.733 3.077 -2.223 1.00 . A A . 79 ASP C 1 1
6 16379 1 1 79 ASP CA C -0.597 3.527 -3.133 1.00 . A A . 79 ASP CA 1 1
6 16380 1 1 79 ASP CB C 0.520 4.154 -2.294 1.00 . A A . 79 ASP CB 1 1
6 16381 1 1 79 ASP CG C 1.716 3.238 -2.117 1.00 . A A . 79 ASP CG 1 1
6 16382 1 1 79 ASP H H -1.701 5.175 -3.879 1.00 . A A . 79 ASP H 1 1
6 16383 1 1 79 ASP HA H -0.203 2.667 -3.653 1.00 . A A . 79 ASP HA 1 1
6 16384 1 1 79 ASP HB2 H 0.855 5.060 -2.774 1.00 . A A . 79 ASP HB2 1 1
6 16385 1 1 79 ASP HB3 H 0.128 4.396 -1.315 1.00 . A A . 79 ASP HB3 1 1
6 16386 1 1 79 ASP N N -1.055 4.480 -4.132 1.00 . A A . 79 ASP N 1 1
6 16387 1 1 79 ASP O O -1.510 2.335 -1.264 1.00 . A A . 79 ASP O 1 1
6 16388 1 1 79 ASP OD1 O 2.195 2.665 -3.128 1.00 . A A . 79 ASP OD1 1 1
6 16389 1 1 79 ASP OD2 O 2.205 3.114 -0.978 1.00 . A A . 79 ASP OD2 1 1
6 16390 1 1 80 CYS C C -5.262 2.628 -2.547 1.00 . A A . 80 CYS C 1 1
6 16391 1 1 80 CYS CA C -4.095 3.133 -1.703 1.00 . A A . 80 CYS CA 1 1
6 16392 1 1 80 CYS CB C -4.527 4.338 -0.869 1.00 . A A . 80 CYS CB 1 1
6 16393 1 1 80 CYS H H -3.089 4.043 -3.328 1.00 . A A . 80 CYS H 1 1
6 16394 1 1 80 CYS HA H -3.782 2.341 -1.037 1.00 . A A . 80 CYS HA 1 1
6 16395 1 1 80 CYS HB2 H -4.895 5.109 -1.525 1.00 . A A . 80 CYS HB2 1 1
6 16396 1 1 80 CYS HB3 H -5.314 4.037 -0.194 1.00 . A A . 80 CYS HB3 1 1
6 16397 1 1 80 CYS HG H -2.521 5.900 -0.654 1.00 . A A . 80 CYS HG 1 1
6 16398 1 1 80 CYS N N -2.952 3.494 -2.530 1.00 . A A . 80 CYS N 1 1
6 16399 1 1 80 CYS O O -5.331 2.895 -3.749 1.00 . A A . 80 CYS O 1 1
6 16400 1 1 80 CYS SG S -3.194 5.051 0.120 1.00 . A A . 80 CYS SG 1 1
6 16401 1 1 81 GLU C C -8.427 0.968 -1.573 1.00 . A A . 81 GLU C 1 1
6 16402 1 1 81 GLU CA C -7.341 1.343 -2.586 1.00 . A A . 81 GLU CA 1 1
6 16403 1 1 81 GLU CB C -6.941 0.106 -3.395 1.00 . A A . 81 GLU CB 1 1
6 16404 1 1 81 GLU CD C -7.637 -1.721 -4.983 1.00 . A A . 81 GLU CD 1 1
6 16405 1 1 81 GLU CG C -8.052 -0.450 -4.271 1.00 . A A . 81 GLU CG 1 1
6 16406 1 1 81 GLU H H -6.052 1.714 -0.948 1.00 . A A . 81 GLU H 1 1
6 16407 1 1 81 GLU HA H -7.726 2.098 -3.257 1.00 . A A . 81 GLU HA 1 1
6 16408 1 1 81 GLU HB2 H -6.107 0.363 -4.030 1.00 . A A . 81 GLU HB2 1 1
6 16409 1 1 81 GLU HB3 H -6.634 -0.668 -2.710 1.00 . A A . 81 GLU HB3 1 1
6 16410 1 1 81 GLU HG2 H -8.910 -0.663 -3.652 1.00 . A A . 81 GLU HG2 1 1
6 16411 1 1 81 GLU HG3 H -8.318 0.292 -5.010 1.00 . A A . 81 GLU HG3 1 1
6 16412 1 1 81 GLU N N -6.172 1.895 -1.908 1.00 . A A . 81 GLU N 1 1
6 16413 1 1 81 GLU O O -8.160 0.268 -0.595 1.00 . A A . 81 GLU O 1 1
6 16414 1 1 81 GLU OE1 O -7.715 -2.807 -4.370 1.00 . A A . 81 GLU OE1 1 1
6 16415 1 1 81 GLU OE2 O -7.232 -1.647 -6.160 1.00 . A A . 81 GLU OE2 1 1
6 16416 1 1 82 PHE C C -11.882 0.462 -1.722 1.00 . A A . 82 PHE C 1 1
6 16417 1 1 82 PHE CA C -10.775 1.155 -0.930 1.00 . A A . 82 PHE CA 1 1
6 16418 1 1 82 PHE CB C -11.290 2.468 -0.323 1.00 . A A . 82 PHE CB 1 1
6 16419 1 1 82 PHE CD1 C -12.091 1.533 1.869 1.00 . A A . 82 PHE CD1 1 1
6 16420 1 1 82 PHE CD2 C -13.574 2.917 0.614 1.00 . A A . 82 PHE CD2 1 1
6 16421 1 1 82 PHE CE1 C -13.051 1.389 2.851 1.00 . A A . 82 PHE CE1 1 1
6 16422 1 1 82 PHE CE2 C -14.540 2.775 1.593 1.00 . A A . 82 PHE CE2 1 1
6 16423 1 1 82 PHE CG C -12.342 2.297 0.740 1.00 . A A . 82 PHE CG 1 1
6 16424 1 1 82 PHE CZ C -14.276 2.011 2.712 1.00 . A A . 82 PHE CZ 1 1
6 16425 1 1 82 PHE H H -9.798 1.983 -2.617 1.00 . A A . 82 PHE H 1 1
6 16426 1 1 82 PHE HA H -10.434 0.500 -0.140 1.00 . A A . 82 PHE HA 1 1
6 16427 1 1 82 PHE HB2 H -10.462 2.997 0.121 1.00 . A A . 82 PHE HB2 1 1
6 16428 1 1 82 PHE HB3 H -11.713 3.073 -1.112 1.00 . A A . 82 PHE HB3 1 1
6 16429 1 1 82 PHE HD1 H -11.134 1.046 1.977 1.00 . A A . 82 PHE HD1 1 1
6 16430 1 1 82 PHE HD2 H -13.781 3.516 -0.259 1.00 . A A . 82 PHE HD2 1 1
6 16431 1 1 82 PHE HE1 H -12.843 0.793 3.727 1.00 . A A . 82 PHE HE1 1 1
6 16432 1 1 82 PHE HE2 H -15.496 3.264 1.481 1.00 . A A . 82 PHE HE2 1 1
6 16433 1 1 82 PHE HZ H -15.030 1.898 3.478 1.00 . A A . 82 PHE HZ 1 1
6 16434 1 1 82 PHE N N -9.647 1.436 -1.813 1.00 . A A . 82 PHE N 1 1
6 16435 1 1 82 PHE O O -12.216 0.891 -2.827 1.00 . A A . 82 PHE O 1 1
6 16436 1 1 83 LYS C C -14.355 -2.152 -0.884 1.00 . A A . 83 LYS C 1 1
6 16437 1 1 83 LYS CA C -13.498 -1.350 -1.859 1.00 . A A . 83 LYS CA 1 1
6 16438 1 1 83 LYS CB C -12.882 -2.292 -2.891 1.00 . A A . 83 LYS CB 1 1
6 16439 1 1 83 LYS CD C -10.949 -3.814 -3.367 1.00 . A A . 83 LYS CD 1 1
6 16440 1 1 83 LYS CE C -9.853 -4.665 -2.758 1.00 . A A . 83 LYS CE 1 1
6 16441 1 1 83 LYS CG C -11.865 -3.252 -2.300 1.00 . A A . 83 LYS CG 1 1
6 16442 1 1 83 LYS H H -12.148 -0.905 -0.280 1.00 . A A . 83 LYS H 1 1
6 16443 1 1 83 LYS HA H -14.125 -0.634 -2.371 1.00 . A A . 83 LYS HA 1 1
6 16444 1 1 83 LYS HB2 H -13.670 -2.872 -3.347 1.00 . A A . 83 LYS HB2 1 1
6 16445 1 1 83 LYS HB3 H -12.392 -1.703 -3.652 1.00 . A A . 83 LYS HB3 1 1
6 16446 1 1 83 LYS HD2 H -11.529 -4.421 -4.046 1.00 . A A . 83 LYS HD2 1 1
6 16447 1 1 83 LYS HD3 H -10.499 -2.996 -3.910 1.00 . A A . 83 LYS HD3 1 1
6 16448 1 1 83 LYS HE2 H -9.336 -4.081 -2.010 1.00 . A A . 83 LYS HE2 1 1
6 16449 1 1 83 LYS HE3 H -10.303 -5.527 -2.291 1.00 . A A . 83 LYS HE3 1 1
6 16450 1 1 83 LYS HG2 H -11.271 -2.727 -1.569 1.00 . A A . 83 LYS HG2 1 1
6 16451 1 1 83 LYS HG3 H -12.391 -4.069 -1.822 1.00 . A A . 83 LYS HG3 1 1
6 16452 1 1 83 LYS HZ1 H -9.369 -5.587 -4.565 1.00 . A A . 83 LYS HZ1 1 1
6 16453 1 1 83 LYS HZ2 H -8.210 -5.798 -3.355 1.00 . A A . 83 LYS HZ2 1 1
6 16454 1 1 83 LYS HZ3 H -8.335 -4.304 -4.148 1.00 . A A . 83 LYS HZ3 1 1
6 16455 1 1 83 LYS N N -12.444 -0.609 -1.169 1.00 . A A . 83 LYS N 1 1
6 16456 1 1 83 LYS NZ N -8.875 -5.122 -3.777 1.00 . A A . 83 LYS NZ 1 1
6 16457 1 1 83 LYS O O -14.105 -2.149 0.321 1.00 . A A . 83 LYS O 1 1
6 16458 1 1 84 ARG C C -15.981 -5.139 -0.844 1.00 . A A . 84 ARG C 1 1
6 16459 1 1 84 ARG CA C -16.262 -3.656 -0.620 1.00 . A A . 84 ARG CA 1 1
6 16460 1 1 84 ARG CB C -17.720 -3.342 -0.988 1.00 . A A . 84 ARG CB 1 1
6 16461 1 1 84 ARG CD C -20.163 -3.767 -0.542 1.00 . A A . 84 ARG CD 1 1
6 16462 1 1 84 ARG CG C -18.742 -3.964 -0.044 1.00 . A A . 84 ARG CG 1 1
6 16463 1 1 84 ARG CZ C -21.667 -4.948 -2.105 1.00 . A A . 84 ARG CZ 1 1
6 16464 1 1 84 ARG H H -15.487 -2.810 -2.392 1.00 . A A . 84 ARG H 1 1
6 16465 1 1 84 ARG HA H -16.101 -3.419 0.419 1.00 . A A . 84 ARG HA 1 1
6 16466 1 1 84 ARG HB2 H -17.857 -2.271 -0.976 1.00 . A A . 84 ARG HB2 1 1
6 16467 1 1 84 ARG HB3 H -17.913 -3.709 -1.984 1.00 . A A . 84 ARG HB3 1 1
6 16468 1 1 84 ARG HD2 H -20.849 -4.042 0.248 1.00 . A A . 84 ARG HD2 1 1
6 16469 1 1 84 ARG HD3 H -20.305 -2.724 -0.794 1.00 . A A . 84 ARG HD3 1 1
6 16470 1 1 84 ARG HE H -19.675 -4.867 -2.267 1.00 . A A . 84 ARG HE 1 1
6 16471 1 1 84 ARG HG2 H -18.543 -5.021 0.034 1.00 . A A . 84 ARG HG2 1 1
6 16472 1 1 84 ARG HG3 H -18.647 -3.506 0.929 1.00 . A A . 84 ARG HG3 1 1
6 16473 1 1 84 ARG HH11 H -22.612 -3.981 -0.548 1.00 . A A . 84 ARG HH11 1 1
6 16474 1 1 84 ARG HH12 H -23.686 -4.854 -1.707 1.00 . A A . 84 ARG HH12 1 1
6 16475 1 1 84 ARG HH21 H -20.985 -5.992 -3.746 1.00 . A A . 84 ARG HH21 1 1
6 16476 1 1 84 ARG HH22 H -22.773 -5.988 -3.502 1.00 . A A . 84 ARG HH22 1 1
6 16477 1 1 84 ARG N N -15.357 -2.842 -1.421 1.00 . A A . 84 ARG N 1 1
6 16478 1 1 84 ARG NE N -20.445 -4.582 -1.722 1.00 . A A . 84 ARG NE 1 1
6 16479 1 1 84 ARG NH1 N -22.729 -4.570 -1.404 1.00 . A A . 84 ARG NH1 1 1
6 16480 1 1 84 ARG NH2 N -21.821 -5.694 -3.193 1.00 . A A . 84 ARG NH2 1 1
6 16481 1 1 84 ARG O O -15.568 -5.538 -1.932 1.00 . A A . 84 ARG O 1 1
6 16482 1 1 85 VAL C C -17.289 -8.096 -0.220 1.00 . A A . 85 VAL C 1 1
6 16483 1 1 85 VAL CA C -15.971 -7.384 0.088 1.00 . A A . 85 VAL CA 1 1
6 16484 1 1 85 VAL CB C -15.368 -7.965 1.386 1.00 . A A . 85 VAL CB 1 1
6 16485 1 1 85 VAL CG1 C -14.838 -9.375 1.151 1.00 . A A . 85 VAL CG1 1 1
6 16486 1 1 85 VAL CG2 C -14.267 -7.065 1.924 1.00 . A A . 85 VAL CG2 1 1
6 16487 1 1 85 VAL H H -16.490 -5.565 1.044 1.00 . A A . 85 VAL H 1 1
6 16488 1 1 85 VAL HA H -15.277 -7.563 -0.719 1.00 . A A . 85 VAL HA 1 1
6 16489 1 1 85 VAL HB H -16.151 -8.020 2.128 1.00 . A A . 85 VAL HB 1 1
6 16490 1 1 85 VAL HG11 H -15.651 -10.016 0.841 1.00 . A A . 85 VAL HG11 1 1
6 16491 1 1 85 VAL HG12 H -14.407 -9.755 2.067 1.00 . A A . 85 VAL HG12 1 1
6 16492 1 1 85 VAL HG13 H -14.083 -9.353 0.378 1.00 . A A . 85 VAL HG13 1 1
6 16493 1 1 85 VAL HG21 H -14.697 -6.325 2.586 1.00 . A A . 85 VAL HG21 1 1
6 16494 1 1 85 VAL HG22 H -13.776 -6.568 1.102 1.00 . A A . 85 VAL HG22 1 1
6 16495 1 1 85 VAL HG23 H -13.548 -7.661 2.467 1.00 . A A . 85 VAL HG23 1 1
6 16496 1 1 85 VAL N N -16.190 -5.947 0.188 1.00 . A A . 85 VAL N 1 1
6 16497 1 1 85 VAL O O -18.157 -8.199 0.645 1.00 . A A . 85 VAL O 1 1
6 16498 1 1 86 PRO C C -18.805 -10.704 -1.258 1.00 . A A . 86 PRO C 1 1
6 16499 1 1 86 PRO CA C -18.685 -9.301 -1.856 1.00 . A A . 86 PRO CA 1 1
6 16500 1 1 86 PRO CB C -18.553 -9.375 -3.375 1.00 . A A . 86 PRO CB 1 1
6 16501 1 1 86 PRO CD C -16.467 -8.537 -2.543 1.00 . A A . 86 PRO CD 1 1
6 16502 1 1 86 PRO CG C -17.090 -9.350 -3.645 1.00 . A A . 86 PRO CG 1 1
6 16503 1 1 86 PRO HA H -19.565 -8.726 -1.598 1.00 . A A . 86 PRO HA 1 1
6 16504 1 1 86 PRO HB2 H -18.997 -10.295 -3.736 1.00 . A A . 86 PRO HB2 1 1
6 16505 1 1 86 PRO HB3 H -19.029 -8.525 -3.832 1.00 . A A . 86 PRO HB3 1 1
6 16506 1 1 86 PRO HD2 H -15.525 -8.975 -2.240 1.00 . A A . 86 PRO HD2 1 1
6 16507 1 1 86 PRO HD3 H -16.323 -7.517 -2.864 1.00 . A A . 86 PRO HD3 1 1
6 16508 1 1 86 PRO HG2 H -16.699 -10.360 -3.636 1.00 . A A . 86 PRO HG2 1 1
6 16509 1 1 86 PRO HG3 H -16.898 -8.882 -4.599 1.00 . A A . 86 PRO HG3 1 1
6 16510 1 1 86 PRO N N -17.457 -8.606 -1.450 1.00 . A A . 86 PRO N 1 1
6 16511 1 1 86 PRO O O -19.803 -11.391 -1.465 1.00 . A A . 86 PRO O 1 1
6 16512 1 1 87 GLN C C -18.497 -12.408 1.463 1.00 . A A . 87 GLN C 1 1
6 16513 1 1 87 GLN CA C -17.784 -12.438 0.111 1.00 . A A . 87 GLN CA 1 1
6 16514 1 1 87 GLN CB C -16.346 -12.931 0.284 1.00 . A A . 87 GLN CB 1 1
6 16515 1 1 87 GLN CD C -16.642 -13.805 -2.087 1.00 . A A . 87 GLN CD 1 1
6 16516 1 1 87 GLN CG C -15.901 -13.943 -0.767 1.00 . A A . 87 GLN CG 1 1
6 16517 1 1 87 GLN H H -17.014 -10.528 -0.394 1.00 . A A . 87 GLN H 1 1
6 16518 1 1 87 GLN HA H -18.309 -13.116 -0.544 1.00 . A A . 87 GLN HA 1 1
6 16519 1 1 87 GLN HB2 H -15.684 -12.083 0.232 1.00 . A A . 87 GLN HB2 1 1
6 16520 1 1 87 GLN HB3 H -16.251 -13.390 1.257 1.00 . A A . 87 GLN HB3 1 1
6 16521 1 1 87 GLN HE21 H -17.961 -15.175 -1.512 1.00 . A A . 87 GLN HE21 1 1
6 16522 1 1 87 GLN HE22 H -18.216 -14.499 -3.084 1.00 . A A . 87 GLN HE22 1 1
6 16523 1 1 87 GLN HG2 H -14.846 -13.810 -0.952 1.00 . A A . 87 GLN HG2 1 1
6 16524 1 1 87 GLN HG3 H -16.071 -14.936 -0.379 1.00 . A A . 87 GLN HG3 1 1
6 16525 1 1 87 GLN N N -17.788 -11.120 -0.514 1.00 . A A . 87 GLN N 1 1
6 16526 1 1 87 GLN NE2 N -17.711 -14.569 -2.245 1.00 . A A . 87 GLN NE2 1 1
6 16527 1 1 87 GLN O O -18.732 -13.454 2.078 1.00 . A A . 87 GLN O 1 1
6 16528 1 1 87 GLN OE1 O -16.248 -13.029 -2.960 1.00 . A A . 87 GLN OE1 1 1
6 16529 1 1 88 CYS C C -21.029 -10.924 2.976 1.00 . A A . 88 CYS C 1 1
6 16530 1 1 88 CYS CA C -19.525 -11.044 3.186 1.00 . A A . 88 CYS CA 1 1
6 16531 1 1 88 CYS CB C -18.990 -9.807 3.911 1.00 . A A . 88 CYS CB 1 1
6 16532 1 1 88 CYS H H -18.638 -10.421 1.376 1.00 . A A . 88 CYS H 1 1
6 16533 1 1 88 CYS HA H -19.324 -11.916 3.788 1.00 . A A . 88 CYS HA 1 1
6 16534 1 1 88 CYS HB2 H -19.363 -8.922 3.419 1.00 . A A . 88 CYS HB2 1 1
6 16535 1 1 88 CYS HB3 H -19.341 -9.821 4.933 1.00 . A A . 88 CYS HB3 1 1
6 16536 1 1 88 CYS HG H -16.723 -10.732 4.637 1.00 . A A . 88 CYS HG 1 1
6 16537 1 1 88 CYS N N -18.843 -11.212 1.915 1.00 . A A . 88 CYS N 1 1
6 16538 1 1 88 CYS O O -21.487 -10.102 2.179 1.00 . A A . 88 CYS O 1 1
6 16539 1 1 88 CYS SG S -17.186 -9.699 3.946 1.00 . A A . 88 CYS SG 1 1
6 16540 1 1 89 PRO C C -23.913 -10.381 3.895 1.00 . A A . 89 PRO C 1 1
6 16541 1 1 89 PRO CA C -23.287 -11.743 3.591 1.00 . A A . 89 PRO CA 1 1
6 16542 1 1 89 PRO CB C -23.721 -12.767 4.646 1.00 . A A . 89 PRO CB 1 1
6 16543 1 1 89 PRO CD C -21.339 -12.752 4.666 1.00 . A A . 89 PRO CD 1 1
6 16544 1 1 89 PRO CG C -22.534 -13.636 4.863 1.00 . A A . 89 PRO CG 1 1
6 16545 1 1 89 PRO HA H -23.609 -12.073 2.616 1.00 . A A . 89 PRO HA 1 1
6 16546 1 1 89 PRO HB2 H -23.996 -12.256 5.560 1.00 . A A . 89 PRO HB2 1 1
6 16547 1 1 89 PRO HB3 H -24.546 -13.354 4.279 1.00 . A A . 89 PRO HB3 1 1
6 16548 1 1 89 PRO HD2 H -21.057 -12.287 5.599 1.00 . A A . 89 PRO HD2 1 1
6 16549 1 1 89 PRO HD3 H -20.517 -13.321 4.260 1.00 . A A . 89 PRO HD3 1 1
6 16550 1 1 89 PRO HG2 H -22.550 -14.032 5.871 1.00 . A A . 89 PRO HG2 1 1
6 16551 1 1 89 PRO HG3 H -22.521 -14.439 4.143 1.00 . A A . 89 PRO HG3 1 1
6 16552 1 1 89 PRO N N -21.819 -11.744 3.696 1.00 . A A . 89 PRO N 1 1
6 16553 1 1 89 PRO O O -24.915 -10.004 3.289 1.00 . A A . 89 PRO O 1 1
6 16554 1 1 90 SER C C -23.835 -7.371 4.037 1.00 . A A . 90 SER C 1 1
6 16555 1 1 90 SER CA C -23.817 -8.338 5.222 1.00 . A A . 90 SER CA 1 1
6 16556 1 1 90 SER CB C -22.952 -7.788 6.352 1.00 . A A . 90 SER CB 1 1
6 16557 1 1 90 SER H H -22.511 -9.993 5.269 1.00 . A A . 90 SER H 1 1
6 16558 1 1 90 SER HA H -24.826 -8.464 5.581 1.00 . A A . 90 SER HA 1 1
6 16559 1 1 90 SER HB2 H -22.658 -6.774 6.122 1.00 . A A . 90 SER HB2 1 1
6 16560 1 1 90 SER HB3 H -23.516 -7.801 7.273 1.00 . A A . 90 SER HB3 1 1
6 16561 1 1 90 SER HG H -21.554 -8.623 7.452 1.00 . A A . 90 SER HG 1 1
6 16562 1 1 90 SER N N -23.315 -9.648 4.829 1.00 . A A . 90 SER N 1 1
6 16563 1 1 90 SER O O -24.736 -6.539 3.914 1.00 . A A . 90 SER O 1 1
6 16564 1 1 90 SER OG O -21.785 -8.582 6.516 1.00 . A A . 90 SER OG 1 1
6 16565 1 1 91 GLY C C -22.438 -5.189 2.347 1.00 . A A . 91 GLY C 1 1
6 16566 1 1 91 GLY CA C -22.747 -6.633 2.003 1.00 . A A . 91 GLY CA 1 1
6 16567 1 1 91 GLY H H -22.153 -8.182 3.314 1.00 . A A . 91 GLY H 1 1
6 16568 1 1 91 GLY HA2 H -21.971 -7.009 1.354 1.00 . A A . 91 GLY HA2 1 1
6 16569 1 1 91 GLY HA3 H -23.688 -6.668 1.474 1.00 . A A . 91 GLY HA3 1 1
6 16570 1 1 91 GLY N N -22.834 -7.490 3.170 1.00 . A A . 91 GLY N 1 1
6 16571 1 1 91 GLY O O -22.636 -4.297 1.522 1.00 . A A . 91 GLY O 1 1
6 16572 1 1 92 ARG C C -20.221 -3.577 4.603 1.00 . A A . 92 ARG C 1 1
6 16573 1 1 92 ARG CA C -21.623 -3.611 4.008 1.00 . A A . 92 ARG CA 1 1
6 16574 1 1 92 ARG CB C -22.644 -3.117 5.034 1.00 . A A . 92 ARG CB 1 1
6 16575 1 1 92 ARG CD C -24.938 -2.149 5.329 1.00 . A A . 92 ARG CD 1 1
6 16576 1 1 92 ARG CG C -24.065 -3.073 4.503 1.00 . A A . 92 ARG CG 1 1
6 16577 1 1 92 ARG CZ C -25.322 0.263 5.603 1.00 . A A . 92 ARG CZ 1 1
6 16578 1 1 92 ARG H H -21.830 -5.710 4.174 1.00 . A A . 92 ARG H 1 1
6 16579 1 1 92 ARG HA H -21.650 -2.962 3.144 1.00 . A A . 92 ARG HA 1 1
6 16580 1 1 92 ARG HB2 H -22.623 -3.774 5.889 1.00 . A A . 92 ARG HB2 1 1
6 16581 1 1 92 ARG HB3 H -22.370 -2.122 5.350 1.00 . A A . 92 ARG HB3 1 1
6 16582 1 1 92 ARG HD2 H -25.968 -2.449 5.216 1.00 . A A . 92 ARG HD2 1 1
6 16583 1 1 92 ARG HD3 H -24.650 -2.238 6.366 1.00 . A A . 92 ARG HD3 1 1
6 16584 1 1 92 ARG HE H -24.309 -0.558 4.084 1.00 . A A . 92 ARG HE 1 1
6 16585 1 1 92 ARG HG2 H -24.050 -2.720 3.484 1.00 . A A . 92 ARG HG2 1 1
6 16586 1 1 92 ARG HG3 H -24.479 -4.071 4.537 1.00 . A A . 92 ARG HG3 1 1
6 16587 1 1 92 ARG HH11 H -26.126 -0.936 7.075 1.00 . A A . 92 ARG HH11 1 1
6 16588 1 1 92 ARG HH12 H -26.404 0.839 7.265 1.00 . A A . 92 ARG HH12 1 1
6 16589 1 1 92 ARG HH21 H -24.648 1.684 4.257 1.00 . A A . 92 ARG HH21 1 1
6 16590 1 1 92 ARG HH22 H -25.575 2.299 5.688 1.00 . A A . 92 ARG HH22 1 1
6 16591 1 1 92 ARG N N -21.958 -4.958 3.563 1.00 . A A . 92 ARG N 1 1
6 16592 1 1 92 ARG NE N -24.805 -0.750 4.923 1.00 . A A . 92 ARG NE 1 1
6 16593 1 1 92 ARG NH1 N -25.997 0.039 6.726 1.00 . A A . 92 ARG NH1 1 1
6 16594 1 1 92 ARG NH2 N -25.174 1.502 5.159 1.00 . A A . 92 ARG NH2 1 1
6 16595 1 1 92 ARG O O -19.811 -2.586 5.211 1.00 . A A . 92 ARG O 1 1
6 16596 1 1 93 VAL C C -17.166 -4.314 3.849 1.00 . A A . 93 VAL C 1 1
6 16597 1 1 93 VAL CA C -18.137 -4.782 4.926 1.00 . A A . 93 VAL CA 1 1
6 16598 1 1 93 VAL CB C -17.796 -6.231 5.343 1.00 . A A . 93 VAL CB 1 1
6 16599 1 1 93 VAL CG1 C -16.355 -6.339 5.819 1.00 . A A . 93 VAL CG1 1 1
6 16600 1 1 93 VAL CG2 C -18.751 -6.715 6.421 1.00 . A A . 93 VAL CG2 1 1
6 16601 1 1 93 VAL H H -19.885 -5.427 3.938 1.00 . A A . 93 VAL H 1 1
6 16602 1 1 93 VAL HA H -18.040 -4.142 5.793 1.00 . A A . 93 VAL HA 1 1
6 16603 1 1 93 VAL HB H -17.913 -6.869 4.478 1.00 . A A . 93 VAL HB 1 1
6 16604 1 1 93 VAL HG11 H -15.687 -6.165 4.990 1.00 . A A . 93 VAL HG11 1 1
6 16605 1 1 93 VAL HG12 H -16.183 -7.327 6.222 1.00 . A A . 93 VAL HG12 1 1
6 16606 1 1 93 VAL HG13 H -16.175 -5.600 6.587 1.00 . A A . 93 VAL HG13 1 1
6 16607 1 1 93 VAL HG21 H -18.655 -6.085 7.294 1.00 . A A . 93 VAL HG21 1 1
6 16608 1 1 93 VAL HG22 H -18.512 -7.734 6.684 1.00 . A A . 93 VAL HG22 1 1
6 16609 1 1 93 VAL HG23 H -19.766 -6.667 6.050 1.00 . A A . 93 VAL HG23 1 1
6 16610 1 1 93 VAL N N -19.496 -4.673 4.430 1.00 . A A . 93 VAL N 1 1
6 16611 1 1 93 VAL O O -17.069 -4.919 2.776 1.00 . A A . 93 VAL O 1 1
6 16612 1 1 94 TYR C C -14.104 -2.894 3.682 1.00 . A A . 94 TYR C 1 1
6 16613 1 1 94 TYR CA C -15.526 -2.652 3.197 1.00 . A A . 94 TYR CA 1 1
6 16614 1 1 94 TYR CB C -15.784 -1.152 3.026 1.00 . A A . 94 TYR CB 1 1
6 16615 1 1 94 TYR CD1 C -18.294 -1.118 2.730 1.00 . A A . 94 TYR CD1 1 1
6 16616 1 1 94 TYR CD2 C -16.940 -0.245 0.974 1.00 . A A . 94 TYR CD2 1 1
6 16617 1 1 94 TYR CE1 C -19.432 -0.829 2.005 1.00 . A A . 94 TYR CE1 1 1
6 16618 1 1 94 TYR CE2 C -18.076 0.049 0.243 1.00 . A A . 94 TYR CE2 1 1
6 16619 1 1 94 TYR CG C -17.030 -0.833 2.228 1.00 . A A . 94 TYR CG 1 1
6 16620 1 1 94 TYR CZ C -19.319 -0.245 0.764 1.00 . A A . 94 TYR CZ 1 1
6 16621 1 1 94 TYR H H -16.601 -2.794 5.010 1.00 . A A . 94 TYR H 1 1
6 16622 1 1 94 TYR HA H -15.658 -3.145 2.247 1.00 . A A . 94 TYR HA 1 1
6 16623 1 1 94 TYR HB2 H -15.891 -0.700 4.001 1.00 . A A . 94 TYR HB2 1 1
6 16624 1 1 94 TYR HB3 H -14.941 -0.706 2.520 1.00 . A A . 94 TYR HB3 1 1
6 16625 1 1 94 TYR HD1 H -18.379 -1.576 3.705 1.00 . A A . 94 TYR HD1 1 1
6 16626 1 1 94 TYR HD2 H -15.964 -0.018 0.567 1.00 . A A . 94 TYR HD2 1 1
6 16627 1 1 94 TYR HE1 H -20.407 -1.057 2.412 1.00 . A A . 94 TYR HE1 1 1
6 16628 1 1 94 TYR HE2 H -17.986 0.505 -0.730 1.00 . A A . 94 TYR HE2 1 1
6 16629 1 1 94 TYR HH H -20.343 -0.279 -0.873 1.00 . A A . 94 TYR HH 1 1
6 16630 1 1 94 TYR N N -16.478 -3.223 4.131 1.00 . A A . 94 TYR N 1 1
6 16631 1 1 94 TYR O O -13.874 -3.106 4.873 1.00 . A A . 94 TYR O 1 1
6 16632 1 1 94 TYR OH O -20.448 0.042 0.039 1.00 . A A . 94 TYR OH 1 1
6 16633 1 1 95 VAL C C -10.856 -2.061 2.430 1.00 . A A . 95 VAL C 1 1
6 16634 1 1 95 VAL CA C -11.765 -3.087 3.100 1.00 . A A . 95 VAL CA 1 1
6 16635 1 1 95 VAL CB C -11.313 -4.519 2.713 1.00 . A A . 95 VAL CB 1 1
6 16636 1 1 95 VAL CG1 C -11.475 -4.766 1.218 1.00 . A A . 95 VAL CG1 1 1
6 16637 1 1 95 VAL CG2 C -9.877 -4.773 3.148 1.00 . A A . 95 VAL CG2 1 1
6 16638 1 1 95 VAL H H -13.401 -2.669 1.827 1.00 . A A . 95 VAL H 1 1
6 16639 1 1 95 VAL HA H -11.668 -2.986 4.171 1.00 . A A . 95 VAL HA 1 1
6 16640 1 1 95 VAL HB H -11.948 -5.219 3.234 1.00 . A A . 95 VAL HB 1 1
6 16641 1 1 95 VAL HG11 H -10.853 -4.075 0.669 1.00 . A A . 95 VAL HG11 1 1
6 16642 1 1 95 VAL HG12 H -12.508 -4.622 0.937 1.00 . A A . 95 VAL HG12 1 1
6 16643 1 1 95 VAL HG13 H -11.178 -5.778 0.986 1.00 . A A . 95 VAL HG13 1 1
6 16644 1 1 95 VAL HG21 H -9.541 -5.720 2.748 1.00 . A A . 95 VAL HG21 1 1
6 16645 1 1 95 VAL HG22 H -9.826 -4.804 4.226 1.00 . A A . 95 VAL HG22 1 1
6 16646 1 1 95 VAL HG23 H -9.240 -3.982 2.780 1.00 . A A . 95 VAL HG23 1 1
6 16647 1 1 95 VAL N N -13.157 -2.861 2.762 1.00 . A A . 95 VAL N 1 1
6 16648 1 1 95 VAL O O -10.995 -1.753 1.244 1.00 . A A . 95 VAL O 1 1
6 16649 1 1 96 LEU C C -7.624 -1.235 2.670 1.00 . A A . 96 LEU C 1 1
6 16650 1 1 96 LEU CA C -8.983 -0.554 2.736 1.00 . A A . 96 LEU CA 1 1
6 16651 1 1 96 LEU CB C -8.934 0.660 3.671 1.00 . A A . 96 LEU CB 1 1
6 16652 1 1 96 LEU CD1 C -8.497 2.562 2.091 1.00 . A A . 96 LEU CD1 1 1
6 16653 1 1 96 LEU CD2 C -7.674 2.680 4.447 1.00 . A A . 96 LEU CD2 1 1
6 16654 1 1 96 LEU CG C -7.955 1.764 3.267 1.00 . A A . 96 LEU CG 1 1
6 16655 1 1 96 LEU H H -9.923 -1.779 4.166 1.00 . A A . 96 LEU H 1 1
6 16656 1 1 96 LEU HA H -9.277 -0.240 1.745 1.00 . A A . 96 LEU HA 1 1
6 16657 1 1 96 LEU HB2 H -9.924 1.089 3.718 1.00 . A A . 96 LEU HB2 1 1
6 16658 1 1 96 LEU HB3 H -8.663 0.313 4.657 1.00 . A A . 96 LEU HB3 1 1
6 16659 1 1 96 LEU HD11 H -8.662 1.903 1.251 1.00 . A A . 96 LEU HD11 1 1
6 16660 1 1 96 LEU HD12 H -7.784 3.324 1.813 1.00 . A A . 96 LEU HD12 1 1
6 16661 1 1 96 LEU HD13 H -9.430 3.030 2.372 1.00 . A A . 96 LEU HD13 1 1
6 16662 1 1 96 LEU HD21 H -6.937 3.417 4.165 1.00 . A A . 96 LEU HD21 1 1
6 16663 1 1 96 LEU HD22 H -7.300 2.096 5.275 1.00 . A A . 96 LEU HD22 1 1
6 16664 1 1 96 LEU HD23 H -8.587 3.176 4.742 1.00 . A A . 96 LEU HD23 1 1
6 16665 1 1 96 LEU HG H -7.021 1.312 2.963 1.00 . A A . 96 LEU HG 1 1
6 16666 1 1 96 LEU N N -9.948 -1.517 3.216 1.00 . A A . 96 LEU N 1 1
6 16667 1 1 96 LEU O O -6.943 -1.387 3.687 1.00 . A A . 96 LEU O 1 1
6 16668 1 1 97 LYS C C -4.992 -1.493 0.561 1.00 . A A . 97 LYS C 1 1
6 16669 1 1 97 LYS CA C -5.986 -2.368 1.301 1.00 . A A . 97 LYS CA 1 1
6 16670 1 1 97 LYS CB C -6.184 -3.682 0.537 1.00 . A A . 97 LYS CB 1 1
6 16671 1 1 97 LYS CD C -5.011 -5.392 -0.894 1.00 . A A . 97 LYS CD 1 1
6 16672 1 1 97 LYS CE C -3.653 -5.751 -1.473 1.00 . A A . 97 LYS CE 1 1
6 16673 1 1 97 LYS CG C -4.876 -4.406 0.254 1.00 . A A . 97 LYS CG 1 1
6 16674 1 1 97 LYS H H -7.828 -1.516 0.706 1.00 . A A . 97 LYS H 1 1
6 16675 1 1 97 LYS HA H -5.586 -2.591 2.279 1.00 . A A . 97 LYS HA 1 1
6 16676 1 1 97 LYS HB2 H -6.817 -4.335 1.118 1.00 . A A . 97 LYS HB2 1 1
6 16677 1 1 97 LYS HB3 H -6.664 -3.469 -0.405 1.00 . A A . 97 LYS HB3 1 1
6 16678 1 1 97 LYS HD2 H -5.485 -6.289 -0.530 1.00 . A A . 97 LYS HD2 1 1
6 16679 1 1 97 LYS HD3 H -5.620 -4.950 -1.669 1.00 . A A . 97 LYS HD3 1 1
6 16680 1 1 97 LYS HE2 H -3.042 -6.168 -0.687 1.00 . A A . 97 LYS HE2 1 1
6 16681 1 1 97 LYS HE3 H -3.790 -6.488 -2.251 1.00 . A A . 97 LYS HE3 1 1
6 16682 1 1 97 LYS HG2 H -4.124 -3.676 -0.001 1.00 . A A . 97 LYS HG2 1 1
6 16683 1 1 97 LYS HG3 H -4.575 -4.940 1.143 1.00 . A A . 97 LYS HG3 1 1
6 16684 1 1 97 LYS HZ1 H -2.778 -3.858 -1.301 1.00 . A A . 97 LYS HZ1 1 1
6 16685 1 1 97 LYS HZ2 H -3.547 -4.128 -2.785 1.00 . A A . 97 LYS HZ2 1 1
6 16686 1 1 97 LYS HZ3 H -2.053 -4.851 -2.462 1.00 . A A . 97 LYS HZ3 1 1
6 16687 1 1 97 LYS N N -7.251 -1.679 1.484 1.00 . A A . 97 LYS N 1 1
6 16688 1 1 97 LYS NZ N -2.962 -4.566 -2.046 1.00 . A A . 97 LYS NZ 1 1
6 16689 1 1 97 LYS O O -5.240 -1.066 -0.569 1.00 . A A . 97 LYS O 1 1
6 16690 1 1 98 PHE C C -2.196 -1.164 -0.558 1.00 . A A . 98 PHE C 1 1
6 16691 1 1 98 PHE CA C -2.821 -0.422 0.618 1.00 . A A . 98 PHE CA 1 1
6 16692 1 1 98 PHE CB C -1.754 -0.087 1.668 1.00 . A A . 98 PHE CB 1 1
6 16693 1 1 98 PHE CD1 C -3.128 0.675 3.627 1.00 . A A . 98 PHE CD1 1 1
6 16694 1 1 98 PHE CD2 C -1.651 2.238 2.601 1.00 . A A . 98 PHE CD2 1 1
6 16695 1 1 98 PHE CE1 C -3.528 1.638 4.533 1.00 . A A . 98 PHE CE1 1 1
6 16696 1 1 98 PHE CE2 C -2.046 3.206 3.503 1.00 . A A . 98 PHE CE2 1 1
6 16697 1 1 98 PHE CG C -2.187 0.963 2.653 1.00 . A A . 98 PHE CG 1 1
6 16698 1 1 98 PHE CZ C -2.986 2.907 4.468 1.00 . A A . 98 PHE CZ 1 1
6 16699 1 1 98 PHE H H -3.736 -1.613 2.105 1.00 . A A . 98 PHE H 1 1
6 16700 1 1 98 PHE HA H -3.269 0.493 0.260 1.00 . A A . 98 PHE HA 1 1
6 16701 1 1 98 PHE HB2 H -1.513 -0.979 2.226 1.00 . A A . 98 PHE HB2 1 1
6 16702 1 1 98 PHE HB3 H -0.866 0.270 1.169 1.00 . A A . 98 PHE HB3 1 1
6 16703 1 1 98 PHE HD1 H -3.550 -0.319 3.675 1.00 . A A . 98 PHE HD1 1 1
6 16704 1 1 98 PHE HD2 H -0.915 2.473 1.848 1.00 . A A . 98 PHE HD2 1 1
6 16705 1 1 98 PHE HE1 H -4.265 1.401 5.285 1.00 . A A . 98 PHE HE1 1 1
6 16706 1 1 98 PHE HE2 H -1.617 4.196 3.451 1.00 . A A . 98 PHE HE2 1 1
6 16707 1 1 98 PHE HZ H -3.296 3.663 5.176 1.00 . A A . 98 PHE HZ 1 1
6 16708 1 1 98 PHE N N -3.869 -1.236 1.208 1.00 . A A . 98 PHE N 1 1
6 16709 1 1 98 PHE O O -2.163 -2.396 -0.579 1.00 . A A . 98 PHE O 1 1
6 16710 1 1 99 LYS C C 0.400 -1.231 -2.473 1.00 . A A . 99 LYS C 1 1
6 16711 1 1 99 LYS CA C -1.087 -1.003 -2.715 1.00 . A A . 99 LYS CA 1 1
6 16712 1 1 99 LYS CB C -1.283 -0.096 -3.932 1.00 . A A . 99 LYS CB 1 1
6 16713 1 1 99 LYS CD C -2.826 0.777 -5.699 1.00 . A A . 99 LYS CD 1 1
6 16714 1 1 99 LYS CE C -4.263 0.898 -6.178 1.00 . A A . 99 LYS CE 1 1
6 16715 1 1 99 LYS CG C -2.731 0.056 -4.365 1.00 . A A . 99 LYS CG 1 1
6 16716 1 1 99 LYS H H -1.754 0.567 -1.454 1.00 . A A . 99 LYS H 1 1
6 16717 1 1 99 LYS HA H -1.562 -1.955 -2.902 1.00 . A A . 99 LYS HA 1 1
6 16718 1 1 99 LYS HB2 H -0.896 0.883 -3.698 1.00 . A A . 99 LYS HB2 1 1
6 16719 1 1 99 LYS HB3 H -0.722 -0.503 -4.762 1.00 . A A . 99 LYS HB3 1 1
6 16720 1 1 99 LYS HD2 H -2.411 1.766 -5.589 1.00 . A A . 99 LYS HD2 1 1
6 16721 1 1 99 LYS HD3 H -2.260 0.228 -6.433 1.00 . A A . 99 LYS HD3 1 1
6 16722 1 1 99 LYS HE2 H -4.862 0.146 -5.686 1.00 . A A . 99 LYS HE2 1 1
6 16723 1 1 99 LYS HE3 H -4.634 1.879 -5.921 1.00 . A A . 99 LYS HE3 1 1
6 16724 1 1 99 LYS HG2 H -3.175 -0.924 -4.464 1.00 . A A . 99 LYS HG2 1 1
6 16725 1 1 99 LYS HG3 H -3.265 0.623 -3.616 1.00 . A A . 99 LYS HG3 1 1
6 16726 1 1 99 LYS HZ1 H -3.683 1.329 -8.135 1.00 . A A . 99 LYS HZ1 1 1
6 16727 1 1 99 LYS HZ2 H -5.321 0.946 -7.976 1.00 . A A . 99 LYS HZ2 1 1
6 16728 1 1 99 LYS HZ3 H -4.156 -0.279 -7.898 1.00 . A A . 99 LYS HZ3 1 1
6 16729 1 1 99 LYS N N -1.708 -0.415 -1.534 1.00 . A A . 99 LYS N 1 1
6 16730 1 1 99 LYS NZ N -4.363 0.711 -7.650 1.00 . A A . 99 LYS NZ 1 1
6 16731 1 1 99 LYS O O 1.180 -1.402 -3.416 1.00 . A A . 99 LYS O 1 1
6 16732 1 1 100 ALA C C 2.191 -2.144 0.528 1.00 . A A . 100 ALA C 1 1
6 16733 1 1 100 ALA CA C 2.155 -1.420 -0.805 1.00 . A A . 100 ALA CA 1 1
6 16734 1 1 100 ALA CB C 2.887 -0.092 -0.710 1.00 . A A . 100 ALA CB 1 1
6 16735 1 1 100 ALA H H 0.107 -1.053 -0.515 1.00 . A A . 100 ALA H 1 1
6 16736 1 1 100 ALA HA H 2.642 -2.029 -1.554 1.00 . A A . 100 ALA HA 1 1
6 16737 1 1 100 ALA HB1 H 2.392 0.540 0.011 1.00 . A A . 100 ALA HB1 1 1
6 16738 1 1 100 ALA HB2 H 2.882 0.392 -1.676 1.00 . A A . 100 ALA HB2 1 1
6 16739 1 1 100 ALA HB3 H 3.906 -0.263 -0.398 1.00 . A A . 100 ALA HB3 1 1
6 16740 1 1 100 ALA N N 0.780 -1.212 -1.208 1.00 . A A . 100 ALA N 1 1
6 16741 1 1 100 ALA O O 1.548 -1.721 1.490 1.00 . A A . 100 ALA O 1 1
6 16742 1 1 101 GLY C C 1.828 -4.932 1.987 1.00 . A A . 101 GLY C 1 1
6 16743 1 1 101 GLY CA C 3.014 -4.012 1.794 1.00 . A A . 101 GLY CA 1 1
6 16744 1 1 101 GLY H H 3.380 -3.554 -0.236 1.00 . A A . 101 GLY H 1 1
6 16745 1 1 101 GLY HA2 H 3.915 -4.606 1.760 1.00 . A A . 101 GLY HA2 1 1
6 16746 1 1 101 GLY HA3 H 3.070 -3.333 2.631 1.00 . A A . 101 GLY HA3 1 1
6 16747 1 1 101 GLY N N 2.916 -3.247 0.574 1.00 . A A . 101 GLY N 1 1
6 16748 1 1 101 GLY O O 1.313 -5.507 1.024 1.00 . A A . 101 GLY O 1 1
6 16749 1 1 102 SER C C -0.697 -5.235 4.518 1.00 . A A . 102 SER C 1 1
6 16750 1 1 102 SER CA C 0.254 -5.916 3.540 1.00 . A A . 102 SER CA 1 1
6 16751 1 1 102 SER CB C 0.767 -7.231 4.126 1.00 . A A . 102 SER CB 1 1
6 16752 1 1 102 SER H H 1.819 -4.555 3.946 1.00 . A A . 102 SER H 1 1
6 16753 1 1 102 SER HA H -0.276 -6.122 2.624 1.00 . A A . 102 SER HA 1 1
6 16754 1 1 102 SER HB2 H 0.051 -7.606 4.844 1.00 . A A . 102 SER HB2 1 1
6 16755 1 1 102 SER HB3 H 0.891 -7.950 3.332 1.00 . A A . 102 SER HB3 1 1
6 16756 1 1 102 SER HG H 2.003 -6.211 5.264 1.00 . A A . 102 SER HG 1 1
6 16757 1 1 102 SER N N 1.378 -5.054 3.224 1.00 . A A . 102 SER N 1 1
6 16758 1 1 102 SER O O -1.430 -5.898 5.251 1.00 . A A . 102 SER O 1 1
6 16759 1 1 102 SER OG O 2.017 -7.046 4.777 1.00 . A A . 102 SER OG 1 1
6 16760 1 1 103 LYS C C -2.997 -3.188 4.951 1.00 . A A . 103 LYS C 1 1
6 16761 1 1 103 LYS CA C -1.541 -3.134 5.408 1.00 . A A . 103 LYS CA 1 1
6 16762 1 1 103 LYS CB C -1.056 -1.686 5.474 1.00 . A A . 103 LYS CB 1 1
6 16763 1 1 103 LYS CD C -0.772 0.402 6.845 1.00 . A A . 103 LYS CD 1 1
6 16764 1 1 103 LYS CE C -1.024 1.069 8.190 1.00 . A A . 103 LYS CE 1 1
6 16765 1 1 103 LYS CG C -1.393 -0.986 6.781 1.00 . A A . 103 LYS CG 1 1
6 16766 1 1 103 LYS H H -0.097 -3.437 3.891 1.00 . A A . 103 LYS H 1 1
6 16767 1 1 103 LYS HA H -1.470 -3.572 6.394 1.00 . A A . 103 LYS HA 1 1
6 16768 1 1 103 LYS HB2 H 0.017 -1.672 5.349 1.00 . A A . 103 LYS HB2 1 1
6 16769 1 1 103 LYS HB3 H -1.511 -1.130 4.667 1.00 . A A . 103 LYS HB3 1 1
6 16770 1 1 103 LYS HD2 H 0.294 0.316 6.693 1.00 . A A . 103 LYS HD2 1 1
6 16771 1 1 103 LYS HD3 H -1.199 1.013 6.063 1.00 . A A . 103 LYS HD3 1 1
6 16772 1 1 103 LYS HE2 H -0.696 2.097 8.136 1.00 . A A . 103 LYS HE2 1 1
6 16773 1 1 103 LYS HE3 H -2.085 1.043 8.395 1.00 . A A . 103 LYS HE3 1 1
6 16774 1 1 103 LYS HG2 H -2.466 -0.894 6.861 1.00 . A A . 103 LYS HG2 1 1
6 16775 1 1 103 LYS HG3 H -1.018 -1.577 7.603 1.00 . A A . 103 LYS HG3 1 1
6 16776 1 1 103 LYS HZ1 H -0.598 -0.604 9.366 1.00 . A A . 103 LYS HZ1 1 1
6 16777 1 1 103 LYS HZ2 H -0.501 0.863 10.202 1.00 . A A . 103 LYS HZ2 1 1
6 16778 1 1 103 LYS HZ3 H 0.728 0.420 9.127 1.00 . A A . 103 LYS HZ3 1 1
6 16779 1 1 103 LYS N N -0.688 -3.908 4.515 1.00 . A A . 103 LYS N 1 1
6 16780 1 1 103 LYS NZ N -0.299 0.390 9.297 1.00 . A A . 103 LYS NZ 1 1
6 16781 1 1 103 LYS O O -3.354 -2.633 3.910 1.00 . A A . 103 LYS O 1 1
6 16782 1 1 104 ARG C C -6.098 -3.550 6.577 1.00 . A A . 104 ARG C 1 1
6 16783 1 1 104 ARG CA C -5.244 -4.019 5.411 1.00 . A A . 104 ARG CA 1 1
6 16784 1 1 104 ARG CB C -5.582 -5.478 5.103 1.00 . A A . 104 ARG CB 1 1
6 16785 1 1 104 ARG CD C -4.801 -7.607 4.025 1.00 . A A . 104 ARG CD 1 1
6 16786 1 1 104 ARG CG C -4.750 -6.086 3.987 1.00 . A A . 104 ARG CG 1 1
6 16787 1 1 104 ARG CZ C -2.861 -8.878 3.162 1.00 . A A . 104 ARG CZ 1 1
6 16788 1 1 104 ARG H H -3.477 -4.312 6.535 1.00 . A A . 104 ARG H 1 1
6 16789 1 1 104 ARG HA H -5.461 -3.411 4.545 1.00 . A A . 104 ARG HA 1 1
6 16790 1 1 104 ARG HB2 H -5.426 -6.064 5.997 1.00 . A A . 104 ARG HB2 1 1
6 16791 1 1 104 ARG HB3 H -6.624 -5.541 4.823 1.00 . A A . 104 ARG HB3 1 1
6 16792 1 1 104 ARG HD2 H -4.422 -7.939 4.978 1.00 . A A . 104 ARG HD2 1 1
6 16793 1 1 104 ARG HD3 H -5.828 -7.923 3.917 1.00 . A A . 104 ARG HD3 1 1
6 16794 1 1 104 ARG HE H -4.346 -8.138 2.036 1.00 . A A . 104 ARG HE 1 1
6 16795 1 1 104 ARG HG2 H -5.137 -5.746 3.035 1.00 . A A . 104 ARG HG2 1 1
6 16796 1 1 104 ARG HG3 H -3.725 -5.763 4.098 1.00 . A A . 104 ARG HG3 1 1
6 16797 1 1 104 ARG HH11 H -2.877 -8.618 5.208 1.00 . A A . 104 ARG HH11 1 1
6 16798 1 1 104 ARG HH12 H -1.482 -9.543 4.541 1.00 . A A . 104 ARG HH12 1 1
6 16799 1 1 104 ARG HH21 H -2.571 -9.291 1.163 1.00 . A A . 104 ARG HH21 1 1
6 16800 1 1 104 ARG HH22 H -1.310 -9.921 2.290 1.00 . A A . 104 ARG HH22 1 1
6 16801 1 1 104 ARG N N -3.827 -3.878 5.726 1.00 . A A . 104 ARG N 1 1
6 16802 1 1 104 ARG NE N -4.004 -8.218 2.960 1.00 . A A . 104 ARG NE 1 1
6 16803 1 1 104 ARG NH1 N -2.374 -9.022 4.390 1.00 . A A . 104 ARG NH1 1 1
6 16804 1 1 104 ARG NH2 N -2.202 -9.398 2.134 1.00 . A A . 104 ARG NH2 1 1
6 16805 1 1 104 ARG O O -5.791 -3.838 7.731 1.00 . A A . 104 ARG O 1 1
6 16806 1 1 105 LEU C C -9.513 -2.610 6.880 1.00 . A A . 105 LEU C 1 1
6 16807 1 1 105 LEU CA C -8.075 -2.321 7.287 1.00 . A A . 105 LEU CA 1 1
6 16808 1 1 105 LEU CB C -7.875 -0.818 7.498 1.00 . A A . 105 LEU CB 1 1
6 16809 1 1 105 LEU CD1 C -6.291 1.074 7.971 1.00 . A A . 105 LEU CD1 1 1
6 16810 1 1 105 LEU CD2 C -6.462 -0.828 9.576 1.00 . A A . 105 LEU CD2 1 1
6 16811 1 1 105 LEU CG C -6.528 -0.422 8.112 1.00 . A A . 105 LEU CG 1 1
6 16812 1 1 105 LEU H H -7.320 -2.589 5.328 1.00 . A A . 105 LEU H 1 1
6 16813 1 1 105 LEU HA H -7.861 -2.838 8.208 1.00 . A A . 105 LEU HA 1 1
6 16814 1 1 105 LEU HB2 H -7.969 -0.327 6.540 1.00 . A A . 105 LEU HB2 1 1
6 16815 1 1 105 LEU HB3 H -8.661 -0.459 8.146 1.00 . A A . 105 LEU HB3 1 1
6 16816 1 1 105 LEU HD11 H -7.102 1.611 8.439 1.00 . A A . 105 LEU HD11 1 1
6 16817 1 1 105 LEU HD12 H -6.240 1.335 6.925 1.00 . A A . 105 LEU HD12 1 1
6 16818 1 1 105 LEU HD13 H -5.359 1.336 8.452 1.00 . A A . 105 LEU HD13 1 1
6 16819 1 1 105 LEU HD21 H -5.507 -0.538 9.987 1.00 . A A . 105 LEU HD21 1 1
6 16820 1 1 105 LEU HD22 H -6.581 -1.896 9.658 1.00 . A A . 105 LEU HD22 1 1
6 16821 1 1 105 LEU HD23 H -7.252 -0.334 10.122 1.00 . A A . 105 LEU HD23 1 1
6 16822 1 1 105 LEU HG H -5.736 -0.935 7.585 1.00 . A A . 105 LEU HG 1 1
6 16823 1 1 105 LEU N N -7.157 -2.817 6.268 1.00 . A A . 105 LEU N 1 1
6 16824 1 1 105 LEU O O -9.898 -2.370 5.740 1.00 . A A . 105 LEU O 1 1
6 16825 1 1 106 PHE C C -12.649 -2.505 8.232 1.00 . A A . 106 PHE C 1 1
6 16826 1 1 106 PHE CA C -11.696 -3.462 7.519 1.00 . A A . 106 PHE CA 1 1
6 16827 1 1 106 PHE CB C -12.004 -4.903 7.935 1.00 . A A . 106 PHE CB 1 1
6 16828 1 1 106 PHE CD1 C -9.978 -6.312 7.464 1.00 . A A . 106 PHE CD1 1 1
6 16829 1 1 106 PHE CD2 C -11.884 -6.561 6.054 1.00 . A A . 106 PHE CD2 1 1
6 16830 1 1 106 PHE CE1 C -9.307 -7.271 6.731 1.00 . A A . 106 PHE CE1 1 1
6 16831 1 1 106 PHE CE2 C -11.219 -7.523 5.317 1.00 . A A . 106 PHE CE2 1 1
6 16832 1 1 106 PHE CG C -11.273 -5.945 7.134 1.00 . A A . 106 PHE CG 1 1
6 16833 1 1 106 PHE CZ C -9.928 -7.878 5.656 1.00 . A A . 106 PHE CZ 1 1
6 16834 1 1 106 PHE H H -9.947 -3.296 8.706 1.00 . A A . 106 PHE H 1 1
6 16835 1 1 106 PHE HA H -11.841 -3.368 6.455 1.00 . A A . 106 PHE HA 1 1
6 16836 1 1 106 PHE HB2 H -11.728 -5.036 8.972 1.00 . A A . 106 PHE HB2 1 1
6 16837 1 1 106 PHE HB3 H -13.063 -5.080 7.825 1.00 . A A . 106 PHE HB3 1 1
6 16838 1 1 106 PHE HD1 H -9.490 -5.838 8.302 1.00 . A A . 106 PHE HD1 1 1
6 16839 1 1 106 PHE HD2 H -12.894 -6.285 5.788 1.00 . A A . 106 PHE HD2 1 1
6 16840 1 1 106 PHE HE1 H -8.299 -7.548 7.000 1.00 . A A . 106 PHE HE1 1 1
6 16841 1 1 106 PHE HE2 H -11.708 -7.995 4.478 1.00 . A A . 106 PHE HE2 1 1
6 16842 1 1 106 PHE HZ H -9.403 -8.627 5.081 1.00 . A A . 106 PHE HZ 1 1
6 16843 1 1 106 PHE N N -10.303 -3.130 7.807 1.00 . A A . 106 PHE N 1 1
6 16844 1 1 106 PHE O O -12.416 -2.124 9.382 1.00 . A A . 106 PHE O 1 1
6 16845 1 1 107 PHE C C -16.116 -1.639 7.663 1.00 . A A . 107 PHE C 1 1
6 16846 1 1 107 PHE CA C -14.720 -1.211 8.097 1.00 . A A . 107 PHE CA 1 1
6 16847 1 1 107 PHE CB C -14.475 0.225 7.617 1.00 . A A . 107 PHE CB 1 1
6 16848 1 1 107 PHE CD1 C -13.198 1.479 9.379 1.00 . A A . 107 PHE CD1 1 1
6 16849 1 1 107 PHE CD2 C -12.050 0.840 7.387 1.00 . A A . 107 PHE CD2 1 1
6 16850 1 1 107 PHE CE1 C -12.045 2.074 9.856 1.00 . A A . 107 PHE CE1 1 1
6 16851 1 1 107 PHE CE2 C -10.893 1.431 7.862 1.00 . A A . 107 PHE CE2 1 1
6 16852 1 1 107 PHE CG C -13.215 0.856 8.142 1.00 . A A . 107 PHE CG 1 1
6 16853 1 1 107 PHE CZ C -10.891 2.049 9.096 1.00 . A A . 107 PHE CZ 1 1
6 16854 1 1 107 PHE H H -13.844 -2.462 6.628 1.00 . A A . 107 PHE H 1 1
6 16855 1 1 107 PHE HA H -14.656 -1.246 9.173 1.00 . A A . 107 PHE HA 1 1
6 16856 1 1 107 PHE HB2 H -14.413 0.227 6.540 1.00 . A A . 107 PHE HB2 1 1
6 16857 1 1 107 PHE HB3 H -15.306 0.843 7.924 1.00 . A A . 107 PHE HB3 1 1
6 16858 1 1 107 PHE HD1 H -14.097 1.497 9.975 1.00 . A A . 107 PHE HD1 1 1
6 16859 1 1 107 PHE HD2 H -12.049 0.356 6.422 1.00 . A A . 107 PHE HD2 1 1
6 16860 1 1 107 PHE HE1 H -12.046 2.557 10.823 1.00 . A A . 107 PHE HE1 1 1
6 16861 1 1 107 PHE HE2 H -9.994 1.412 7.265 1.00 . A A . 107 PHE HE2 1 1
6 16862 1 1 107 PHE HZ H -9.989 2.514 9.467 1.00 . A A . 107 PHE HZ 1 1
6 16863 1 1 107 PHE N N -13.718 -2.122 7.545 1.00 . A A . 107 PHE N 1 1
6 16864 1 1 107 PHE O O -16.282 -2.236 6.603 1.00 . A A . 107 PHE O 1 1
6 16865 1 1 108 TRP C C -19.376 -0.467 8.220 1.00 . A A . 108 TRP C 1 1
6 16866 1 1 108 TRP CA C -18.481 -1.695 8.116 1.00 . A A . 108 TRP CA 1 1
6 16867 1 1 108 TRP CB C -19.014 -2.869 8.957 1.00 . A A . 108 TRP CB 1 1
6 16868 1 1 108 TRP CD1 C -18.088 -2.550 11.333 1.00 . A A . 108 TRP CD1 1 1
6 16869 1 1 108 TRP CD2 C -20.320 -2.440 11.190 1.00 . A A . 108 TRP CD2 1 1
6 16870 1 1 108 TRP CE2 C -19.947 -2.262 12.535 1.00 . A A . 108 TRP CE2 1 1
6 16871 1 1 108 TRP CE3 C -21.679 -2.410 10.859 1.00 . A A . 108 TRP CE3 1 1
6 16872 1 1 108 TRP CG C -19.115 -2.617 10.435 1.00 . A A . 108 TRP CG 1 1
6 16873 1 1 108 TRP CH2 C -22.203 -2.035 13.195 1.00 . A A . 108 TRP CH2 1 1
6 16874 1 1 108 TRP CZ2 C -20.881 -2.057 13.546 1.00 . A A . 108 TRP CZ2 1 1
6 16875 1 1 108 TRP CZ3 C -22.605 -2.209 11.865 1.00 . A A . 108 TRP CZ3 1 1
6 16876 1 1 108 TRP H H -16.938 -0.883 9.323 1.00 . A A . 108 TRP H 1 1
6 16877 1 1 108 TRP HA H -18.460 -2.003 7.080 1.00 . A A . 108 TRP HA 1 1
6 16878 1 1 108 TRP HB2 H -20.001 -3.125 8.606 1.00 . A A . 108 TRP HB2 1 1
6 16879 1 1 108 TRP HB3 H -18.364 -3.721 8.811 1.00 . A A . 108 TRP HB3 1 1
6 16880 1 1 108 TRP HD1 H -17.044 -2.652 11.072 1.00 . A A . 108 TRP HD1 1 1
6 16881 1 1 108 TRP HE1 H -18.042 -2.244 13.415 1.00 . A A . 108 TRP HE1 1 1
6 16882 1 1 108 TRP HE3 H -22.006 -2.545 9.838 1.00 . A A . 108 TRP HE3 1 1
6 16883 1 1 108 TRP HH2 H -22.962 -1.880 13.947 1.00 . A A . 108 TRP HH2 1 1
6 16884 1 1 108 TRP HZ2 H -20.586 -1.921 14.575 1.00 . A A . 108 TRP HZ2 1 1
6 16885 1 1 108 TRP HZ3 H -23.659 -2.185 11.627 1.00 . A A . 108 TRP HZ3 1 1
6 16886 1 1 108 TRP N N -17.117 -1.348 8.475 1.00 . A A . 108 TRP N 1 1
6 16887 1 1 108 TRP NE1 N -18.581 -2.333 12.597 1.00 . A A . 108 TRP NE1 1 1
6 16888 1 1 108 TRP O O -19.370 0.233 9.233 1.00 . A A . 108 TRP O 1 1
6 16889 1 1 109 MET C C -22.083 0.913 8.154 1.00 . A A . 109 MET C 1 1
6 16890 1 1 109 MET CA C -21.011 0.952 7.073 1.00 . A A . 109 MET CA 1 1
6 16891 1 1 109 MET CB C -21.678 1.021 5.695 1.00 . A A . 109 MET CB 1 1
6 16892 1 1 109 MET CE C -19.053 3.044 3.161 1.00 . A A . 109 MET CE 1 1
6 16893 1 1 109 MET CG C -20.723 1.339 4.557 1.00 . A A . 109 MET CG 1 1
6 16894 1 1 109 MET H H -20.076 -0.820 6.385 1.00 . A A . 109 MET H 1 1
6 16895 1 1 109 MET HA H -20.410 1.838 7.212 1.00 . A A . 109 MET HA 1 1
6 16896 1 1 109 MET HB2 H -22.143 0.069 5.488 1.00 . A A . 109 MET HB2 1 1
6 16897 1 1 109 MET HB3 H -22.444 1.784 5.719 1.00 . A A . 109 MET HB3 1 1
6 16898 1 1 109 MET HE1 H -18.271 2.313 3.311 1.00 . A A . 109 MET HE1 1 1
6 16899 1 1 109 MET HE2 H -18.612 4.024 3.041 1.00 . A A . 109 MET HE2 1 1
6 16900 1 1 109 MET HE3 H -19.612 2.793 2.273 1.00 . A A . 109 MET HE3 1 1
6 16901 1 1 109 MET HG2 H -19.863 0.690 4.635 1.00 . A A . 109 MET HG2 1 1
6 16902 1 1 109 MET HG3 H -21.227 1.156 3.619 1.00 . A A . 109 MET HG3 1 1
6 16903 1 1 109 MET N N -20.120 -0.205 7.149 1.00 . A A . 109 MET N 1 1
6 16904 1 1 109 MET O O -22.748 -0.105 8.350 1.00 . A A . 109 MET O 1 1
6 16905 1 1 109 MET SD S -20.149 3.049 4.579 1.00 . A A . 109 MET SD 1 1
6 16906 1 1 110 GLN C C -24.324 3.110 9.489 1.00 . A A . 110 GLN C 1 1
6 16907 1 1 110 GLN CA C -23.233 2.135 9.911 1.00 . A A . 110 GLN CA 1 1
6 16908 1 1 110 GLN CB C -22.580 2.593 11.216 1.00 . A A . 110 GLN CB 1 1
6 16909 1 1 110 GLN CD C -20.948 2.044 13.073 1.00 . A A . 110 GLN CD 1 1
6 16910 1 1 110 GLN CG C -21.675 1.543 11.841 1.00 . A A . 110 GLN CG 1 1
6 16911 1 1 110 GLN H H -21.666 2.802 8.658 1.00 . A A . 110 GLN H 1 1
6 16912 1 1 110 GLN HA H -23.673 1.159 10.057 1.00 . A A . 110 GLN HA 1 1
6 16913 1 1 110 GLN HB2 H -21.988 3.476 11.019 1.00 . A A . 110 GLN HB2 1 1
6 16914 1 1 110 GLN HB3 H -23.353 2.840 11.927 1.00 . A A . 110 GLN HB3 1 1
6 16915 1 1 110 GLN HE21 H -20.925 0.210 13.824 1.00 . A A . 110 GLN HE21 1 1
6 16916 1 1 110 GLN HE22 H -20.162 1.425 14.793 1.00 . A A . 110 GLN HE22 1 1
6 16917 1 1 110 GLN HG2 H -22.271 0.690 12.121 1.00 . A A . 110 GLN HG2 1 1
6 16918 1 1 110 GLN HG3 H -20.941 1.239 11.107 1.00 . A A . 110 GLN HG3 1 1
6 16919 1 1 110 GLN N N -22.239 2.024 8.856 1.00 . A A . 110 GLN N 1 1
6 16920 1 1 110 GLN NE2 N -20.657 1.137 13.991 1.00 . A A . 110 GLN NE2 1 1
6 16921 1 1 110 GLN O O -25.135 3.550 10.304 1.00 . A A . 110 GLN O 1 1
6 16922 1 1 110 GLN OE1 O -20.651 3.231 13.201 1.00 . A A . 110 GLN OE1 1 1
6 16923 1 1 111 GLU C C -26.694 3.700 7.655 1.00 . A A . 111 GLU C 1 1
6 16924 1 1 111 GLU CA C -25.313 4.354 7.643 1.00 . A A . 111 GLU CA 1 1
6 16925 1 1 111 GLU CB C -24.928 4.740 6.211 1.00 . A A . 111 GLU CB 1 1
6 16926 1 1 111 GLU CD C -23.891 7.004 6.652 1.00 . A A . 111 GLU CD 1 1
6 16927 1 1 111 GLU CG C -23.679 5.600 6.122 1.00 . A A . 111 GLU CG 1 1
6 16928 1 1 111 GLU H H -23.635 3.065 7.618 1.00 . A A . 111 GLU H 1 1
6 16929 1 1 111 GLU HA H -25.339 5.241 8.256 1.00 . A A . 111 GLU HA 1 1
6 16930 1 1 111 GLU HB2 H -24.753 3.838 5.645 1.00 . A A . 111 GLU HB2 1 1
6 16931 1 1 111 GLU HB3 H -25.748 5.283 5.764 1.00 . A A . 111 GLU HB3 1 1
6 16932 1 1 111 GLU HG2 H -22.896 5.130 6.697 1.00 . A A . 111 GLU HG2 1 1
6 16933 1 1 111 GLU HG3 H -23.375 5.662 5.087 1.00 . A A . 111 GLU HG3 1 1
6 16934 1 1 111 GLU N N -24.322 3.445 8.204 1.00 . A A . 111 GLU N 1 1
6 16935 1 1 111 GLU O O -26.808 2.484 7.516 1.00 . A A . 111 GLU O 1 1
6 16936 1 1 111 GLU OE1 O -24.818 7.693 6.180 1.00 . A A . 111 GLU OE1 1 1
6 16937 1 1 111 GLU OE2 O -23.131 7.433 7.541 1.00 . A A . 111 GLU OE2 1 1
6 16938 1 1 112 PRO C C -29.608 3.424 6.518 1.00 . A A . 112 PRO C 1 1
6 16939 1 1 112 PRO CA C -29.132 3.978 7.862 1.00 . A A . 112 PRO CA 1 1
6 16940 1 1 112 PRO CB C -29.963 5.203 8.255 1.00 . A A . 112 PRO CB 1 1
6 16941 1 1 112 PRO CD C -27.713 5.958 8.014 1.00 . A A . 112 PRO CD 1 1
6 16942 1 1 112 PRO CG C -29.146 6.377 7.849 1.00 . A A . 112 PRO CG 1 1
6 16943 1 1 112 PRO HA H -29.239 3.215 8.617 1.00 . A A . 112 PRO HA 1 1
6 16944 1 1 112 PRO HB2 H -30.911 5.189 7.729 1.00 . A A . 112 PRO HB2 1 1
6 16945 1 1 112 PRO HB3 H -30.125 5.217 9.319 1.00 . A A . 112 PRO HB3 1 1
6 16946 1 1 112 PRO HD2 H -27.095 6.425 7.265 1.00 . A A . 112 PRO HD2 1 1
6 16947 1 1 112 PRO HD3 H -27.360 6.203 9.006 1.00 . A A . 112 PRO HD3 1 1
6 16948 1 1 112 PRO HG2 H -29.354 6.627 6.818 1.00 . A A . 112 PRO HG2 1 1
6 16949 1 1 112 PRO HG3 H -29.362 7.214 8.493 1.00 . A A . 112 PRO HG3 1 1
6 16950 1 1 112 PRO N N -27.758 4.495 7.823 1.00 . A A . 112 PRO N 1 1
6 16951 1 1 112 PRO O O -30.601 2.702 6.459 1.00 . A A . 112 PRO O 1 1
6 16952 1 1 113 LYS C C -28.064 2.911 3.281 1.00 . A A . 113 LYS C 1 1
6 16953 1 1 113 LYS CA C -29.285 3.284 4.116 1.00 . A A . 113 LYS CA 1 1
6 16954 1 1 113 LYS CB C -30.102 4.354 3.393 1.00 . A A . 113 LYS CB 1 1
6 16955 1 1 113 LYS CD C -32.193 5.713 3.702 1.00 . A A . 113 LYS CD 1 1
6 16956 1 1 113 LYS CE C -33.695 5.658 3.929 1.00 . A A . 113 LYS CE 1 1
6 16957 1 1 113 LYS CG C -31.582 4.325 3.743 1.00 . A A . 113 LYS CG 1 1
6 16958 1 1 113 LYS H H -28.108 4.316 5.544 1.00 . A A . 113 LYS H 1 1
6 16959 1 1 113 LYS HA H -29.898 2.404 4.244 1.00 . A A . 113 LYS HA 1 1
6 16960 1 1 113 LYS HB2 H -29.710 5.325 3.652 1.00 . A A . 113 LYS HB2 1 1
6 16961 1 1 113 LYS HB3 H -30.002 4.206 2.329 1.00 . A A . 113 LYS HB3 1 1
6 16962 1 1 113 LYS HD2 H -31.742 6.318 4.476 1.00 . A A . 113 LYS HD2 1 1
6 16963 1 1 113 LYS HD3 H -31.998 6.156 2.736 1.00 . A A . 113 LYS HD3 1 1
6 16964 1 1 113 LYS HE2 H -34.173 5.346 3.013 1.00 . A A . 113 LYS HE2 1 1
6 16965 1 1 113 LYS HE3 H -33.906 4.937 4.707 1.00 . A A . 113 LYS HE3 1 1
6 16966 1 1 113 LYS HG2 H -32.099 3.694 3.035 1.00 . A A . 113 LYS HG2 1 1
6 16967 1 1 113 LYS HG3 H -31.700 3.919 4.738 1.00 . A A . 113 LYS HG3 1 1
6 16968 1 1 113 LYS HZ1 H -35.263 6.905 4.498 1.00 . A A . 113 LYS HZ1 1 1
6 16969 1 1 113 LYS HZ2 H -34.071 7.680 3.584 1.00 . A A . 113 LYS HZ2 1 1
6 16970 1 1 113 LYS HZ3 H -33.781 7.303 5.208 1.00 . A A . 113 LYS HZ3 1 1
6 16971 1 1 113 LYS N N -28.904 3.754 5.443 1.00 . A A . 113 LYS N 1 1
6 16972 1 1 113 LYS NZ N -34.240 6.977 4.333 1.00 . A A . 113 LYS NZ 1 1
6 16973 1 1 113 LYS O O -27.014 3.547 3.378 1.00 . A A . 113 LYS O 1 1
6 16974 1 1 114 THR C C -27.105 2.218 0.282 1.00 . A A . 114 THR C 1 1
6 16975 1 1 114 THR CA C -27.151 1.418 1.585 1.00 . A A . 114 THR CA 1 1
6 16976 1 1 114 THR CB C -27.361 -0.066 1.245 1.00 . A A . 114 THR CB 1 1
6 16977 1 1 114 THR CG2 C -26.694 -0.965 2.269 1.00 . A A . 114 THR CG2 1 1
6 16978 1 1 114 THR H H -29.090 1.434 2.415 1.00 . A A . 114 THR H 1 1
6 16979 1 1 114 THR HA H -26.212 1.527 2.108 1.00 . A A . 114 THR HA 1 1
6 16980 1 1 114 THR HB H -26.929 -0.264 0.275 1.00 . A A . 114 THR HB 1 1
6 16981 1 1 114 THR HG1 H -28.924 -1.065 0.567 1.00 . A A . 114 THR HG1 1 1
6 16982 1 1 114 THR HG21 H -25.629 -0.780 2.272 1.00 . A A . 114 THR HG21 1 1
6 16983 1 1 114 THR HG22 H -26.879 -1.999 2.016 1.00 . A A . 114 THR HG22 1 1
6 16984 1 1 114 THR HG23 H -27.098 -0.756 3.249 1.00 . A A . 114 THR HG23 1 1
6 16985 1 1 114 THR N N -28.222 1.891 2.449 1.00 . A A . 114 THR N 1 1
6 16986 1 1 114 THR O O -26.275 1.965 -0.594 1.00 . A A . 114 THR O 1 1
6 16987 1 1 114 THR OG1 O -28.765 -0.355 1.204 1.00 . A A . 114 THR OG1 1 1
6 16988 1 1 115 ASP C C -26.848 4.881 -1.222 1.00 . A A . 115 ASP C 1 1
6 16989 1 1 115 ASP CA C -28.096 4.031 -1.018 1.00 . A A . 115 ASP CA 1 1
6 16990 1 1 115 ASP CB C -29.326 4.939 -0.933 1.00 . A A . 115 ASP CB 1 1
6 16991 1 1 115 ASP CG C -30.581 4.267 -1.453 1.00 . A A . 115 ASP CG 1 1
6 16992 1 1 115 ASP H H -28.611 3.355 0.917 1.00 . A A . 115 ASP H 1 1
6 16993 1 1 115 ASP HA H -28.208 3.375 -1.869 1.00 . A A . 115 ASP HA 1 1
6 16994 1 1 115 ASP HB2 H -29.490 5.216 0.098 1.00 . A A . 115 ASP HB2 1 1
6 16995 1 1 115 ASP HB3 H -29.146 5.830 -1.515 1.00 . A A . 115 ASP HB3 1 1
6 16996 1 1 115 ASP N N -27.998 3.193 0.172 1.00 . A A . 115 ASP N 1 1
6 16997 1 1 115 ASP O O -26.546 5.284 -2.343 1.00 . A A . 115 ASP O 1 1
6 16998 1 1 115 ASP OD1 O -31.229 3.528 -0.684 1.00 . A A . 115 ASP OD1 1 1
6 16999 1 1 115 ASP OD2 O -30.931 4.478 -2.637 1.00 . A A . 115 ASP OD2 1 1
6 17000 1 1 116 GLN C C -23.665 5.161 0.112 1.00 . A A . 116 GLN C 1 1
6 17001 1 1 116 GLN CA C -24.911 5.967 -0.243 1.00 . A A . 116 GLN CA 1 1
6 17002 1 1 116 GLN CB C -25.016 7.189 0.669 1.00 . A A . 116 GLN CB 1 1
6 17003 1 1 116 GLN CD C -25.658 8.794 -1.179 1.00 . A A . 116 GLN CD 1 1
6 17004 1 1 116 GLN CG C -26.005 8.237 0.186 1.00 . A A . 116 GLN CG 1 1
6 17005 1 1 116 GLN H H -26.392 4.796 0.725 1.00 . A A . 116 GLN H 1 1
6 17006 1 1 116 GLN HA H -24.826 6.300 -1.265 1.00 . A A . 116 GLN HA 1 1
6 17007 1 1 116 GLN HB2 H -25.324 6.863 1.653 1.00 . A A . 116 GLN HB2 1 1
6 17008 1 1 116 GLN HB3 H -24.042 7.650 0.744 1.00 . A A . 116 GLN HB3 1 1
6 17009 1 1 116 GLN HE21 H -24.561 10.236 -0.354 1.00 . A A . 116 GLN HE21 1 1
6 17010 1 1 116 GLN HE22 H -24.645 10.247 -2.082 1.00 . A A . 116 GLN HE22 1 1
6 17011 1 1 116 GLN HG2 H -26.984 7.787 0.132 1.00 . A A . 116 GLN HG2 1 1
6 17012 1 1 116 GLN HG3 H -26.023 9.048 0.896 1.00 . A A . 116 GLN HG3 1 1
6 17013 1 1 116 GLN N N -26.118 5.152 -0.147 1.00 . A A . 116 GLN N 1 1
6 17014 1 1 116 GLN NE2 N -24.875 9.863 -1.208 1.00 . A A . 116 GLN NE2 1 1
6 17015 1 1 116 GLN O O -22.580 5.724 0.257 1.00 . A A . 116 GLN O 1 1
6 17016 1 1 116 GLN OE1 O -26.090 8.268 -2.204 1.00 . A A . 116 GLN OE1 1 1
6 17017 1 1 117 ASP C C -21.594 3.044 -0.465 1.00 . A A . 117 ASP C 1 1
6 17018 1 1 117 ASP CA C -22.697 2.977 0.588 1.00 . A A . 117 ASP CA 1 1
6 17019 1 1 117 ASP CB C -23.169 1.533 0.771 1.00 . A A . 117 ASP CB 1 1
6 17020 1 1 117 ASP CG C -23.588 1.233 2.201 1.00 . A A . 117 ASP CG 1 1
6 17021 1 1 117 ASP H H -24.701 3.453 0.075 1.00 . A A . 117 ASP H 1 1
6 17022 1 1 117 ASP HA H -22.296 3.330 1.528 1.00 . A A . 117 ASP HA 1 1
6 17023 1 1 117 ASP HB2 H -24.014 1.350 0.125 1.00 . A A . 117 ASP HB2 1 1
6 17024 1 1 117 ASP HB3 H -22.365 0.862 0.505 1.00 . A A . 117 ASP HB3 1 1
6 17025 1 1 117 ASP N N -23.818 3.849 0.232 1.00 . A A . 117 ASP N 1 1
6 17026 1 1 117 ASP O O -20.476 3.488 -0.178 1.00 . A A . 117 ASP O 1 1
6 17027 1 1 117 ASP OD1 O -23.742 2.185 2.992 1.00 . A A . 117 ASP OD1 1 1
6 17028 1 1 117 ASP OD2 O -23.782 0.045 2.537 1.00 . A A . 117 ASP OD2 1 1
6 17029 1 1 118 GLU C C -20.517 4.081 -3.088 1.00 . A A . 118 GLU C 1 1
6 17030 1 1 118 GLU CA C -20.958 2.652 -2.786 1.00 . A A . 118 GLU CA 1 1
6 17031 1 1 118 GLU CB C -21.566 2.017 -4.038 1.00 . A A . 118 GLU CB 1 1
6 17032 1 1 118 GLU CD C -20.735 -0.299 -3.474 1.00 . A A . 118 GLU CD 1 1
6 17033 1 1 118 GLU CG C -21.925 0.550 -3.866 1.00 . A A . 118 GLU CG 1 1
6 17034 1 1 118 GLU H H -22.831 2.311 -1.857 1.00 . A A . 118 GLU H 1 1
6 17035 1 1 118 GLU HA H -20.096 2.077 -2.480 1.00 . A A . 118 GLU HA 1 1
6 17036 1 1 118 GLU HB2 H -22.464 2.556 -4.298 1.00 . A A . 118 GLU HB2 1 1
6 17037 1 1 118 GLU HB3 H -20.860 2.100 -4.850 1.00 . A A . 118 GLU HB3 1 1
6 17038 1 1 118 GLU HG2 H -22.678 0.468 -3.096 1.00 . A A . 118 GLU HG2 1 1
6 17039 1 1 118 GLU HG3 H -22.325 0.177 -4.799 1.00 . A A . 118 GLU HG3 1 1
6 17040 1 1 118 GLU N N -21.920 2.635 -1.688 1.00 . A A . 118 GLU N 1 1
6 17041 1 1 118 GLU O O -19.366 4.326 -3.453 1.00 . A A . 118 GLU O 1 1
6 17042 1 1 118 GLU OE1 O -19.777 -0.388 -4.270 1.00 . A A . 118 GLU OE1 1 1
6 17043 1 1 118 GLU OE2 O -20.752 -0.883 -2.374 1.00 . A A . 118 GLU OE2 1 1
6 17044 1 1 119 GLU C C -20.065 6.926 -2.241 1.00 . A A . 119 GLU C 1 1
6 17045 1 1 119 GLU CA C -21.178 6.433 -3.158 1.00 . A A . 119 GLU CA 1 1
6 17046 1 1 119 GLU CB C -22.451 7.252 -2.932 1.00 . A A . 119 GLU CB 1 1
6 17047 1 1 119 GLU CD C -21.968 9.051 -4.657 1.00 . A A . 119 GLU CD 1 1
6 17048 1 1 119 GLU CG C -22.293 8.743 -3.209 1.00 . A A . 119 GLU CG 1 1
6 17049 1 1 119 GLU H H -22.336 4.750 -2.611 1.00 . A A . 119 GLU H 1 1
6 17050 1 1 119 GLU HA H -20.862 6.543 -4.185 1.00 . A A . 119 GLU HA 1 1
6 17051 1 1 119 GLU HB2 H -23.230 6.870 -3.575 1.00 . A A . 119 GLU HB2 1 1
6 17052 1 1 119 GLU HB3 H -22.759 7.131 -1.902 1.00 . A A . 119 GLU HB3 1 1
6 17053 1 1 119 GLU HG2 H -23.216 9.239 -2.956 1.00 . A A . 119 GLU HG2 1 1
6 17054 1 1 119 GLU HG3 H -21.498 9.130 -2.586 1.00 . A A . 119 GLU HG3 1 1
6 17055 1 1 119 GLU N N -21.444 5.020 -2.915 1.00 . A A . 119 GLU N 1 1
6 17056 1 1 119 GLU O O -19.152 7.628 -2.671 1.00 . A A . 119 GLU O 1 1
6 17057 1 1 119 GLU OE1 O -22.157 8.169 -5.519 1.00 . A A . 119 GLU OE1 1 1
6 17058 1 1 119 GLU OE2 O -21.536 10.191 -4.938 1.00 . A A . 119 GLU OE2 1 1
6 17059 1 1 120 HIS C C -17.782 6.338 -0.368 1.00 . A A . 120 HIS C 1 1
6 17060 1 1 120 HIS CA C -19.133 6.931 0.009 1.00 . A A . 120 HIS CA 1 1
6 17061 1 1 120 HIS CB C -19.525 6.465 1.418 1.00 . A A . 120 HIS CB 1 1
6 17062 1 1 120 HIS CD2 C -20.865 8.607 2.022 1.00 . A A . 120 HIS CD2 1 1
6 17063 1 1 120 HIS CE1 C -22.412 7.676 3.264 1.00 . A A . 120 HIS CE1 1 1
6 17064 1 1 120 HIS CG C -20.613 7.275 2.056 1.00 . A A . 120 HIS CG 1 1
6 17065 1 1 120 HIS H H -20.899 5.977 -0.684 1.00 . A A . 120 HIS H 1 1
6 17066 1 1 120 HIS HA H -19.061 8.011 0.000 1.00 . A A . 120 HIS HA 1 1
6 17067 1 1 120 HIS HB2 H -19.866 5.444 1.365 1.00 . A A . 120 HIS HB2 1 1
6 17068 1 1 120 HIS HB3 H -18.655 6.514 2.059 1.00 . A A . 120 HIS HB3 1 1
6 17069 1 1 120 HIS HD1 H -21.701 5.767 3.059 1.00 . A A . 120 HIS HD1 1 1
6 17070 1 1 120 HIS HD2 H -20.295 9.356 1.492 1.00 . A A . 120 HIS HD2 1 1
6 17071 1 1 120 HIS HE1 H -23.276 7.538 3.897 1.00 . A A . 120 HIS HE1 1 1
6 17072 1 1 120 HIS HE2 H -22.404 9.701 2.947 1.00 . A A . 120 HIS HE2 1 1
6 17073 1 1 120 HIS N N -20.142 6.540 -0.969 1.00 . A A . 120 HIS N 1 1
6 17074 1 1 120 HIS ND1 N -21.601 6.721 2.845 1.00 . A A . 120 HIS ND1 1 1
6 17075 1 1 120 HIS NE2 N -21.984 8.825 2.783 1.00 . A A . 120 HIS NE2 1 1
6 17076 1 1 120 HIS O O -16.753 7.002 -0.268 1.00 . A A . 120 HIS O 1 1
6 17077 1 1 121 CYS C C -15.894 5.101 -2.382 1.00 . A A . 121 CYS C 1 1
6 17078 1 1 121 CYS CA C -16.587 4.390 -1.220 1.00 . A A . 121 CYS CA 1 1
6 17079 1 1 121 CYS CB C -16.924 2.947 -1.608 1.00 . A A . 121 CYS CB 1 1
6 17080 1 1 121 CYS H H -18.662 4.620 -0.890 1.00 . A A . 121 CYS H 1 1
6 17081 1 1 121 CYS HA H -15.921 4.378 -0.371 1.00 . A A . 121 CYS HA 1 1
6 17082 1 1 121 CYS HB2 H -17.403 2.463 -0.771 1.00 . A A . 121 CYS HB2 1 1
6 17083 1 1 121 CYS HB3 H -17.608 2.961 -2.446 1.00 . A A . 121 CYS HB3 1 1
6 17084 1 1 121 CYS HG H -15.954 0.805 -2.596 1.00 . A A . 121 CYS HG 1 1
6 17085 1 1 121 CYS N N -17.801 5.089 -0.823 1.00 . A A . 121 CYS N 1 1
6 17086 1 1 121 CYS O O -14.666 5.228 -2.402 1.00 . A A . 121 CYS O 1 1
6 17087 1 1 121 CYS SG S -15.500 1.939 -2.077 1.00 . A A . 121 CYS SG 1 1
6 17088 1 1 122 ARG C C -15.437 7.562 -4.073 1.00 . A A . 122 ARG C 1 1
6 17089 1 1 122 ARG CA C -16.141 6.279 -4.498 1.00 . A A . 122 ARG CA 1 1
6 17090 1 1 122 ARG CB C -17.246 6.602 -5.506 1.00 . A A . 122 ARG CB 1 1
6 17091 1 1 122 ARG CD C -17.895 7.755 -7.644 1.00 . A A . 122 ARG CD 1 1
6 17092 1 1 122 ARG CG C -16.757 7.409 -6.703 1.00 . A A . 122 ARG CG 1 1
6 17093 1 1 122 ARG CZ C -19.652 6.116 -8.241 1.00 . A A . 122 ARG CZ 1 1
6 17094 1 1 122 ARG H H -17.656 5.450 -3.267 1.00 . A A . 122 ARG H 1 1
6 17095 1 1 122 ARG HA H -15.420 5.624 -4.965 1.00 . A A . 122 ARG HA 1 1
6 17096 1 1 122 ARG HB2 H -17.671 5.678 -5.868 1.00 . A A . 122 ARG HB2 1 1
6 17097 1 1 122 ARG HB3 H -18.020 7.171 -5.008 1.00 . A A . 122 ARG HB3 1 1
6 17098 1 1 122 ARG HD2 H -18.694 8.199 -7.069 1.00 . A A . 122 ARG HD2 1 1
6 17099 1 1 122 ARG HD3 H -17.537 8.466 -8.372 1.00 . A A . 122 ARG HD3 1 1
6 17100 1 1 122 ARG HE H -17.774 6.099 -8.933 1.00 . A A . 122 ARG HE 1 1
6 17101 1 1 122 ARG HG2 H -16.304 8.322 -6.351 1.00 . A A . 122 ARG HG2 1 1
6 17102 1 1 122 ARG HG3 H -16.027 6.821 -7.238 1.00 . A A . 122 ARG HG3 1 1
6 17103 1 1 122 ARG HH11 H -20.257 7.587 -6.927 1.00 . A A . 122 ARG HH11 1 1
6 17104 1 1 122 ARG HH12 H -21.507 6.373 -7.379 1.00 . A A . 122 ARG HH12 1 1
6 17105 1 1 122 ARG HH21 H -19.330 4.546 -9.537 1.00 . A A . 122 ARG HH21 1 1
6 17106 1 1 122 ARG HH22 H -20.994 4.670 -8.851 1.00 . A A . 122 ARG HH22 1 1
6 17107 1 1 122 ARG N N -16.683 5.578 -3.339 1.00 . A A . 122 ARG N 1 1
6 17108 1 1 122 ARG NE N -18.404 6.573 -8.346 1.00 . A A . 122 ARG NE 1 1
6 17109 1 1 122 ARG NH1 N -20.532 6.734 -7.462 1.00 . A A . 122 ARG NH1 1 1
6 17110 1 1 122 ARG NH2 N -20.017 5.033 -8.923 1.00 . A A . 122 ARG NH2 1 1
6 17111 1 1 122 ARG O O -14.281 7.795 -4.434 1.00 . A A . 122 ARG O 1 1
6 17112 1 1 123 LYS C C -14.292 9.420 -2.041 1.00 . A A . 123 LYS C 1 1
6 17113 1 1 123 LYS CA C -15.589 9.643 -2.809 1.00 . A A . 123 LYS CA 1 1
6 17114 1 1 123 LYS CB C -16.605 10.363 -1.923 1.00 . A A . 123 LYS CB 1 1
6 17115 1 1 123 LYS CD C -18.695 11.771 -1.949 1.00 . A A . 123 LYS CD 1 1
6 17116 1 1 123 LYS CE C -20.031 12.014 -2.633 1.00 . A A . 123 LYS CE 1 1
6 17117 1 1 123 LYS CG C -17.921 10.651 -2.628 1.00 . A A . 123 LYS CG 1 1
6 17118 1 1 123 LYS H H -17.044 8.120 -3.021 1.00 . A A . 123 LYS H 1 1
6 17119 1 1 123 LYS HA H -15.381 10.256 -3.673 1.00 . A A . 123 LYS HA 1 1
6 17120 1 1 123 LYS HB2 H -16.808 9.752 -1.056 1.00 . A A . 123 LYS HB2 1 1
6 17121 1 1 123 LYS HB3 H -16.181 11.300 -1.601 1.00 . A A . 123 LYS HB3 1 1
6 17122 1 1 123 LYS HD2 H -18.874 11.501 -0.917 1.00 . A A . 123 LYS HD2 1 1
6 17123 1 1 123 LYS HD3 H -18.109 12.678 -1.988 1.00 . A A . 123 LYS HD3 1 1
6 17124 1 1 123 LYS HE2 H -19.900 11.888 -3.698 1.00 . A A . 123 LYS HE2 1 1
6 17125 1 1 123 LYS HE3 H -20.741 11.285 -2.270 1.00 . A A . 123 LYS HE3 1 1
6 17126 1 1 123 LYS HG2 H -17.711 10.940 -3.646 1.00 . A A . 123 LYS HG2 1 1
6 17127 1 1 123 LYS HG3 H -18.523 9.752 -2.625 1.00 . A A . 123 LYS HG3 1 1
6 17128 1 1 123 LYS HZ1 H -21.490 13.499 -2.813 1.00 . A A . 123 LYS HZ1 1 1
6 17129 1 1 123 LYS HZ2 H -19.912 14.092 -2.766 1.00 . A A . 123 LYS HZ2 1 1
6 17130 1 1 123 LYS HZ3 H -20.648 13.541 -1.347 1.00 . A A . 123 LYS HZ3 1 1
6 17131 1 1 123 LYS N N -16.135 8.377 -3.287 1.00 . A A . 123 LYS N 1 1
6 17132 1 1 123 LYS NZ N -20.555 13.380 -2.370 1.00 . A A . 123 LYS NZ 1 1
6 17133 1 1 123 LYS O O -13.334 10.182 -2.190 1.00 . A A . 123 LYS O 1 1
6 17134 1 1 124 VAL C C -11.903 7.743 -1.387 1.00 . A A . 124 VAL C 1 1
6 17135 1 1 124 VAL CA C -13.074 8.040 -0.455 1.00 . A A . 124 VAL CA 1 1
6 17136 1 1 124 VAL CB C -13.319 6.832 0.481 1.00 . A A . 124 VAL CB 1 1
6 17137 1 1 124 VAL CG1 C -12.018 6.327 1.088 1.00 . A A . 124 VAL CG1 1 1
6 17138 1 1 124 VAL CG2 C -14.298 7.207 1.581 1.00 . A A . 124 VAL CG2 1 1
6 17139 1 1 124 VAL H H -15.063 7.804 -1.144 1.00 . A A . 124 VAL H 1 1
6 17140 1 1 124 VAL HA H -12.827 8.898 0.154 1.00 . A A . 124 VAL HA 1 1
6 17141 1 1 124 VAL HB H -13.757 6.032 -0.100 1.00 . A A . 124 VAL HB 1 1
6 17142 1 1 124 VAL HG11 H -11.335 6.056 0.296 1.00 . A A . 124 VAL HG11 1 1
6 17143 1 1 124 VAL HG12 H -12.218 5.460 1.701 1.00 . A A . 124 VAL HG12 1 1
6 17144 1 1 124 VAL HG13 H -11.575 7.105 1.693 1.00 . A A . 124 VAL HG13 1 1
6 17145 1 1 124 VAL HG21 H -13.922 8.066 2.120 1.00 . A A . 124 VAL HG21 1 1
6 17146 1 1 124 VAL HG22 H -14.410 6.376 2.265 1.00 . A A . 124 VAL HG22 1 1
6 17147 1 1 124 VAL HG23 H -15.257 7.444 1.145 1.00 . A A . 124 VAL HG23 1 1
6 17148 1 1 124 VAL N N -14.263 8.369 -1.228 1.00 . A A . 124 VAL N 1 1
6 17149 1 1 124 VAL O O -10.826 8.309 -1.237 1.00 . A A . 124 VAL O 1 1
6 17150 1 1 125 ASN C C -10.561 7.721 -4.077 1.00 . A A . 125 ASN C 1 1
6 17151 1 1 125 ASN CA C -11.101 6.503 -3.332 1.00 . A A . 125 ASN CA 1 1
6 17152 1 1 125 ASN CB C -11.649 5.497 -4.349 1.00 . A A . 125 ASN CB 1 1
6 17153 1 1 125 ASN CG C -11.517 4.059 -3.892 1.00 . A A . 125 ASN CG 1 1
6 17154 1 1 125 ASN H H -13.033 6.488 -2.455 1.00 . A A . 125 ASN H 1 1
6 17155 1 1 125 ASN HA H -10.294 6.046 -2.784 1.00 . A A . 125 ASN HA 1 1
6 17156 1 1 125 ASN HB2 H -12.696 5.699 -4.521 1.00 . A A . 125 ASN HB2 1 1
6 17157 1 1 125 ASN HB3 H -11.112 5.609 -5.277 1.00 . A A . 125 ASN HB3 1 1
6 17158 1 1 125 ASN HD21 H -13.339 4.120 -3.090 1.00 . A A . 125 ASN HD21 1 1
6 17159 1 1 125 ASN HD22 H -12.492 2.612 -2.942 1.00 . A A . 125 ASN HD22 1 1
6 17160 1 1 125 ASN N N -12.137 6.879 -2.371 1.00 . A A . 125 ASN N 1 1
6 17161 1 1 125 ASN ND2 N -12.550 3.548 -3.243 1.00 . A A . 125 ASN ND2 1 1
6 17162 1 1 125 ASN O O -9.347 7.899 -4.204 1.00 . A A . 125 ASN O 1 1
6 17163 1 1 125 ASN OD1 O -10.498 3.407 -4.127 1.00 . A A . 125 ASN OD1 1 1
6 17164 1 1 126 GLU C C -10.240 10.711 -4.493 1.00 . A A . 126 GLU C 1 1
6 17165 1 1 126 GLU CA C -11.105 9.752 -5.309 1.00 . A A . 126 GLU CA 1 1
6 17166 1 1 126 GLU CB C -12.360 10.486 -5.780 1.00 . A A . 126 GLU CB 1 1
6 17167 1 1 126 GLU CD C -14.137 10.671 -7.553 1.00 . A A . 126 GLU CD 1 1
6 17168 1 1 126 GLU CG C -13.107 9.779 -6.898 1.00 . A A . 126 GLU CG 1 1
6 17169 1 1 126 GLU H H -12.425 8.358 -4.409 1.00 . A A . 126 GLU H 1 1
6 17170 1 1 126 GLU HA H -10.545 9.435 -6.172 1.00 . A A . 126 GLU HA 1 1
6 17171 1 1 126 GLU HB2 H -13.033 10.595 -4.943 1.00 . A A . 126 GLU HB2 1 1
6 17172 1 1 126 GLU HB3 H -12.076 11.466 -6.130 1.00 . A A . 126 GLU HB3 1 1
6 17173 1 1 126 GLU HG2 H -12.396 9.462 -7.646 1.00 . A A . 126 GLU HG2 1 1
6 17174 1 1 126 GLU HG3 H -13.607 8.914 -6.484 1.00 . A A . 126 GLU HG3 1 1
6 17175 1 1 126 GLU N N -11.472 8.556 -4.558 1.00 . A A . 126 GLU N 1 1
6 17176 1 1 126 GLU O O -9.205 11.176 -4.964 1.00 . A A . 126 GLU O 1 1
6 17177 1 1 126 GLU OE1 O -13.762 11.753 -8.058 1.00 . A A . 126 GLU OE1 1 1
6 17178 1 1 126 GLU OE2 O -15.329 10.301 -7.567 1.00 . A A . 126 GLU OE2 1 1
6 17179 1 1 127 TYR C C -8.630 11.356 -1.861 1.00 . A A . 127 TYR C 1 1
6 17180 1 1 127 TYR CA C -9.933 11.936 -2.415 1.00 . A A . 127 TYR CA 1 1
6 17181 1 1 127 TYR CB C -10.829 12.392 -1.263 1.00 . A A . 127 TYR CB 1 1
6 17182 1 1 127 TYR CD1 C -12.973 13.201 -2.337 1.00 . A A . 127 TYR CD1 1 1
6 17183 1 1 127 TYR CD2 C -11.546 14.815 -1.317 1.00 . A A . 127 TYR CD2 1 1
6 17184 1 1 127 TYR CE1 C -13.862 14.199 -2.686 1.00 . A A . 127 TYR CE1 1 1
6 17185 1 1 127 TYR CE2 C -12.430 15.819 -1.662 1.00 . A A . 127 TYR CE2 1 1
6 17186 1 1 127 TYR CG C -11.802 13.489 -1.647 1.00 . A A . 127 TYR CG 1 1
6 17187 1 1 127 TYR CZ C -13.585 15.506 -2.346 1.00 . A A . 127 TYR CZ 1 1
6 17188 1 1 127 TYR H H -11.476 10.572 -2.934 1.00 . A A . 127 TYR H 1 1
6 17189 1 1 127 TYR HA H -9.690 12.797 -3.016 1.00 . A A . 127 TYR HA 1 1
6 17190 1 1 127 TYR HB2 H -11.402 11.548 -0.905 1.00 . A A . 127 TYR HB2 1 1
6 17191 1 1 127 TYR HB3 H -10.207 12.764 -0.461 1.00 . A A . 127 TYR HB3 1 1
6 17192 1 1 127 TYR HD1 H -13.188 12.176 -2.602 1.00 . A A . 127 TYR HD1 1 1
6 17193 1 1 127 TYR HD2 H -10.640 15.055 -0.781 1.00 . A A . 127 TYR HD2 1 1
6 17194 1 1 127 TYR HE1 H -14.766 13.953 -3.221 1.00 . A A . 127 TYR HE1 1 1
6 17195 1 1 127 TYR HE2 H -12.215 16.844 -1.395 1.00 . A A . 127 TYR HE2 1 1
6 17196 1 1 127 TYR HH H -15.372 16.217 -2.471 1.00 . A A . 127 TYR HH 1 1
6 17197 1 1 127 TYR N N -10.658 10.999 -3.272 1.00 . A A . 127 TYR N 1 1
6 17198 1 1 127 TYR O O -7.798 12.099 -1.340 1.00 . A A . 127 TYR O 1 1
6 17199 1 1 127 TYR OH O -14.472 16.503 -2.689 1.00 . A A . 127 TYR OH 1 1
6 17200 1 1 128 LEU C C -6.186 9.223 -2.547 1.00 . A A . 128 LEU C 1 1
6 17201 1 1 128 LEU CA C -7.239 9.412 -1.456 1.00 . A A . 128 LEU CA 1 1
6 17202 1 1 128 LEU CB C -7.564 8.055 -0.823 1.00 . A A . 128 LEU CB 1 1
6 17203 1 1 128 LEU CD1 C -8.419 6.747 1.136 1.00 . A A . 128 LEU CD1 1 1
6 17204 1 1 128 LEU CD2 C -7.944 9.186 1.397 1.00 . A A . 128 LEU CD2 1 1
6 17205 1 1 128 LEU CG C -8.425 8.101 0.445 1.00 . A A . 128 LEU CG 1 1
6 17206 1 1 128 LEU H H -9.144 9.497 -2.386 1.00 . A A . 128 LEU H 1 1
6 17207 1 1 128 LEU HA H -6.830 10.058 -0.694 1.00 . A A . 128 LEU HA 1 1
6 17208 1 1 128 LEU HB2 H -8.081 7.457 -1.559 1.00 . A A . 128 LEU HB2 1 1
6 17209 1 1 128 LEU HB3 H -6.633 7.567 -0.580 1.00 . A A . 128 LEU HB3 1 1
6 17210 1 1 128 LEU HD11 H -8.798 5.996 0.460 1.00 . A A . 128 LEU HD11 1 1
6 17211 1 1 128 LEU HD12 H -9.046 6.788 2.013 1.00 . A A . 128 LEU HD12 1 1
6 17212 1 1 128 LEU HD13 H -7.413 6.496 1.425 1.00 . A A . 128 LEU HD13 1 1
6 17213 1 1 128 LEU HD21 H -6.887 9.062 1.580 1.00 . A A . 128 LEU HD21 1 1
6 17214 1 1 128 LEU HD22 H -8.481 9.107 2.331 1.00 . A A . 128 LEU HD22 1 1
6 17215 1 1 128 LEU HD23 H -8.124 10.155 0.958 1.00 . A A . 128 LEU HD23 1 1
6 17216 1 1 128 LEU HG H -9.445 8.329 0.168 1.00 . A A . 128 LEU HG 1 1
6 17217 1 1 128 LEU N N -8.449 10.048 -1.969 1.00 . A A . 128 LEU N 1 1
6 17218 1 1 128 LEU O O -4.992 9.365 -2.292 1.00 . A A . 128 LEU O 1 1
6 17219 1 1 129 ASN C C -5.553 9.886 -5.772 1.00 . A A . 129 ASN C 1 1
6 17220 1 1 129 ASN CA C -5.690 8.673 -4.855 1.00 . A A . 129 ASN CA 1 1
6 17221 1 1 129 ASN CB C -6.120 7.454 -5.673 1.00 . A A . 129 ASN CB 1 1
6 17222 1 1 129 ASN CG C -5.528 6.164 -5.145 1.00 . A A . 129 ASN CG 1 1
6 17223 1 1 129 ASN H H -7.591 8.818 -3.916 1.00 . A A . 129 ASN H 1 1
6 17224 1 1 129 ASN HA H -4.727 8.467 -4.418 1.00 . A A . 129 ASN HA 1 1
6 17225 1 1 129 ASN HB2 H -7.196 7.371 -5.646 1.00 . A A . 129 ASN HB2 1 1
6 17226 1 1 129 ASN HB3 H -5.799 7.582 -6.696 1.00 . A A . 129 ASN HB3 1 1
6 17227 1 1 129 ASN HD21 H -7.165 5.176 -5.674 1.00 . A A . 129 ASN HD21 1 1
6 17228 1 1 129 ASN HD22 H -5.928 4.230 -4.914 1.00 . A A . 129 ASN HD22 1 1
6 17229 1 1 129 ASN N N -6.625 8.905 -3.757 1.00 . A A . 129 ASN N 1 1
6 17230 1 1 129 ASN ND2 N -6.280 5.082 -5.258 1.00 . A A . 129 ASN ND2 1 1
6 17231 1 1 129 ASN O O -4.677 9.914 -6.638 1.00 . A A . 129 ASN O 1 1
6 17232 1 1 129 ASN OD1 O -4.403 6.136 -4.643 1.00 . A A . 129 ASN OD1 1 1
6 17233 1 1 130 ASN C C -6.637 13.325 -5.579 1.00 . A A . 130 ASN C 1 1
6 17234 1 1 130 ASN CA C -6.359 12.086 -6.416 1.00 . A A . 130 ASN CA 1 1
6 17235 1 1 130 ASN CB C -7.372 11.992 -7.560 1.00 . A A . 130 ASN CB 1 1
6 17236 1 1 130 ASN CG C -6.714 11.650 -8.883 1.00 . A A . 130 ASN CG 1 1
6 17237 1 1 130 ASN H H -7.089 10.816 -4.885 1.00 . A A . 130 ASN H 1 1
6 17238 1 1 130 ASN HA H -5.366 12.162 -6.832 1.00 . A A . 130 ASN HA 1 1
6 17239 1 1 130 ASN HB2 H -8.098 11.223 -7.329 1.00 . A A . 130 ASN HB2 1 1
6 17240 1 1 130 ASN HB3 H -7.879 12.939 -7.659 1.00 . A A . 130 ASN HB3 1 1
6 17241 1 1 130 ASN HD21 H -8.326 10.647 -9.462 1.00 . A A . 130 ASN HD21 1 1
6 17242 1 1 130 ASN HD22 H -7.018 10.684 -10.592 1.00 . A A . 130 ASN HD22 1 1
6 17243 1 1 130 ASN N N -6.409 10.883 -5.590 1.00 . A A . 130 ASN N 1 1
6 17244 1 1 130 ASN ND2 N -7.423 10.922 -9.731 1.00 . A A . 130 ASN ND2 1 1
6 17245 1 1 130 ASN O O -7.696 13.957 -5.772 1.00 . A A . 130 ASN O 1 1
6 17246 1 1 130 ASN OD1 O -5.577 12.043 -9.144 1.00 . A A . 130 ASN OD1 1 1
6 17247 2 2 1 ALA C C 35.549 -7.555 7.188 1.00 . B B . 26 ALA C 1 1
6 17248 2 2 1 ALA CA C 36.824 -7.733 8.007 1.00 . B B . 26 ALA CA 1 1
6 17249 2 2 1 ALA CB C 37.144 -6.460 8.774 1.00 . B B . 26 ALA CB 1 1
6 17250 2 2 1 ALA H1 H 38.838 -8.141 7.686 1.00 . B B . 26 ALA H1 1 1
6 17251 2 2 1 ALA H2 H 38.071 -7.388 6.381 1.00 . B B . 26 ALA H2 1 1
6 17252 2 2 1 ALA H3 H 37.790 -9.022 6.696 1.00 . B B . 26 ALA H3 1 1
6 17253 2 2 1 ALA HA H 36.675 -8.527 8.723 1.00 . B B . 26 ALA HA 1 1
6 17254 2 2 1 ALA HB1 H 37.106 -5.618 8.102 1.00 . B B . 26 ALA HB1 1 1
6 17255 2 2 1 ALA HB2 H 38.133 -6.537 9.199 1.00 . B B . 26 ALA HB2 1 1
6 17256 2 2 1 ALA HB3 H 36.421 -6.325 9.565 1.00 . B B . 26 ALA HB3 1 1
6 17257 2 2 1 ALA N N 37.959 -8.096 7.134 1.00 . B B . 26 ALA N 1 1
6 17258 2 2 1 ALA O O 35.476 -6.677 6.328 1.00 . B B . 26 ALA O 1 1
6 17259 2 2 2 PRO C C 32.345 -7.233 7.284 1.00 . B B . 27 PRO C 1 1
6 17260 2 2 2 PRO CA C 33.265 -8.309 6.717 1.00 . B B . 27 PRO CA 1 1
6 17261 2 2 2 PRO CB C 32.657 -9.700 6.898 1.00 . B B . 27 PRO CB 1 1
6 17262 2 2 2 PRO CD C 34.525 -9.465 8.442 1.00 . B B . 27 PRO CD 1 1
6 17263 2 2 2 PRO CG C 33.325 -10.314 8.090 1.00 . B B . 27 PRO CG 1 1
6 17264 2 2 2 PRO HA H 33.428 -8.120 5.665 1.00 . B B . 27 PRO HA 1 1
6 17265 2 2 2 PRO HB2 H 31.590 -9.611 7.060 1.00 . B B . 27 PRO HB2 1 1
6 17266 2 2 2 PRO HB3 H 32.847 -10.300 6.022 1.00 . B B . 27 PRO HB3 1 1
6 17267 2 2 2 PRO HD2 H 34.415 -9.058 9.435 1.00 . B B . 27 PRO HD2 1 1
6 17268 2 2 2 PRO HD3 H 35.429 -10.053 8.376 1.00 . B B . 27 PRO HD3 1 1
6 17269 2 2 2 PRO HG2 H 32.632 -10.341 8.919 1.00 . B B . 27 PRO HG2 1 1
6 17270 2 2 2 PRO HG3 H 33.648 -11.315 7.847 1.00 . B B . 27 PRO HG3 1 1
6 17271 2 2 2 PRO N N 34.528 -8.389 7.438 1.00 . B B . 27 PRO N 1 1
6 17272 2 2 2 PRO O O 32.155 -7.138 8.498 1.00 . B B . 27 PRO O 1 1
6 17273 2 2 3 ALA C C 29.425 -5.724 6.561 1.00 . B B . 28 ALA C 1 1
6 17274 2 2 3 ALA CA C 30.881 -5.352 6.819 1.00 . B B . 28 ALA CA 1 1
6 17275 2 2 3 ALA CB C 31.240 -4.063 6.099 1.00 . B B . 28 ALA CB 1 1
6 17276 2 2 3 ALA H H 31.965 -6.548 5.448 1.00 . B B . 28 ALA H 1 1
6 17277 2 2 3 ALA HA H 31.020 -5.196 7.878 1.00 . B B . 28 ALA HA 1 1
6 17278 2 2 3 ALA HB1 H 32.282 -3.836 6.270 1.00 . B B . 28 ALA HB1 1 1
6 17279 2 2 3 ALA HB2 H 30.631 -3.259 6.480 1.00 . B B . 28 ALA HB2 1 1
6 17280 2 2 3 ALA HB3 H 31.066 -4.177 5.040 1.00 . B B . 28 ALA HB3 1 1
6 17281 2 2 3 ALA N N 31.777 -6.423 6.404 1.00 . B B . 28 ALA N 1 1
6 17282 2 2 3 ALA O O 28.649 -4.908 6.055 1.00 . B B . 28 ALA O 1 1
6 17283 2 2 4 GLU C C 27.319 -7.511 5.273 1.00 . B B . 29 GLU C 1 1
6 17284 2 2 4 GLU CA C 27.716 -7.489 6.749 1.00 . B B . 29 GLU CA 1 1
6 17285 2 2 4 GLU CB C 26.693 -6.695 7.566 1.00 . B B . 29 GLU CB 1 1
6 17286 2 2 4 GLU CD C 25.872 -6.041 9.859 1.00 . B B . 29 GLU CD 1 1
6 17287 2 2 4 GLU CG C 26.993 -6.665 9.055 1.00 . B B . 29 GLU CG 1 1
6 17288 2 2 4 GLU H H 29.748 -7.533 7.345 1.00 . B B . 29 GLU H 1 1
6 17289 2 2 4 GLU HA H 27.722 -8.507 7.109 1.00 . B B . 29 GLU HA 1 1
6 17290 2 2 4 GLU HB2 H 26.668 -5.677 7.203 1.00 . B B . 29 GLU HB2 1 1
6 17291 2 2 4 GLU HB3 H 25.717 -7.137 7.430 1.00 . B B . 29 GLU HB3 1 1
6 17292 2 2 4 GLU HG2 H 27.141 -7.679 9.399 1.00 . B B . 29 GLU HG2 1 1
6 17293 2 2 4 GLU HG3 H 27.897 -6.096 9.216 1.00 . B B . 29 GLU HG3 1 1
6 17294 2 2 4 GLU N N 29.071 -6.958 6.928 1.00 . B B . 29 GLU N 1 1
6 17295 2 2 4 GLU O O 26.743 -6.553 4.757 1.00 . B B . 29 GLU O 1 1
6 17296 2 2 4 GLU OE1 O 24.963 -6.782 10.288 1.00 . B B . 29 GLU OE1 1 1
6 17297 2 2 4 GLU OE2 O 25.901 -4.809 10.076 1.00 . B B . 29 GLU OE2 1 1
6 17298 2 2 5 PRO C C 25.829 -9.103 2.901 1.00 . B B . 30 PRO C 1 1
6 17299 2 2 5 PRO CA C 27.303 -8.786 3.154 1.00 . B B . 30 PRO CA 1 1
6 17300 2 2 5 PRO CB C 28.177 -9.975 2.722 1.00 . B B . 30 PRO CB 1 1
6 17301 2 2 5 PRO CD C 28.306 -9.802 5.112 1.00 . B B . 30 PRO CD 1 1
6 17302 2 2 5 PRO CG C 29.016 -10.336 3.904 1.00 . B B . 30 PRO CG 1 1
6 17303 2 2 5 PRO HA H 27.582 -7.910 2.586 1.00 . B B . 30 PRO HA 1 1
6 17304 2 2 5 PRO HB2 H 27.542 -10.804 2.435 1.00 . B B . 30 PRO HB2 1 1
6 17305 2 2 5 PRO HB3 H 28.806 -9.684 1.896 1.00 . B B . 30 PRO HB3 1 1
6 17306 2 2 5 PRO HD2 H 27.600 -10.526 5.490 1.00 . B B . 30 PRO HD2 1 1
6 17307 2 2 5 PRO HD3 H 29.015 -9.525 5.878 1.00 . B B . 30 PRO HD3 1 1
6 17308 2 2 5 PRO HG2 H 29.114 -11.413 3.968 1.00 . B B . 30 PRO HG2 1 1
6 17309 2 2 5 PRO HG3 H 29.989 -9.878 3.818 1.00 . B B . 30 PRO HG3 1 1
6 17310 2 2 5 PRO N N 27.617 -8.620 4.577 1.00 . B B . 30 PRO N 1 1
6 17311 2 2 5 PRO O O 25.470 -9.616 1.840 1.00 . B B . 30 PRO O 1 1
6 17312 2 2 6 LYS C C 22.891 -7.888 3.018 1.00 . B B . 31 LYS C 1 1
6 17313 2 2 6 LYS CA C 23.553 -9.047 3.749 1.00 . B B . 31 LYS CA 1 1
6 17314 2 2 6 LYS CB C 22.911 -9.237 5.124 1.00 . B B . 31 LYS CB 1 1
6 17315 2 2 6 LYS CD C 21.992 -11.135 6.494 1.00 . B B . 31 LYS CD 1 1
6 17316 2 2 6 LYS CE C 20.899 -11.566 5.528 1.00 . B B . 31 LYS CE 1 1
6 17317 2 2 6 LYS CG C 23.202 -10.591 5.751 1.00 . B B . 31 LYS CG 1 1
6 17318 2 2 6 LYS H H 25.327 -8.410 4.700 1.00 . B B . 31 LYS H 1 1
6 17319 2 2 6 LYS HA H 23.418 -9.946 3.168 1.00 . B B . 31 LYS HA 1 1
6 17320 2 2 6 LYS HB2 H 23.278 -8.470 5.791 1.00 . B B . 31 LYS HB2 1 1
6 17321 2 2 6 LYS HB3 H 21.842 -9.131 5.026 1.00 . B B . 31 LYS HB3 1 1
6 17322 2 2 6 LYS HD2 H 22.296 -11.988 7.081 1.00 . B B . 31 LYS HD2 1 1
6 17323 2 2 6 LYS HD3 H 21.602 -10.367 7.145 1.00 . B B . 31 LYS HD3 1 1
6 17324 2 2 6 LYS HE2 H 20.764 -10.795 4.789 1.00 . B B . 31 LYS HE2 1 1
6 17325 2 2 6 LYS HE3 H 21.210 -12.478 5.042 1.00 . B B . 31 LYS HE3 1 1
6 17326 2 2 6 LYS HG2 H 23.475 -11.285 4.971 1.00 . B B . 31 LYS HG2 1 1
6 17327 2 2 6 LYS HG3 H 24.021 -10.485 6.446 1.00 . B B . 31 LYS HG3 1 1
6 17328 2 2 6 LYS HZ1 H 18.874 -12.072 5.520 1.00 . B B . 31 LYS HZ1 1 1
6 17329 2 2 6 LYS HZ2 H 19.293 -10.941 6.707 1.00 . B B . 31 LYS HZ2 1 1
6 17330 2 2 6 LYS HZ3 H 19.698 -12.571 6.909 1.00 . B B . 31 LYS HZ3 1 1
6 17331 2 2 6 LYS N N 24.982 -8.807 3.876 1.00 . B B . 31 LYS N 1 1
6 17332 2 2 6 LYS NZ N 19.602 -11.803 6.215 1.00 . B B . 31 LYS NZ 1 1
6 17333 2 2 6 LYS O O 22.834 -6.772 3.534 1.00 . B B . 31 LYS O 1 1
6 17334 2 2 7 ILE C C 20.261 -7.413 0.867 1.00 . B B . 32 ILE C 1 1
6 17335 2 2 7 ILE CA C 21.758 -7.138 1.001 1.00 . B B . 32 ILE CA 1 1
6 17336 2 2 7 ILE CB C 22.424 -7.054 -0.403 1.00 . B B . 32 ILE CB 1 1
6 17337 2 2 7 ILE CD1 C 24.847 -6.561 0.260 1.00 . B B . 32 ILE CD1 1 1
6 17338 2 2 7 ILE CG1 C 23.580 -6.044 -0.391 1.00 . B B . 32 ILE CG1 1 1
6 17339 2 2 7 ILE CG2 C 21.416 -6.676 -1.482 1.00 . B B . 32 ILE CG2 1 1
6 17340 2 2 7 ILE H H 22.453 -9.075 1.474 1.00 . B B . 32 ILE H 1 1
6 17341 2 2 7 ILE HA H 21.892 -6.186 1.495 1.00 . B B . 32 ILE HA 1 1
6 17342 2 2 7 ILE HB H 22.818 -8.030 -0.642 1.00 . B B . 32 ILE HB 1 1
6 17343 2 2 7 ILE HD11 H 25.238 -7.386 -0.318 1.00 . B B . 32 ILE HD11 1 1
6 17344 2 2 7 ILE HD12 H 24.623 -6.897 1.262 1.00 . B B . 32 ILE HD12 1 1
6 17345 2 2 7 ILE HD13 H 25.580 -5.768 0.299 1.00 . B B . 32 ILE HD13 1 1
6 17346 2 2 7 ILE HG12 H 23.820 -5.770 -1.407 1.00 . B B . 32 ILE HG12 1 1
6 17347 2 2 7 ILE HG13 H 23.268 -5.160 0.147 1.00 . B B . 32 ILE HG13 1 1
6 17348 2 2 7 ILE HG21 H 20.599 -7.383 -1.474 1.00 . B B . 32 ILE HG21 1 1
6 17349 2 2 7 ILE HG22 H 21.900 -6.696 -2.448 1.00 . B B . 32 ILE HG22 1 1
6 17350 2 2 7 ILE HG23 H 21.037 -5.685 -1.287 1.00 . B B . 32 ILE HG23 1 1
6 17351 2 2 7 ILE N N 22.400 -8.158 1.818 1.00 . B B . 32 ILE N 1 1
6 17352 2 2 7 ILE O O 19.844 -8.544 0.600 1.00 . B B . 32 ILE O 1 1
6 17353 2 2 8 ILE C C 17.498 -5.770 -0.257 1.00 . B B . 33 ILE C 1 1
6 17354 2 2 8 ILE CA C 18.013 -6.498 0.975 1.00 . B B . 33 ILE CA 1 1
6 17355 2 2 8 ILE CB C 17.291 -5.941 2.221 1.00 . B B . 33 ILE CB 1 1
6 17356 2 2 8 ILE CD1 C 17.173 -3.901 3.758 1.00 . B B . 33 ILE CD1 1 1
6 17357 2 2 8 ILE CG1 C 17.952 -4.637 2.687 1.00 . B B . 33 ILE CG1 1 1
6 17358 2 2 8 ILE CG2 C 17.284 -6.973 3.335 1.00 . B B . 33 ILE CG2 1 1
6 17359 2 2 8 ILE H H 19.853 -5.502 1.291 1.00 . B B . 33 ILE H 1 1
6 17360 2 2 8 ILE HA H 17.772 -7.549 0.885 1.00 . B B . 33 ILE HA 1 1
6 17361 2 2 8 ILE HB H 16.265 -5.737 1.953 1.00 . B B . 33 ILE HB 1 1
6 17362 2 2 8 ILE HD11 H 16.194 -3.645 3.379 1.00 . B B . 33 ILE HD11 1 1
6 17363 2 2 8 ILE HD12 H 17.700 -2.997 4.031 1.00 . B B . 33 ILE HD12 1 1
6 17364 2 2 8 ILE HD13 H 17.068 -4.532 4.627 1.00 . B B . 33 ILE HD13 1 1
6 17365 2 2 8 ILE HG12 H 18.928 -4.860 3.086 1.00 . B B . 33 ILE HG12 1 1
6 17366 2 2 8 ILE HG13 H 18.058 -3.976 1.840 1.00 . B B . 33 ILE HG13 1 1
6 17367 2 2 8 ILE HG21 H 16.716 -7.836 3.020 1.00 . B B . 33 ILE HG21 1 1
6 17368 2 2 8 ILE HG22 H 16.831 -6.547 4.218 1.00 . B B . 33 ILE HG22 1 1
6 17369 2 2 8 ILE HG23 H 18.298 -7.270 3.557 1.00 . B B . 33 ILE HG23 1 1
6 17370 2 2 8 ILE N N 19.460 -6.379 1.075 1.00 . B B . 33 ILE N 1 1
6 17371 2 2 8 ILE O O 18.122 -4.816 -0.735 1.00 . B B . 33 ILE O 1 1
6 17372 2 2 9 LYS C C 14.705 -4.592 -1.536 1.00 . B B . 34 LYS C 1 1
6 17373 2 2 9 LYS CA C 15.752 -5.627 -1.941 1.00 . B B . 34 LYS CA 1 1
6 17374 2 2 9 LYS CB C 15.091 -6.700 -2.810 1.00 . B B . 34 LYS CB 1 1
6 17375 2 2 9 LYS CD C 15.281 -8.894 -4.014 1.00 . B B . 34 LYS CD 1 1
6 17376 2 2 9 LYS CE C 16.110 -10.157 -4.191 1.00 . B B . 34 LYS CE 1 1
6 17377 2 2 9 LYS CG C 16.020 -7.840 -3.202 1.00 . B B . 34 LYS CG 1 1
6 17378 2 2 9 LYS H H 15.923 -6.992 -0.337 1.00 . B B . 34 LYS H 1 1
6 17379 2 2 9 LYS HA H 16.528 -5.140 -2.508 1.00 . B B . 34 LYS HA 1 1
6 17380 2 2 9 LYS HB2 H 14.254 -7.117 -2.272 1.00 . B B . 34 LYS HB2 1 1
6 17381 2 2 9 LYS HB3 H 14.729 -6.238 -3.716 1.00 . B B . 34 LYS HB3 1 1
6 17382 2 2 9 LYS HD2 H 14.363 -9.146 -3.507 1.00 . B B . 34 LYS HD2 1 1
6 17383 2 2 9 LYS HD3 H 15.054 -8.486 -4.987 1.00 . B B . 34 LYS HD3 1 1
6 17384 2 2 9 LYS HE2 H 16.406 -10.513 -3.217 1.00 . B B . 34 LYS HE2 1 1
6 17385 2 2 9 LYS HE3 H 15.503 -10.907 -4.678 1.00 . B B . 34 LYS HE3 1 1
6 17386 2 2 9 LYS HG2 H 16.833 -7.444 -3.793 1.00 . B B . 34 LYS HG2 1 1
6 17387 2 2 9 LYS HG3 H 16.413 -8.297 -2.305 1.00 . B B . 34 LYS HG3 1 1
6 17388 2 2 9 LYS HZ1 H 17.797 -10.821 -5.219 1.00 . B B . 34 LYS HZ1 1 1
6 17389 2 2 9 LYS HZ2 H 17.996 -9.311 -4.487 1.00 . B B . 34 LYS HZ2 1 1
6 17390 2 2 9 LYS HZ3 H 17.080 -9.450 -5.897 1.00 . B B . 34 LYS HZ3 1 1
6 17391 2 2 9 LYS N N 16.363 -6.226 -0.765 1.00 . B B . 34 LYS N 1 1
6 17392 2 2 9 LYS NZ N 17.329 -9.918 -5.004 1.00 . B B . 34 LYS NZ 1 1
6 17393 2 2 9 LYS O O 13.897 -4.830 -0.640 1.00 . B B . 34 LYS O 1 1
6 17394 2 2 10 VAL C C 13.097 -1.924 -3.195 1.00 . B B . 35 VAL C 1 1
6 17395 2 2 10 VAL CA C 13.772 -2.387 -1.905 1.00 . B B . 35 VAL CA 1 1
6 17396 2 2 10 VAL CB C 14.436 -1.195 -1.171 1.00 . B B . 35 VAL CB 1 1
6 17397 2 2 10 VAL CG1 C 15.774 -0.838 -1.797 1.00 . B B . 35 VAL CG1 1 1
6 17398 2 2 10 VAL CG2 C 13.514 0.016 -1.148 1.00 . B B . 35 VAL CG2 1 1
6 17399 2 2 10 VAL H H 15.408 -3.299 -2.886 1.00 . B B . 35 VAL H 1 1
6 17400 2 2 10 VAL HA H 13.015 -2.801 -1.255 1.00 . B B . 35 VAL HA 1 1
6 17401 2 2 10 VAL HB H 14.617 -1.493 -0.150 1.00 . B B . 35 VAL HB 1 1
6 17402 2 2 10 VAL HG11 H 16.208 -0.001 -1.268 1.00 . B B . 35 VAL HG11 1 1
6 17403 2 2 10 VAL HG12 H 15.624 -0.571 -2.832 1.00 . B B . 35 VAL HG12 1 1
6 17404 2 2 10 VAL HG13 H 16.439 -1.688 -1.737 1.00 . B B . 35 VAL HG13 1 1
6 17405 2 2 10 VAL HG21 H 14.018 0.839 -0.667 1.00 . B B . 35 VAL HG21 1 1
6 17406 2 2 10 VAL HG22 H 12.617 -0.228 -0.600 1.00 . B B . 35 VAL HG22 1 1
6 17407 2 2 10 VAL HG23 H 13.255 0.292 -2.160 1.00 . B B . 35 VAL HG23 1 1
6 17408 2 2 10 VAL N N 14.728 -3.443 -2.191 1.00 . B B . 35 VAL N 1 1
6 17409 2 2 10 VAL O O 13.735 -1.340 -4.077 1.00 . B B . 35 VAL O 1 1
6 17410 2 2 11 THR C C 10.436 -0.453 -4.329 1.00 . B B . 36 THR C 1 1
6 17411 2 2 11 THR CA C 11.047 -1.843 -4.494 1.00 . B B . 36 THR CA 1 1
6 17412 2 2 11 THR CB C 9.935 -2.866 -4.770 1.00 . B B . 36 THR CB 1 1
6 17413 2 2 11 THR CG2 C 9.775 -3.099 -6.264 1.00 . B B . 36 THR CG2 1 1
6 17414 2 2 11 THR H H 11.359 -2.703 -2.593 1.00 . B B . 36 THR H 1 1
6 17415 2 2 11 THR HA H 11.717 -1.834 -5.338 1.00 . B B . 36 THR HA 1 1
6 17416 2 2 11 THR HB H 9.007 -2.482 -4.373 1.00 . B B . 36 THR HB 1 1
6 17417 2 2 11 THR HG1 H 11.007 -4.522 -4.564 1.00 . B B . 36 THR HG1 1 1
6 17418 2 2 11 THR HG21 H 8.927 -3.743 -6.438 1.00 . B B . 36 THR HG21 1 1
6 17419 2 2 11 THR HG22 H 10.666 -3.566 -6.653 1.00 . B B . 36 THR HG22 1 1
6 17420 2 2 11 THR HG23 H 9.619 -2.154 -6.762 1.00 . B B . 36 THR HG23 1 1
6 17421 2 2 11 THR N N 11.810 -2.217 -3.316 1.00 . B B . 36 THR N 1 1
6 17422 2 2 11 THR O O 9.578 -0.237 -3.470 1.00 . B B . 36 THR O 1 1
6 17423 2 2 11 THR OG1 O 10.249 -4.108 -4.119 1.00 . B B . 36 THR OG1 1 1
6 17424 2 2 12 VAL C C 9.407 2.163 -6.223 1.00 . B B . 37 VAL C 1 1
6 17425 2 2 12 VAL CA C 10.396 1.855 -5.099 1.00 . B B . 37 VAL CA 1 1
6 17426 2 2 12 VAL CB C 11.568 2.862 -5.163 1.00 . B B . 37 VAL CB 1 1
6 17427 2 2 12 VAL CG1 C 11.081 4.281 -4.897 1.00 . B B . 37 VAL CG1 1 1
6 17428 2 2 12 VAL CG2 C 12.660 2.473 -4.179 1.00 . B B . 37 VAL CG2 1 1
6 17429 2 2 12 VAL H H 11.540 0.239 -5.851 1.00 . B B . 37 VAL H 1 1
6 17430 2 2 12 VAL HA H 9.893 1.985 -4.153 1.00 . B B . 37 VAL HA 1 1
6 17431 2 2 12 VAL HB H 11.984 2.833 -6.160 1.00 . B B . 37 VAL HB 1 1
6 17432 2 2 12 VAL HG11 H 10.310 4.537 -5.607 1.00 . B B . 37 VAL HG11 1 1
6 17433 2 2 12 VAL HG12 H 11.908 4.971 -4.998 1.00 . B B . 37 VAL HG12 1 1
6 17434 2 2 12 VAL HG13 H 10.683 4.342 -3.895 1.00 . B B . 37 VAL HG13 1 1
6 17435 2 2 12 VAL HG21 H 13.479 3.175 -4.252 1.00 . B B . 37 VAL HG21 1 1
6 17436 2 2 12 VAL HG22 H 13.015 1.481 -4.412 1.00 . B B . 37 VAL HG22 1 1
6 17437 2 2 12 VAL HG23 H 12.263 2.487 -3.175 1.00 . B B . 37 VAL HG23 1 1
6 17438 2 2 12 VAL N N 10.875 0.481 -5.163 1.00 . B B . 37 VAL N 1 1
6 17439 2 2 12 VAL O O 9.733 2.048 -7.409 1.00 . B B . 37 VAL O 1 1
6 17440 2 2 13 LYS C C 7.224 4.385 -7.073 1.00 . B B . 38 LYS C 1 1
6 17441 2 2 13 LYS CA C 7.150 2.891 -6.789 1.00 . B B . 38 LYS CA 1 1
6 17442 2 2 13 LYS CB C 5.770 2.535 -6.238 1.00 . B B . 38 LYS CB 1 1
6 17443 2 2 13 LYS CD C 4.379 0.856 -4.978 1.00 . B B . 38 LYS CD 1 1
6 17444 2 2 13 LYS CE C 3.125 0.960 -5.831 1.00 . B B . 38 LYS CE 1 1
6 17445 2 2 13 LYS CG C 5.643 1.085 -5.796 1.00 . B B . 38 LYS CG 1 1
6 17446 2 2 13 LYS H H 7.993 2.576 -4.871 1.00 . B B . 38 LYS H 1 1
6 17447 2 2 13 LYS HA H 7.326 2.343 -7.704 1.00 . B B . 38 LYS HA 1 1
6 17448 2 2 13 LYS HB2 H 5.560 3.167 -5.388 1.00 . B B . 38 LYS HB2 1 1
6 17449 2 2 13 LYS HB3 H 5.031 2.720 -7.003 1.00 . B B . 38 LYS HB3 1 1
6 17450 2 2 13 LYS HD2 H 4.420 -0.130 -4.541 1.00 . B B . 38 LYS HD2 1 1
6 17451 2 2 13 LYS HD3 H 4.332 1.597 -4.193 1.00 . B B . 38 LYS HD3 1 1
6 17452 2 2 13 LYS HE2 H 3.131 1.912 -6.339 1.00 . B B . 38 LYS HE2 1 1
6 17453 2 2 13 LYS HE3 H 3.135 0.164 -6.559 1.00 . B B . 38 LYS HE3 1 1
6 17454 2 2 13 LYS HG2 H 5.613 0.455 -6.672 1.00 . B B . 38 LYS HG2 1 1
6 17455 2 2 13 LYS HG3 H 6.502 0.827 -5.194 1.00 . B B . 38 LYS HG3 1 1
6 17456 2 2 13 LYS HZ1 H 1.090 1.311 -5.524 1.00 . B B . 38 LYS HZ1 1 1
6 17457 2 2 13 LYS HZ2 H 2.013 1.348 -4.100 1.00 . B B . 38 LYS HZ2 1 1
6 17458 2 2 13 LYS HZ3 H 1.645 -0.136 -4.836 1.00 . B B . 38 LYS HZ3 1 1
6 17459 2 2 13 LYS N N 8.193 2.535 -5.837 1.00 . B B . 38 LYS N 1 1
6 17460 2 2 13 LYS NZ N 1.882 0.861 -5.018 1.00 . B B . 38 LYS NZ 1 1
6 17461 2 2 13 LYS O O 7.047 5.205 -6.169 1.00 . B B . 38 LYS O 1 1
6 17462 2 2 14 THR C C 6.565 6.506 -9.764 1.00 . B B . 39 THR C 1 1
6 17463 2 2 14 THR CA C 7.601 6.134 -8.708 1.00 . B B . 39 THR CA 1 1
6 17464 2 2 14 THR CB C 9.014 6.417 -9.265 1.00 . B B . 39 THR CB 1 1
6 17465 2 2 14 THR CG2 C 10.083 6.154 -8.211 1.00 . B B . 39 THR CG2 1 1
6 17466 2 2 14 THR H H 7.541 4.040 -9.014 1.00 . B B . 39 THR H 1 1
6 17467 2 2 14 THR HA H 7.449 6.741 -7.831 1.00 . B B . 39 THR HA 1 1
6 17468 2 2 14 THR HB H 9.069 7.455 -9.557 1.00 . B B . 39 THR HB 1 1
6 17469 2 2 14 THR HG1 H 8.968 4.695 -10.232 1.00 . B B . 39 THR HG1 1 1
6 17470 2 2 14 THR HG21 H 11.059 6.219 -8.666 1.00 . B B . 39 THR HG21 1 1
6 17471 2 2 14 THR HG22 H 9.942 5.165 -7.796 1.00 . B B . 39 THR HG22 1 1
6 17472 2 2 14 THR HG23 H 10.001 6.889 -7.425 1.00 . B B . 39 THR HG23 1 1
6 17473 2 2 14 THR N N 7.470 4.737 -8.324 1.00 . B B . 39 THR N 1 1
6 17474 2 2 14 THR O O 5.941 5.622 -10.356 1.00 . B B . 39 THR O 1 1
6 17475 2 2 14 THR OG1 O 9.264 5.598 -10.413 1.00 . B B . 39 THR OG1 1 1
6 17476 2 2 15 PRO C C 5.969 8.106 -12.431 1.00 . B B . 40 PRO C 1 1
6 17477 2 2 15 PRO CA C 5.406 8.292 -11.023 1.00 . B B . 40 PRO CA 1 1
6 17478 2 2 15 PRO CB C 5.249 9.788 -10.703 1.00 . B B . 40 PRO CB 1 1
6 17479 2 2 15 PRO CD C 6.988 8.938 -9.306 1.00 . B B . 40 PRO CD 1 1
6 17480 2 2 15 PRO CG C 5.952 10.014 -9.405 1.00 . B B . 40 PRO CG 1 1
6 17481 2 2 15 PRO HA H 4.453 7.795 -10.944 1.00 . B B . 40 PRO HA 1 1
6 17482 2 2 15 PRO HB2 H 5.700 10.380 -11.489 1.00 . B B . 40 PRO HB2 1 1
6 17483 2 2 15 PRO HB3 H 4.205 10.037 -10.605 1.00 . B B . 40 PRO HB3 1 1
6 17484 2 2 15 PRO HD2 H 7.897 9.242 -9.804 1.00 . B B . 40 PRO HD2 1 1
6 17485 2 2 15 PRO HD3 H 7.182 8.691 -8.273 1.00 . B B . 40 PRO HD3 1 1
6 17486 2 2 15 PRO HG2 H 6.416 10.991 -9.405 1.00 . B B . 40 PRO HG2 1 1
6 17487 2 2 15 PRO HG3 H 5.254 9.928 -8.589 1.00 . B B . 40 PRO HG3 1 1
6 17488 2 2 15 PRO N N 6.350 7.814 -10.008 1.00 . B B . 40 PRO N 1 1
6 17489 2 2 15 PRO O O 6.039 9.052 -13.222 1.00 . B B . 40 PRO O 1 1
6 17490 2 2 16 LYS C C 7.129 5.035 -14.144 1.00 . B B . 41 LYS C 1 1
6 17491 2 2 16 LYS CA C 6.948 6.543 -14.023 1.00 . B B . 41 LYS CA 1 1
6 17492 2 2 16 LYS CB C 8.299 7.251 -14.192 1.00 . B B . 41 LYS CB 1 1
6 17493 2 2 16 LYS CD C 10.107 8.016 -15.770 1.00 . B B . 41 LYS CD 1 1
6 17494 2 2 16 LYS CE C 11.279 7.681 -14.853 1.00 . B B . 41 LYS CE 1 1
6 17495 2 2 16 LYS CG C 8.936 7.063 -15.562 1.00 . B B . 41 LYS CG 1 1
6 17496 2 2 16 LYS H H 6.241 6.163 -12.064 1.00 . B B . 41 LYS H 1 1
6 17497 2 2 16 LYS HA H 6.271 6.880 -14.796 1.00 . B B . 41 LYS HA 1 1
6 17498 2 2 16 LYS HB2 H 8.156 8.310 -14.030 1.00 . B B . 41 LYS HB2 1 1
6 17499 2 2 16 LYS HB3 H 8.981 6.874 -13.444 1.00 . B B . 41 LYS HB3 1 1
6 17500 2 2 16 LYS HD2 H 10.435 7.947 -16.796 1.00 . B B . 41 LYS HD2 1 1
6 17501 2 2 16 LYS HD3 H 9.778 9.024 -15.563 1.00 . B B . 41 LYS HD3 1 1
6 17502 2 2 16 LYS HE2 H 10.918 7.599 -13.838 1.00 . B B . 41 LYS HE2 1 1
6 17503 2 2 16 LYS HE3 H 11.698 6.735 -15.160 1.00 . B B . 41 LYS HE3 1 1
6 17504 2 2 16 LYS HG2 H 9.291 6.047 -15.648 1.00 . B B . 41 LYS HG2 1 1
6 17505 2 2 16 LYS HG3 H 8.192 7.252 -16.322 1.00 . B B . 41 LYS HG3 1 1
6 17506 2 2 16 LYS HZ1 H 12.591 8.930 -15.886 1.00 . B B . 41 LYS HZ1 1 1
6 17507 2 2 16 LYS HZ2 H 13.195 8.382 -14.412 1.00 . B B . 41 LYS HZ2 1 1
6 17508 2 2 16 LYS HZ3 H 12.019 9.594 -14.441 1.00 . B B . 41 LYS HZ3 1 1
6 17509 2 2 16 LYS N N 6.364 6.876 -12.733 1.00 . B B . 41 LYS N 1 1
6 17510 2 2 16 LYS NZ N 12.344 8.718 -14.901 1.00 . B B . 41 LYS NZ 1 1
6 17511 2 2 16 LYS O O 6.533 4.398 -15.011 1.00 . B B . 41 LYS O 1 1
6 17512 2 2 17 GLU C C 8.375 2.509 -11.838 1.00 . B B . 42 GLU C 1 1
6 17513 2 2 17 GLU CA C 8.220 3.040 -13.265 1.00 . B B . 42 GLU CA 1 1
6 17514 2 2 17 GLU CB C 9.506 2.755 -14.052 1.00 . B B . 42 GLU CB 1 1
6 17515 2 2 17 GLU CD C 10.522 2.058 -16.248 1.00 . B B . 42 GLU CD 1 1
6 17516 2 2 17 GLU CG C 9.308 2.637 -15.554 1.00 . B B . 42 GLU CG 1 1
6 17517 2 2 17 GLU H H 8.374 5.037 -12.584 1.00 . B B . 42 GLU H 1 1
6 17518 2 2 17 GLU HA H 7.392 2.538 -13.740 1.00 . B B . 42 GLU HA 1 1
6 17519 2 2 17 GLU HB2 H 10.207 3.556 -13.871 1.00 . B B . 42 GLU HB2 1 1
6 17520 2 2 17 GLU HB3 H 9.937 1.830 -13.696 1.00 . B B . 42 GLU HB3 1 1
6 17521 2 2 17 GLU HG2 H 8.458 1.998 -15.746 1.00 . B B . 42 GLU HG2 1 1
6 17522 2 2 17 GLU HG3 H 9.115 3.620 -15.958 1.00 . B B . 42 GLU HG3 1 1
6 17523 2 2 17 GLU N N 7.944 4.473 -13.261 1.00 . B B . 42 GLU N 1 1
6 17524 2 2 17 GLU O O 8.137 3.229 -10.863 1.00 . B B . 42 GLU O 1 1
6 17525 2 2 17 GLU OE1 O 10.951 0.942 -15.878 1.00 . B B . 42 GLU OE1 1 1
6 17526 2 2 17 GLU OE2 O 11.054 2.710 -17.173 1.00 . B B . 42 GLU OE2 1 1
6 17527 2 2 18 LYS C C 10.377 -0.021 -10.436 1.00 . B B . 43 LYS C 1 1
6 17528 2 2 18 LYS CA C 8.990 0.612 -10.443 1.00 . B B . 43 LYS CA 1 1
6 17529 2 2 18 LYS CB C 7.911 -0.443 -10.164 1.00 . B B . 43 LYS CB 1 1
6 17530 2 2 18 LYS CD C 6.741 -1.860 -8.437 1.00 . B B . 43 LYS CD 1 1
6 17531 2 2 18 LYS CE C 6.816 -3.200 -9.151 1.00 . B B . 43 LYS CE 1 1
6 17532 2 2 18 LYS CG C 7.947 -0.983 -8.743 1.00 . B B . 43 LYS CG 1 1
6 17533 2 2 18 LYS H H 8.930 0.726 -12.547 1.00 . B B . 43 LYS H 1 1
6 17534 2 2 18 LYS HA H 8.949 1.374 -9.680 1.00 . B B . 43 LYS HA 1 1
6 17535 2 2 18 LYS HB2 H 6.939 -0.002 -10.335 1.00 . B B . 43 LYS HB2 1 1
6 17536 2 2 18 LYS HB3 H 8.047 -1.271 -10.847 1.00 . B B . 43 LYS HB3 1 1
6 17537 2 2 18 LYS HD2 H 6.696 -2.033 -7.374 1.00 . B B . 43 LYS HD2 1 1
6 17538 2 2 18 LYS HD3 H 5.849 -1.345 -8.755 1.00 . B B . 43 LYS HD3 1 1
6 17539 2 2 18 LYS HE2 H 6.696 -3.034 -10.211 1.00 . B B . 43 LYS HE2 1 1
6 17540 2 2 18 LYS HE3 H 7.783 -3.640 -8.965 1.00 . B B . 43 LYS HE3 1 1
6 17541 2 2 18 LYS HG2 H 8.845 -1.566 -8.615 1.00 . B B . 43 LYS HG2 1 1
6 17542 2 2 18 LYS HG3 H 7.958 -0.148 -8.058 1.00 . B B . 43 LYS HG3 1 1
6 17543 2 2 18 LYS HZ1 H 5.755 -4.997 -9.275 1.00 . B B . 43 LYS HZ1 1 1
6 17544 2 2 18 LYS HZ2 H 4.822 -3.690 -8.745 1.00 . B B . 43 LYS HZ2 1 1
6 17545 2 2 18 LYS HZ3 H 5.933 -4.419 -7.698 1.00 . B B . 43 LYS HZ3 1 1
6 17546 2 2 18 LYS N N 8.773 1.248 -11.730 1.00 . B B . 43 LYS N 1 1
6 17547 2 2 18 LYS NZ N 5.757 -4.139 -8.684 1.00 . B B . 43 LYS NZ 1 1
6 17548 2 2 18 LYS O O 10.606 -1.041 -11.088 1.00 . B B . 43 LYS O 1 1
6 17549 2 2 19 GLU C C 12.960 -0.529 -8.305 1.00 . B B . 44 GLU C 1 1
6 17550 2 2 19 GLU CA C 12.672 0.103 -9.658 1.00 . B B . 44 GLU CA 1 1
6 17551 2 2 19 GLU CB C 13.657 1.244 -9.925 1.00 . B B . 44 GLU CB 1 1
6 17552 2 2 19 GLU CD C 14.916 0.115 -11.801 1.00 . B B . 44 GLU CD 1 1
6 17553 2 2 19 GLU CG C 15.009 0.779 -10.443 1.00 . B B . 44 GLU CG 1 1
6 17554 2 2 19 GLU H H 11.057 1.388 -9.196 1.00 . B B . 44 GLU H 1 1
6 17555 2 2 19 GLU HA H 12.791 -0.647 -10.425 1.00 . B B . 44 GLU HA 1 1
6 17556 2 2 19 GLU HB2 H 13.227 1.911 -10.657 1.00 . B B . 44 GLU HB2 1 1
6 17557 2 2 19 GLU HB3 H 13.817 1.788 -9.004 1.00 . B B . 44 GLU HB3 1 1
6 17558 2 2 19 GLU HG2 H 15.666 1.633 -10.519 1.00 . B B . 44 GLU HG2 1 1
6 17559 2 2 19 GLU HG3 H 15.423 0.070 -9.741 1.00 . B B . 44 GLU HG3 1 1
6 17560 2 2 19 GLU N N 11.304 0.594 -9.718 1.00 . B B . 44 GLU N 1 1
6 17561 2 2 19 GLU O O 12.446 -0.084 -7.278 1.00 . B B . 44 GLU O 1 1
6 17562 2 2 19 GLU OE1 O 14.718 -1.117 -11.852 1.00 . B B . 44 GLU OE1 1 1
6 17563 2 2 19 GLU OE2 O 15.042 0.819 -12.823 1.00 . B B . 44 GLU OE2 1 1
6 17564 2 2 20 GLU C C 15.632 -2.172 -6.852 1.00 . B B . 45 GLU C 1 1
6 17565 2 2 20 GLU CA C 14.129 -2.262 -7.083 1.00 . B B . 45 GLU CA 1 1
6 17566 2 2 20 GLU CB C 13.687 -3.725 -7.147 1.00 . B B . 45 GLU CB 1 1
6 17567 2 2 20 GLU CD C 13.092 -5.789 -5.839 1.00 . B B . 45 GLU CD 1 1
6 17568 2 2 20 GLU CG C 13.798 -4.453 -5.820 1.00 . B B . 45 GLU CG 1 1
6 17569 2 2 20 GLU H H 14.150 -1.883 -9.158 1.00 . B B . 45 GLU H 1 1
6 17570 2 2 20 GLU HA H 13.617 -1.775 -6.268 1.00 . B B . 45 GLU HA 1 1
6 17571 2 2 20 GLU HB2 H 12.657 -3.763 -7.469 1.00 . B B . 45 GLU HB2 1 1
6 17572 2 2 20 GLU HB3 H 14.300 -4.243 -7.868 1.00 . B B . 45 GLU HB3 1 1
6 17573 2 2 20 GLU HG2 H 14.842 -4.617 -5.599 1.00 . B B . 45 GLU HG2 1 1
6 17574 2 2 20 GLU HG3 H 13.358 -3.837 -5.049 1.00 . B B . 45 GLU HG3 1 1
6 17575 2 2 20 GLU N N 13.772 -1.572 -8.308 1.00 . B B . 45 GLU N 1 1
6 17576 2 2 20 GLU O O 16.423 -2.706 -7.633 1.00 . B B . 45 GLU O 1 1
6 17577 2 2 20 GLU OE1 O 13.547 -6.692 -6.571 1.00 . B B . 45 GLU OE1 1 1
6 17578 2 2 20 GLU OE2 O 12.073 -5.940 -5.127 1.00 . B B . 45 GLU OE2 1 1
6 17579 2 2 21 PHE C C 17.881 -2.387 -4.471 1.00 . B B . 46 PHE C 1 1
6 17580 2 2 21 PHE CA C 17.433 -1.327 -5.472 1.00 . B B . 46 PHE CA 1 1
6 17581 2 2 21 PHE CB C 17.701 0.074 -4.917 1.00 . B B . 46 PHE CB 1 1
6 17582 2 2 21 PHE CD1 C 18.357 1.601 -6.798 1.00 . B B . 46 PHE CD1 1 1
6 17583 2 2 21 PHE CD2 C 16.159 1.801 -5.892 1.00 . B B . 46 PHE CD2 1 1
6 17584 2 2 21 PHE CE1 C 18.083 2.618 -7.695 1.00 . B B . 46 PHE CE1 1 1
6 17585 2 2 21 PHE CE2 C 15.879 2.816 -6.787 1.00 . B B . 46 PHE CE2 1 1
6 17586 2 2 21 PHE CG C 17.399 1.181 -5.888 1.00 . B B . 46 PHE CG 1 1
6 17587 2 2 21 PHE CZ C 16.842 3.225 -7.689 1.00 . B B . 46 PHE CZ 1 1
6 17588 2 2 21 PHE H H 15.345 -1.103 -5.194 1.00 . B B . 46 PHE H 1 1
6 17589 2 2 21 PHE HA H 17.993 -1.453 -6.387 1.00 . B B . 46 PHE HA 1 1
6 17590 2 2 21 PHE HB2 H 17.092 0.229 -4.040 1.00 . B B . 46 PHE HB2 1 1
6 17591 2 2 21 PHE HB3 H 18.743 0.147 -4.643 1.00 . B B . 46 PHE HB3 1 1
6 17592 2 2 21 PHE HD1 H 19.328 1.127 -6.801 1.00 . B B . 46 PHE HD1 1 1
6 17593 2 2 21 PHE HD2 H 15.404 1.481 -5.187 1.00 . B B . 46 PHE HD2 1 1
6 17594 2 2 21 PHE HE1 H 18.838 2.936 -8.399 1.00 . B B . 46 PHE HE1 1 1
6 17595 2 2 21 PHE HE2 H 14.909 3.290 -6.783 1.00 . B B . 46 PHE HE2 1 1
6 17596 2 2 21 PHE HZ H 16.625 4.019 -8.388 1.00 . B B . 46 PHE HZ 1 1
6 17597 2 2 21 PHE N N 16.023 -1.490 -5.791 1.00 . B B . 46 PHE N 1 1
6 17598 2 2 21 PHE O O 17.051 -3.101 -3.901 1.00 . B B . 46 PHE O 1 1
6 17599 2 2 22 ALA C C 20.767 -2.805 -2.414 1.00 . B B . 47 ALA C 1 1
6 17600 2 2 22 ALA CA C 19.742 -3.461 -3.338 1.00 . B B . 47 ALA CA 1 1
6 17601 2 2 22 ALA CB C 20.365 -4.610 -4.119 1.00 . B B . 47 ALA CB 1 1
6 17602 2 2 22 ALA H H 19.797 -1.880 -4.741 1.00 . B B . 47 ALA H 1 1
6 17603 2 2 22 ALA HA H 18.932 -3.856 -2.742 1.00 . B B . 47 ALA HA 1 1
6 17604 2 2 22 ALA HB1 H 20.765 -5.340 -3.432 1.00 . B B . 47 ALA HB1 1 1
6 17605 2 2 22 ALA HB2 H 21.161 -4.231 -4.744 1.00 . B B . 47 ALA HB2 1 1
6 17606 2 2 22 ALA HB3 H 19.609 -5.073 -4.740 1.00 . B B . 47 ALA HB3 1 1
6 17607 2 2 22 ALA N N 19.187 -2.484 -4.262 1.00 . B B . 47 ALA N 1 1
6 17608 2 2 22 ALA O O 21.793 -2.293 -2.868 1.00 . B B . 47 ALA O 1 1
6 17609 2 2 23 VAL C C 21.576 -3.126 1.071 1.00 . B B . 48 VAL C 1 1
6 17610 2 2 23 VAL CA C 21.379 -2.208 -0.133 1.00 . B B . 48 VAL CA 1 1
6 17611 2 2 23 VAL CB C 20.841 -0.843 0.360 1.00 . B B . 48 VAL CB 1 1
6 17612 2 2 23 VAL CG1 C 21.182 0.263 -0.629 1.00 . B B . 48 VAL CG1 1 1
6 17613 2 2 23 VAL CG2 C 19.337 -0.909 0.597 1.00 . B B . 48 VAL CG2 1 1
6 17614 2 2 23 VAL H H 19.660 -3.257 -0.810 1.00 . B B . 48 VAL H 1 1
6 17615 2 2 23 VAL HA H 22.335 -2.044 -0.608 1.00 . B B . 48 VAL HA 1 1
6 17616 2 2 23 VAL HB H 21.320 -0.610 1.300 1.00 . B B . 48 VAL HB 1 1
6 17617 2 2 23 VAL HG11 H 22.253 0.315 -0.752 1.00 . B B . 48 VAL HG11 1 1
6 17618 2 2 23 VAL HG12 H 20.819 1.208 -0.253 1.00 . B B . 48 VAL HG12 1 1
6 17619 2 2 23 VAL HG13 H 20.720 0.051 -1.581 1.00 . B B . 48 VAL HG13 1 1
6 17620 2 2 23 VAL HG21 H 18.986 0.049 0.954 1.00 . B B . 48 VAL HG21 1 1
6 17621 2 2 23 VAL HG22 H 19.124 -1.669 1.333 1.00 . B B . 48 VAL HG22 1 1
6 17622 2 2 23 VAL HG23 H 18.841 -1.154 -0.329 1.00 . B B . 48 VAL HG23 1 1
6 17623 2 2 23 VAL N N 20.486 -2.817 -1.118 1.00 . B B . 48 VAL N 1 1
6 17624 2 2 23 VAL O O 20.710 -3.946 1.375 1.00 . B B . 48 VAL O 1 1
6 17625 2 2 24 PRO C C 22.076 -3.572 4.104 1.00 . B B . 49 PRO C 1 1
6 17626 2 2 24 PRO CA C 23.031 -3.837 2.940 1.00 . B B . 49 PRO CA 1 1
6 17627 2 2 24 PRO CB C 24.455 -3.417 3.322 1.00 . B B . 49 PRO CB 1 1
6 17628 2 2 24 PRO CD C 23.849 -2.126 1.411 1.00 . B B . 49 PRO CD 1 1
6 17629 2 2 24 PRO CG C 25.014 -2.764 2.108 1.00 . B B . 49 PRO CG 1 1
6 17630 2 2 24 PRO HA H 23.017 -4.892 2.705 1.00 . B B . 49 PRO HA 1 1
6 17631 2 2 24 PRO HB2 H 24.420 -2.724 4.153 1.00 . B B . 49 PRO HB2 1 1
6 17632 2 2 24 PRO HB3 H 25.041 -4.284 3.581 1.00 . B B . 49 PRO HB3 1 1
6 17633 2 2 24 PRO HD2 H 23.680 -1.127 1.789 1.00 . B B . 49 PRO HD2 1 1
6 17634 2 2 24 PRO HD3 H 24.015 -2.107 0.346 1.00 . B B . 49 PRO HD3 1 1
6 17635 2 2 24 PRO HG2 H 25.741 -2.015 2.396 1.00 . B B . 49 PRO HG2 1 1
6 17636 2 2 24 PRO HG3 H 25.467 -3.503 1.466 1.00 . B B . 49 PRO HG3 1 1
6 17637 2 2 24 PRO N N 22.731 -3.021 1.755 1.00 . B B . 49 PRO N 1 1
6 17638 2 2 24 PRO O O 21.439 -2.519 4.179 1.00 . B B . 49 PRO O 1 1
6 17639 2 2 25 GLU C C 21.721 -3.544 7.295 1.00 . B B . 50 GLU C 1 1
6 17640 2 2 25 GLU CA C 21.119 -4.416 6.189 1.00 . B B . 50 GLU CA 1 1
6 17641 2 2 25 GLU CB C 20.821 -5.808 6.763 1.00 . B B . 50 GLU CB 1 1
6 17642 2 2 25 GLU CD C 19.461 -7.926 6.524 1.00 . B B . 50 GLU CD 1 1
6 17643 2 2 25 GLU CG C 20.064 -6.727 5.816 1.00 . B B . 50 GLU CG 1 1
6 17644 2 2 25 GLU H H 22.551 -5.332 4.920 1.00 . B B . 50 GLU H 1 1
6 17645 2 2 25 GLU HA H 20.192 -3.969 5.861 1.00 . B B . 50 GLU HA 1 1
6 17646 2 2 25 GLU HB2 H 21.755 -6.287 7.019 1.00 . B B . 50 GLU HB2 1 1
6 17647 2 2 25 GLU HB3 H 20.233 -5.691 7.661 1.00 . B B . 50 GLU HB3 1 1
6 17648 2 2 25 GLU HG2 H 19.270 -6.166 5.349 1.00 . B B . 50 GLU HG2 1 1
6 17649 2 2 25 GLU HG3 H 20.746 -7.081 5.057 1.00 . B B . 50 GLU HG3 1 1
6 17650 2 2 25 GLU N N 22.002 -4.523 5.028 1.00 . B B . 50 GLU N 1 1
6 17651 2 2 25 GLU O O 21.421 -3.742 8.471 1.00 . B B . 50 GLU O 1 1
6 17652 2 2 25 GLU OE1 O 20.183 -8.601 7.289 1.00 . B B . 50 GLU OE1 1 1
6 17653 2 2 25 GLU OE2 O 18.256 -8.194 6.328 1.00 . B B . 50 GLU OE2 1 1
6 17654 2 2 26 ASN C C 23.407 -0.302 7.392 1.00 . B B . 51 ASN C 1 1
6 17655 2 2 26 ASN CA C 23.178 -1.711 7.929 1.00 . B B . 51 ASN CA 1 1
6 17656 2 2 26 ASN CB C 24.496 -2.299 8.446 1.00 . B B . 51 ASN CB 1 1
6 17657 2 2 26 ASN CG C 25.521 -2.576 7.355 1.00 . B B . 51 ASN CG 1 1
6 17658 2 2 26 ASN H H 22.779 -2.469 5.983 1.00 . B B . 51 ASN H 1 1
6 17659 2 2 26 ASN HA H 22.488 -1.643 8.759 1.00 . B B . 51 ASN HA 1 1
6 17660 2 2 26 ASN HB2 H 24.933 -1.608 9.147 1.00 . B B . 51 ASN HB2 1 1
6 17661 2 2 26 ASN HB3 H 24.285 -3.229 8.952 1.00 . B B . 51 ASN HB3 1 1
6 17662 2 2 26 ASN HD21 H 26.320 -4.010 8.475 1.00 . B B . 51 ASN HD21 1 1
6 17663 2 2 26 ASN HD22 H 27.069 -3.746 6.933 1.00 . B B . 51 ASN HD22 1 1
6 17664 2 2 26 ASN N N 22.563 -2.586 6.932 1.00 . B B . 51 ASN N 1 1
6 17665 2 2 26 ASN ND2 N 26.391 -3.535 7.611 1.00 . B B . 51 ASN ND2 1 1
6 17666 2 2 26 ASN O O 23.997 0.542 8.074 1.00 . B B . 51 ASN O 1 1
6 17667 2 2 26 ASN OD1 O 25.545 -1.933 6.306 1.00 . B B . 51 ASN OD1 1 1
6 17668 2 2 27 SER C C 22.080 2.247 6.138 1.00 . B B . 52 SER C 1 1
6 17669 2 2 27 SER CA C 23.103 1.268 5.576 1.00 . B B . 52 SER CA 1 1
6 17670 2 2 27 SER CB C 22.969 1.167 4.059 1.00 . B B . 52 SER CB 1 1
6 17671 2 2 27 SER H H 22.475 -0.744 5.683 1.00 . B B . 52 SER H 1 1
6 17672 2 2 27 SER HA H 24.095 1.622 5.817 1.00 . B B . 52 SER HA 1 1
6 17673 2 2 27 SER HB2 H 21.930 1.035 3.795 1.00 . B B . 52 SER HB2 1 1
6 17674 2 2 27 SER HB3 H 23.345 2.070 3.601 1.00 . B B . 52 SER HB3 1 1
6 17675 2 2 27 SER HG H 24.622 0.131 3.883 1.00 . B B . 52 SER HG 1 1
6 17676 2 2 27 SER N N 22.940 -0.043 6.181 1.00 . B B . 52 SER N 1 1
6 17677 2 2 27 SER O O 21.020 1.846 6.623 1.00 . B B . 52 SER O 1 1
6 17678 2 2 27 SER OG O 23.710 0.065 3.572 1.00 . B B . 52 SER OG 1 1
6 17679 2 2 28 SER C C 20.632 5.079 5.474 1.00 . B B . 53 SER C 1 1
6 17680 2 2 28 SER CA C 21.534 4.563 6.593 1.00 . B B . 53 SER CA 1 1
6 17681 2 2 28 SER CB C 22.364 5.702 7.189 1.00 . B B . 53 SER CB 1 1
6 17682 2 2 28 SER H H 23.285 3.777 5.718 1.00 . B B . 53 SER H 1 1
6 17683 2 2 28 SER HA H 20.917 4.133 7.368 1.00 . B B . 53 SER HA 1 1
6 17684 2 2 28 SER HB2 H 22.808 6.280 6.392 1.00 . B B . 53 SER HB2 1 1
6 17685 2 2 28 SER HB3 H 21.725 6.340 7.783 1.00 . B B . 53 SER HB3 1 1
6 17686 2 2 28 SER HG H 24.249 5.535 7.712 1.00 . B B . 53 SER HG 1 1
6 17687 2 2 28 SER N N 22.415 3.525 6.094 1.00 . B B . 53 SER N 1 1
6 17688 2 2 28 SER O O 20.971 4.979 4.293 1.00 . B B . 53 SER O 1 1
6 17689 2 2 28 SER OG O 23.399 5.193 8.016 1.00 . B B . 53 SER OG 1 1
6 17690 2 2 29 VAL C C 19.147 7.283 4.066 1.00 . B B . 54 VAL C 1 1
6 17691 2 2 29 VAL CA C 18.527 6.163 4.891 1.00 . B B . 54 VAL CA 1 1
6 17692 2 2 29 VAL CB C 17.253 6.696 5.578 1.00 . B B . 54 VAL CB 1 1
6 17693 2 2 29 VAL CG1 C 16.117 6.823 4.575 1.00 . B B . 54 VAL CG1 1 1
6 17694 2 2 29 VAL CG2 C 16.855 5.802 6.740 1.00 . B B . 54 VAL CG2 1 1
6 17695 2 2 29 VAL H H 19.290 5.714 6.813 1.00 . B B . 54 VAL H 1 1
6 17696 2 2 29 VAL HA H 18.246 5.354 4.231 1.00 . B B . 54 VAL HA 1 1
6 17697 2 2 29 VAL HB H 17.469 7.680 5.967 1.00 . B B . 54 VAL HB 1 1
6 17698 2 2 29 VAL HG11 H 15.237 7.200 5.074 1.00 . B B . 54 VAL HG11 1 1
6 17699 2 2 29 VAL HG12 H 15.903 5.853 4.154 1.00 . B B . 54 VAL HG12 1 1
6 17700 2 2 29 VAL HG13 H 16.405 7.503 3.788 1.00 . B B . 54 VAL HG13 1 1
6 17701 2 2 29 VAL HG21 H 17.009 4.772 6.469 1.00 . B B . 54 VAL HG21 1 1
6 17702 2 2 29 VAL HG22 H 15.811 5.961 6.978 1.00 . B B . 54 VAL HG22 1 1
6 17703 2 2 29 VAL HG23 H 17.459 6.043 7.601 1.00 . B B . 54 VAL HG23 1 1
6 17704 2 2 29 VAL N N 19.489 5.640 5.854 1.00 . B B . 54 VAL N 1 1
6 17705 2 2 29 VAL O O 18.937 7.363 2.858 1.00 . B B . 54 VAL O 1 1
6 17706 2 2 30 GLN C C 21.541 8.761 2.969 1.00 . B B . 55 GLN C 1 1
6 17707 2 2 30 GLN CA C 20.592 9.252 4.064 1.00 . B B . 55 GLN CA 1 1
6 17708 2 2 30 GLN CB C 21.352 10.102 5.085 1.00 . B B . 55 GLN CB 1 1
6 17709 2 2 30 GLN CD C 21.136 11.875 6.875 1.00 . B B . 55 GLN CD 1 1
6 17710 2 2 30 GLN CG C 20.536 11.267 5.623 1.00 . B B . 55 GLN CG 1 1
6 17711 2 2 30 GLN H H 20.046 8.013 5.696 1.00 . B B . 55 GLN H 1 1
6 17712 2 2 30 GLN HA H 19.826 9.862 3.607 1.00 . B B . 55 GLN HA 1 1
6 17713 2 2 30 GLN HB2 H 21.643 9.477 5.916 1.00 . B B . 55 GLN HB2 1 1
6 17714 2 2 30 GLN HB3 H 22.242 10.500 4.616 1.00 . B B . 55 GLN HB3 1 1
6 17715 2 2 30 GLN HE21 H 19.330 12.448 7.496 1.00 . B B . 55 GLN HE21 1 1
6 17716 2 2 30 GLN HE22 H 20.659 12.848 8.537 1.00 . B B . 55 GLN HE22 1 1
6 17717 2 2 30 GLN HG2 H 20.481 12.033 4.864 1.00 . B B . 55 GLN HG2 1 1
6 17718 2 2 30 GLN HG3 H 19.539 10.916 5.850 1.00 . B B . 55 GLN HG3 1 1
6 17719 2 2 30 GLN N N 19.926 8.134 4.728 1.00 . B B . 55 GLN N 1 1
6 17720 2 2 30 GLN NE2 N 20.294 12.445 7.721 1.00 . B B . 55 GLN NE2 1 1
6 17721 2 2 30 GLN O O 21.745 9.438 1.959 1.00 . B B . 55 GLN O 1 1
6 17722 2 2 30 GLN OE1 O 22.350 11.840 7.078 1.00 . B B . 55 GLN OE1 1 1
6 17723 2 2 31 GLN C C 22.240 6.492 0.980 1.00 . B B . 56 GLN C 1 1
6 17724 2 2 31 GLN CA C 23.015 6.978 2.201 1.00 . B B . 56 GLN CA 1 1
6 17725 2 2 31 GLN CB C 23.776 5.812 2.847 1.00 . B B . 56 GLN CB 1 1
6 17726 2 2 31 GLN CD C 26.015 5.985 1.682 1.00 . B B . 56 GLN CD 1 1
6 17727 2 2 31 GLN CG C 24.780 5.137 1.922 1.00 . B B . 56 GLN CG 1 1
6 17728 2 2 31 GLN H H 21.891 7.078 3.986 1.00 . B B . 56 GLN H 1 1
6 17729 2 2 31 GLN HA H 23.718 7.737 1.894 1.00 . B B . 56 GLN HA 1 1
6 17730 2 2 31 GLN HB2 H 24.310 6.183 3.709 1.00 . B B . 56 GLN HB2 1 1
6 17731 2 2 31 GLN HB3 H 23.062 5.067 3.173 1.00 . B B . 56 GLN HB3 1 1
6 17732 2 2 31 GLN HE21 H 25.218 6.746 0.029 1.00 . B B . 56 GLN HE21 1 1
6 17733 2 2 31 GLN HE22 H 26.798 7.318 0.438 1.00 . B B . 56 GLN HE22 1 1
6 17734 2 2 31 GLN HG2 H 25.084 4.201 2.364 1.00 . B B . 56 GLN HG2 1 1
6 17735 2 2 31 GLN HG3 H 24.301 4.946 0.971 1.00 . B B . 56 GLN HG3 1 1
6 17736 2 2 31 GLN N N 22.100 7.572 3.167 1.00 . B B . 56 GLN N 1 1
6 17737 2 2 31 GLN NE2 N 26.008 6.761 0.609 1.00 . B B . 56 GLN NE2 1 1
6 17738 2 2 31 GLN O O 22.688 6.645 -0.158 1.00 . B B . 56 GLN O 1 1
6 17739 2 2 31 GLN OE1 O 26.974 5.931 2.452 1.00 . B B . 56 GLN OE1 1 1
6 17740 2 2 32 PHE C C 19.555 6.545 -0.592 1.00 . B B . 57 PHE C 1 1
6 17741 2 2 32 PHE CA C 20.220 5.404 0.169 1.00 . B B . 57 PHE CA 1 1
6 17742 2 2 32 PHE CB C 19.159 4.464 0.747 1.00 . B B . 57 PHE CB 1 1
6 17743 2 2 32 PHE CD1 C 18.830 3.021 -1.281 1.00 . B B . 57 PHE CD1 1 1
6 17744 2 2 32 PHE CD2 C 16.911 4.022 -0.285 1.00 . B B . 57 PHE CD2 1 1
6 17745 2 2 32 PHE CE1 C 18.030 2.430 -2.239 1.00 . B B . 57 PHE CE1 1 1
6 17746 2 2 32 PHE CE2 C 16.105 3.434 -1.240 1.00 . B B . 57 PHE CE2 1 1
6 17747 2 2 32 PHE CG C 18.282 3.824 -0.294 1.00 . B B . 57 PHE CG 1 1
6 17748 2 2 32 PHE CZ C 16.665 2.638 -2.219 1.00 . B B . 57 PHE CZ 1 1
6 17749 2 2 32 PHE H H 20.774 5.830 2.165 1.00 . B B . 57 PHE H 1 1
6 17750 2 2 32 PHE HA H 20.844 4.849 -0.514 1.00 . B B . 57 PHE HA 1 1
6 17751 2 2 32 PHE HB2 H 19.650 3.674 1.296 1.00 . B B . 57 PHE HB2 1 1
6 17752 2 2 32 PHE HB3 H 18.525 5.024 1.421 1.00 . B B . 57 PHE HB3 1 1
6 17753 2 2 32 PHE HD1 H 19.898 2.858 -1.297 1.00 . B B . 57 PHE HD1 1 1
6 17754 2 2 32 PHE HD2 H 16.470 4.645 0.481 1.00 . B B . 57 PHE HD2 1 1
6 17755 2 2 32 PHE HE1 H 18.472 1.807 -3.002 1.00 . B B . 57 PHE HE1 1 1
6 17756 2 2 32 PHE HE2 H 15.037 3.597 -1.224 1.00 . B B . 57 PHE HE2 1 1
6 17757 2 2 32 PHE HZ H 16.037 2.178 -2.966 1.00 . B B . 57 PHE HZ 1 1
6 17758 2 2 32 PHE N N 21.070 5.917 1.233 1.00 . B B . 57 PHE N 1 1
6 17759 2 2 32 PHE O O 19.416 6.487 -1.812 1.00 . B B . 57 PHE O 1 1
6 17760 2 2 33 LYS C C 19.378 9.336 -1.558 1.00 . B B . 58 LYS C 1 1
6 17761 2 2 33 LYS CA C 18.504 8.747 -0.456 1.00 . B B . 58 LYS CA 1 1
6 17762 2 2 33 LYS CB C 18.224 9.812 0.610 1.00 . B B . 58 LYS CB 1 1
6 17763 2 2 33 LYS CD C 16.869 10.512 2.610 1.00 . B B . 58 LYS CD 1 1
6 17764 2 2 33 LYS CE C 16.354 11.862 2.130 1.00 . B B . 58 LYS CE 1 1
6 17765 2 2 33 LYS CG C 17.003 9.515 1.467 1.00 . B B . 58 LYS CG 1 1
6 17766 2 2 33 LYS H H 19.269 7.548 1.115 1.00 . B B . 58 LYS H 1 1
6 17767 2 2 33 LYS HA H 17.568 8.425 -0.887 1.00 . B B . 58 LYS HA 1 1
6 17768 2 2 33 LYS HB2 H 19.082 9.890 1.262 1.00 . B B . 58 LYS HB2 1 1
6 17769 2 2 33 LYS HB3 H 18.070 10.763 0.121 1.00 . B B . 58 LYS HB3 1 1
6 17770 2 2 33 LYS HD2 H 16.180 10.114 3.340 1.00 . B B . 58 LYS HD2 1 1
6 17771 2 2 33 LYS HD3 H 17.839 10.648 3.067 1.00 . B B . 58 LYS HD3 1 1
6 17772 2 2 33 LYS HE2 H 16.879 12.135 1.226 1.00 . B B . 58 LYS HE2 1 1
6 17773 2 2 33 LYS HE3 H 15.298 11.777 1.921 1.00 . B B . 58 LYS HE3 1 1
6 17774 2 2 33 LYS HG2 H 16.120 9.568 0.847 1.00 . B B . 58 LYS HG2 1 1
6 17775 2 2 33 LYS HG3 H 17.099 8.519 1.875 1.00 . B B . 58 LYS HG3 1 1
6 17776 2 2 33 LYS HZ1 H 16.050 13.793 2.876 1.00 . B B . 58 LYS HZ1 1 1
6 17777 2 2 33 LYS HZ2 H 17.571 13.156 3.226 1.00 . B B . 58 LYS HZ2 1 1
6 17778 2 2 33 LYS HZ3 H 16.215 12.615 4.085 1.00 . B B . 58 LYS HZ3 1 1
6 17779 2 2 33 LYS N N 19.147 7.578 0.140 1.00 . B B . 58 LYS N 1 1
6 17780 2 2 33 LYS NZ N 16.560 12.931 3.147 1.00 . B B . 58 LYS NZ 1 1
6 17781 2 2 33 LYS O O 18.901 9.619 -2.660 1.00 . B B . 58 LYS O 1 1
6 17782 2 2 34 GLU C C 21.708 9.177 -3.469 1.00 . B B . 59 GLU C 1 1
6 17783 2 2 34 GLU CA C 21.621 10.034 -2.210 1.00 . B B . 59 GLU CA 1 1
6 17784 2 2 34 GLU CB C 23.001 10.141 -1.565 1.00 . B B . 59 GLU CB 1 1
6 17785 2 2 34 GLU CD C 24.603 11.650 -0.357 1.00 . B B . 59 GLU CD 1 1
6 17786 2 2 34 GLU CG C 23.153 11.332 -0.640 1.00 . B B . 59 GLU CG 1 1
6 17787 2 2 34 GLU H H 20.975 9.217 -0.368 1.00 . B B . 59 GLU H 1 1
6 17788 2 2 34 GLU HA H 21.283 11.021 -2.485 1.00 . B B . 59 GLU HA 1 1
6 17789 2 2 34 GLU HB2 H 23.189 9.243 -0.992 1.00 . B B . 59 GLU HB2 1 1
6 17790 2 2 34 GLU HB3 H 23.743 10.220 -2.344 1.00 . B B . 59 GLU HB3 1 1
6 17791 2 2 34 GLU HG2 H 22.692 12.191 -1.099 1.00 . B B . 59 GLU HG2 1 1
6 17792 2 2 34 GLU HG3 H 22.657 11.111 0.295 1.00 . B B . 59 GLU HG3 1 1
6 17793 2 2 34 GLU N N 20.663 9.484 -1.258 1.00 . B B . 59 GLU N 1 1
6 17794 2 2 34 GLU O O 21.912 9.692 -4.567 1.00 . B B . 59 GLU O 1 1
6 17795 2 2 34 GLU OE1 O 25.340 11.963 -1.317 1.00 . B B . 59 GLU OE1 1 1
6 17796 2 2 34 GLU OE2 O 25.016 11.574 0.821 1.00 . B B . 59 GLU OE2 1 1
6 17797 2 2 35 ALA C C 20.428 7.147 -5.365 1.00 . B B . 60 ALA C 1 1
6 17798 2 2 35 ALA CA C 21.609 6.945 -4.424 1.00 . B B . 60 ALA CA 1 1
6 17799 2 2 35 ALA CB C 21.650 5.509 -3.929 1.00 . B B . 60 ALA CB 1 1
6 17800 2 2 35 ALA H H 21.370 7.520 -2.403 1.00 . B B . 60 ALA H 1 1
6 17801 2 2 35 ALA HA H 22.522 7.143 -4.963 1.00 . B B . 60 ALA HA 1 1
6 17802 2 2 35 ALA HB1 H 21.872 4.850 -4.754 1.00 . B B . 60 ALA HB1 1 1
6 17803 2 2 35 ALA HB2 H 20.691 5.247 -3.509 1.00 . B B . 60 ALA HB2 1 1
6 17804 2 2 35 ALA HB3 H 22.413 5.410 -3.173 1.00 . B B . 60 ALA HB3 1 1
6 17805 2 2 35 ALA N N 21.544 7.870 -3.303 1.00 . B B . 60 ALA N 1 1
6 17806 2 2 35 ALA O O 20.577 7.084 -6.587 1.00 . B B . 60 ALA O 1 1
6 17807 2 2 36 ILE C C 18.186 8.884 -6.427 1.00 . B B . 61 ILE C 1 1
6 17808 2 2 36 ILE CA C 18.054 7.619 -5.585 1.00 . B B . 61 ILE CA 1 1
6 17809 2 2 36 ILE CB C 16.794 7.737 -4.700 1.00 . B B . 61 ILE CB 1 1
6 17810 2 2 36 ILE CD1 C 15.634 6.759 -2.649 1.00 . B B . 61 ILE CD1 1 1
6 17811 2 2 36 ILE CG1 C 16.761 6.620 -3.652 1.00 . B B . 61 ILE CG1 1 1
6 17812 2 2 36 ILE CG2 C 15.542 7.685 -5.567 1.00 . B B . 61 ILE CG2 1 1
6 17813 2 2 36 ILE H H 19.202 7.449 -3.815 1.00 . B B . 61 ILE H 1 1
6 17814 2 2 36 ILE HA H 17.930 6.771 -6.247 1.00 . B B . 61 ILE HA 1 1
6 17815 2 2 36 ILE HB H 16.820 8.695 -4.201 1.00 . B B . 61 ILE HB 1 1
6 17816 2 2 36 ILE HD11 H 15.641 7.754 -2.231 1.00 . B B . 61 ILE HD11 1 1
6 17817 2 2 36 ILE HD12 H 15.766 6.034 -1.860 1.00 . B B . 61 ILE HD12 1 1
6 17818 2 2 36 ILE HD13 H 14.690 6.585 -3.144 1.00 . B B . 61 ILE HD13 1 1
6 17819 2 2 36 ILE HG12 H 16.642 5.672 -4.151 1.00 . B B . 61 ILE HG12 1 1
6 17820 2 2 36 ILE HG13 H 17.694 6.619 -3.105 1.00 . B B . 61 ILE HG13 1 1
6 17821 2 2 36 ILE HG21 H 14.666 7.766 -4.940 1.00 . B B . 61 ILE HG21 1 1
6 17822 2 2 36 ILE HG22 H 15.516 6.749 -6.102 1.00 . B B . 61 ILE HG22 1 1
6 17823 2 2 36 ILE HG23 H 15.559 8.505 -6.272 1.00 . B B . 61 ILE HG23 1 1
6 17824 2 2 36 ILE N N 19.257 7.404 -4.794 1.00 . B B . 61 ILE N 1 1
6 17825 2 2 36 ILE O O 17.887 8.884 -7.617 1.00 . B B . 61 ILE O 1 1
6 17826 2 2 37 SER C C 19.920 11.138 -7.560 1.00 . B B . 62 SER C 1 1
6 17827 2 2 37 SER CA C 18.815 11.221 -6.507 1.00 . B B . 62 SER CA 1 1
6 17828 2 2 37 SER CB C 19.139 12.314 -5.496 1.00 . B B . 62 SER CB 1 1
6 17829 2 2 37 SER H H 18.888 9.902 -4.855 1.00 . B B . 62 SER H 1 1
6 17830 2 2 37 SER HA H 17.882 11.458 -6.992 1.00 . B B . 62 SER HA 1 1
6 17831 2 2 37 SER HB2 H 20.206 12.356 -5.336 1.00 . B B . 62 SER HB2 1 1
6 17832 2 2 37 SER HB3 H 18.790 13.264 -5.868 1.00 . B B . 62 SER HB3 1 1
6 17833 2 2 37 SER HG H 17.663 12.532 -4.228 1.00 . B B . 62 SER HG 1 1
6 17834 2 2 37 SER N N 18.653 9.955 -5.810 1.00 . B B . 62 SER N 1 1
6 17835 2 2 37 SER O O 19.858 11.798 -8.597 1.00 . B B . 62 SER O 1 1
6 17836 2 2 37 SER OG O 18.497 12.045 -4.262 1.00 . B B . 62 SER OG 1 1
6 17837 2 2 38 LYS C C 21.733 9.215 -9.382 1.00 . B B . 63 LYS C 1 1
6 17838 2 2 38 LYS CA C 22.043 10.141 -8.200 1.00 . B B . 63 LYS CA 1 1
6 17839 2 2 38 LYS CB C 23.247 9.599 -7.423 1.00 . B B . 63 LYS CB 1 1
6 17840 2 2 38 LYS CD C 25.034 11.096 -8.352 1.00 . B B . 63 LYS CD 1 1
6 17841 2 2 38 LYS CE C 26.358 11.157 -9.094 1.00 . B B . 63 LYS CE 1 1
6 17842 2 2 38 LYS CG C 24.558 9.664 -8.189 1.00 . B B . 63 LYS CG 1 1
6 17843 2 2 38 LYS H H 20.881 9.767 -6.473 1.00 . B B . 63 LYS H 1 1
6 17844 2 2 38 LYS HA H 22.292 11.119 -8.585 1.00 . B B . 63 LYS HA 1 1
6 17845 2 2 38 LYS HB2 H 23.361 10.171 -6.515 1.00 . B B . 63 LYS HB2 1 1
6 17846 2 2 38 LYS HB3 H 23.056 8.568 -7.167 1.00 . B B . 63 LYS HB3 1 1
6 17847 2 2 38 LYS HD2 H 24.295 11.651 -8.908 1.00 . B B . 63 LYS HD2 1 1
6 17848 2 2 38 LYS HD3 H 25.159 11.537 -7.374 1.00 . B B . 63 LYS HD3 1 1
6 17849 2 2 38 LYS HE2 H 27.153 10.940 -8.398 1.00 . B B . 63 LYS HE2 1 1
6 17850 2 2 38 LYS HE3 H 26.352 10.416 -9.877 1.00 . B B . 63 LYS HE3 1 1
6 17851 2 2 38 LYS HG2 H 25.307 9.103 -7.651 1.00 . B B . 63 LYS HG2 1 1
6 17852 2 2 38 LYS HG3 H 24.413 9.227 -9.167 1.00 . B B . 63 LYS HG3 1 1
6 17853 2 2 38 LYS HZ1 H 27.465 12.480 -10.266 1.00 . B B . 63 LYS HZ1 1 1
6 17854 2 2 38 LYS HZ2 H 26.700 13.210 -8.948 1.00 . B B . 63 LYS HZ2 1 1
6 17855 2 2 38 LYS HZ3 H 25.799 12.758 -10.305 1.00 . B B . 63 LYS HZ3 1 1
6 17856 2 2 38 LYS N N 20.909 10.296 -7.300 1.00 . B B . 63 LYS N 1 1
6 17857 2 2 38 LYS NZ N 26.595 12.494 -9.695 1.00 . B B . 63 LYS NZ 1 1
6 17858 2 2 38 LYS O O 22.115 9.505 -10.519 1.00 . B B . 63 LYS O 1 1
6 17859 2 2 39 ARG C C 19.380 7.358 -10.840 1.00 . B B . 64 ARG C 1 1
6 17860 2 2 39 ARG CA C 20.737 7.133 -10.164 1.00 . B B . 64 ARG CA 1 1
6 17861 2 2 39 ARG CB C 20.784 5.718 -9.585 1.00 . B B . 64 ARG CB 1 1
6 17862 2 2 39 ARG CD C 23.108 4.989 -10.246 1.00 . B B . 64 ARG CD 1 1
6 17863 2 2 39 ARG CG C 22.163 5.300 -9.093 1.00 . B B . 64 ARG CG 1 1
6 17864 2 2 39 ARG CZ C 25.398 5.749 -9.689 1.00 . B B . 64 ARG CZ 1 1
6 17865 2 2 39 ARG H H 20.730 7.945 -8.200 1.00 . B B . 64 ARG H 1 1
6 17866 2 2 39 ARG HA H 21.505 7.217 -10.916 1.00 . B B . 64 ARG HA 1 1
6 17867 2 2 39 ARG HB2 H 20.097 5.660 -8.755 1.00 . B B . 64 ARG HB2 1 1
6 17868 2 2 39 ARG HB3 H 20.472 5.020 -10.347 1.00 . B B . 64 ARG HB3 1 1
6 17869 2 2 39 ARG HD2 H 23.494 3.991 -10.118 1.00 . B B . 64 ARG HD2 1 1
6 17870 2 2 39 ARG HD3 H 22.553 5.041 -11.174 1.00 . B B . 64 ARG HD3 1 1
6 17871 2 2 39 ARG HE H 24.110 6.731 -10.870 1.00 . B B . 64 ARG HE 1 1
6 17872 2 2 39 ARG HG2 H 22.583 6.105 -8.508 1.00 . B B . 64 ARG HG2 1 1
6 17873 2 2 39 ARG HG3 H 22.059 4.421 -8.476 1.00 . B B . 64 ARG HG3 1 1
6 17874 2 2 39 ARG HH11 H 24.857 3.945 -8.855 1.00 . B B . 64 ARG HH11 1 1
6 17875 2 2 39 ARG HH12 H 26.518 4.530 -8.458 1.00 . B B . 64 ARG HH12 1 1
6 17876 2 2 39 ARG HH21 H 26.213 7.505 -10.397 1.00 . B B . 64 ARG HH21 1 1
6 17877 2 2 39 ARG HH22 H 27.275 6.517 -9.326 1.00 . B B . 64 ARG HH22 1 1
6 17878 2 2 39 ARG N N 21.040 8.113 -9.119 1.00 . B B . 64 ARG N 1 1
6 17879 2 2 39 ARG NE N 24.230 5.927 -10.314 1.00 . B B . 64 ARG NE 1 1
6 17880 2 2 39 ARG NH1 N 25.605 4.667 -8.948 1.00 . B B . 64 ARG NH1 1 1
6 17881 2 2 39 ARG NH2 N 26.362 6.655 -9.812 1.00 . B B . 64 ARG NH2 1 1
6 17882 2 2 39 ARG O O 19.263 7.208 -12.053 1.00 . B B . 64 ARG O 1 1
6 17883 2 2 40 PHE C C 16.829 9.325 -11.158 1.00 . B B . 65 PHE C 1 1
6 17884 2 2 40 PHE CA C 17.023 7.906 -10.632 1.00 . B B . 65 PHE CA 1 1
6 17885 2 2 40 PHE CB C 15.947 7.580 -9.588 1.00 . B B . 65 PHE CB 1 1
6 17886 2 2 40 PHE CD1 C 14.239 6.966 -11.320 1.00 . B B . 65 PHE CD1 1 1
6 17887 2 2 40 PHE CD2 C 14.419 5.606 -9.371 1.00 . B B . 65 PHE CD2 1 1
6 17888 2 2 40 PHE CE1 C 13.227 6.161 -11.796 1.00 . B B . 65 PHE CE1 1 1
6 17889 2 2 40 PHE CE2 C 13.405 4.793 -9.842 1.00 . B B . 65 PHE CE2 1 1
6 17890 2 2 40 PHE CG C 14.846 6.699 -10.104 1.00 . B B . 65 PHE CG 1 1
6 17891 2 2 40 PHE CZ C 12.809 5.071 -11.058 1.00 . B B . 65 PHE CZ 1 1
6 17892 2 2 40 PHE H H 18.502 7.841 -9.106 1.00 . B B . 65 PHE H 1 1
6 17893 2 2 40 PHE HA H 16.918 7.224 -11.461 1.00 . B B . 65 PHE HA 1 1
6 17894 2 2 40 PHE HB2 H 16.406 7.074 -8.753 1.00 . B B . 65 PHE HB2 1 1
6 17895 2 2 40 PHE HB3 H 15.500 8.502 -9.243 1.00 . B B . 65 PHE HB3 1 1
6 17896 2 2 40 PHE HD1 H 14.566 7.815 -11.896 1.00 . B B . 65 PHE HD1 1 1
6 17897 2 2 40 PHE HD2 H 14.886 5.389 -8.422 1.00 . B B . 65 PHE HD2 1 1
6 17898 2 2 40 PHE HE1 H 12.763 6.381 -12.745 1.00 . B B . 65 PHE HE1 1 1
6 17899 2 2 40 PHE HE2 H 13.078 3.943 -9.260 1.00 . B B . 65 PHE HE2 1 1
6 17900 2 2 40 PHE HZ H 12.018 4.440 -11.431 1.00 . B B . 65 PHE HZ 1 1
6 17901 2 2 40 PHE N N 18.360 7.708 -10.069 1.00 . B B . 65 PHE N 1 1
6 17902 2 2 40 PHE O O 16.049 9.534 -12.084 1.00 . B B . 65 PHE O 1 1
6 17903 2 2 41 LYS C C 16.079 12.282 -10.592 1.00 . B B . 66 LYS C 1 1
6 17904 2 2 41 LYS CA C 17.444 11.698 -10.959 1.00 . B B . 66 LYS CA 1 1
6 17905 2 2 41 LYS CB C 17.693 11.876 -12.466 1.00 . B B . 66 LYS CB 1 1
6 17906 2 2 41 LYS CD C 19.241 11.339 -14.374 1.00 . B B . 66 LYS CD 1 1
6 17907 2 2 41 LYS CE C 18.498 12.350 -15.237 1.00 . B B . 66 LYS CE 1 1
6 17908 2 2 41 LYS CG C 19.135 11.668 -12.889 1.00 . B B . 66 LYS CG 1 1
6 17909 2 2 41 LYS H H 18.140 10.042 -9.830 1.00 . B B . 66 LYS H 1 1
6 17910 2 2 41 LYS HA H 18.204 12.240 -10.417 1.00 . B B . 66 LYS HA 1 1
6 17911 2 2 41 LYS HB2 H 17.080 11.167 -13.004 1.00 . B B . 66 LYS HB2 1 1
6 17912 2 2 41 LYS HB3 H 17.398 12.877 -12.748 1.00 . B B . 66 LYS HB3 1 1
6 17913 2 2 41 LYS HD2 H 20.282 11.341 -14.658 1.00 . B B . 66 LYS HD2 1 1
6 17914 2 2 41 LYS HD3 H 18.822 10.359 -14.545 1.00 . B B . 66 LYS HD3 1 1
6 17915 2 2 41 LYS HE2 H 17.460 12.360 -14.942 1.00 . B B . 66 LYS HE2 1 1
6 17916 2 2 41 LYS HE3 H 18.926 13.327 -15.073 1.00 . B B . 66 LYS HE3 1 1
6 17917 2 2 41 LYS HG2 H 19.694 12.571 -12.690 1.00 . B B . 66 LYS HG2 1 1
6 17918 2 2 41 LYS HG3 H 19.552 10.852 -12.317 1.00 . B B . 66 LYS HG3 1 1
6 17919 2 2 41 LYS HZ1 H 19.573 12.058 -17.001 1.00 . B B . 66 LYS HZ1 1 1
6 17920 2 2 41 LYS HZ2 H 18.024 12.690 -17.243 1.00 . B B . 66 LYS HZ2 1 1
6 17921 2 2 41 LYS HZ3 H 18.219 11.058 -16.852 1.00 . B B . 66 LYS HZ3 1 1
6 17922 2 2 41 LYS N N 17.538 10.287 -10.562 1.00 . B B . 66 LYS N 1 1
6 17923 2 2 41 LYS NZ N 18.585 12.016 -16.684 1.00 . B B . 66 LYS NZ 1 1
6 17924 2 2 41 LYS O O 15.083 12.041 -11.277 1.00 . B B . 66 LYS O 1 1
6 17925 2 2 42 SER C C 15.091 14.751 -8.021 1.00 . B B . 67 SER C 1 1
6 17926 2 2 42 SER CA C 14.799 13.666 -9.060 1.00 . B B . 67 SER CA 1 1
6 17927 2 2 42 SER CB C 13.849 12.597 -8.489 1.00 . B B . 67 SER CB 1 1
6 17928 2 2 42 SER H H 16.866 13.225 -9.014 1.00 . B B . 67 SER H 1 1
6 17929 2 2 42 SER HA H 14.330 14.128 -9.916 1.00 . B B . 67 SER HA 1 1
6 17930 2 2 42 SER HB2 H 13.796 11.765 -9.173 1.00 . B B . 67 SER HB2 1 1
6 17931 2 2 42 SER HB3 H 14.230 12.252 -7.538 1.00 . B B . 67 SER HB3 1 1
6 17932 2 2 42 SER HG H 12.207 13.451 -9.137 1.00 . B B . 67 SER HG 1 1
6 17933 2 2 42 SER N N 16.039 13.053 -9.512 1.00 . B B . 67 SER N 1 1
6 17934 2 2 42 SER O O 15.288 15.919 -8.368 1.00 . B B . 67 SER O 1 1
6 17935 2 2 42 SER OG O 12.540 13.109 -8.296 1.00 . B B . 67 SER OG 1 1
6 17936 2 2 43 GLN C C 16.029 14.523 -4.498 1.00 . B B . 68 GLN C 1 1
6 17937 2 2 43 GLN CA C 15.408 15.280 -5.660 1.00 . B B . 68 GLN CA 1 1
6 17938 2 2 43 GLN CB C 14.125 15.991 -5.218 1.00 . B B . 68 GLN CB 1 1
6 17939 2 2 43 GLN CD C 12.703 18.080 -5.396 1.00 . B B . 68 GLN CD 1 1
6 17940 2 2 43 GLN CG C 13.957 17.365 -5.847 1.00 . B B . 68 GLN CG 1 1
6 17941 2 2 43 GLN H H 14.973 13.417 -6.544 1.00 . B B . 68 GLN H 1 1
6 17942 2 2 43 GLN HA H 16.115 16.014 -6.014 1.00 . B B . 68 GLN HA 1 1
6 17943 2 2 43 GLN HB2 H 13.274 15.383 -5.495 1.00 . B B . 68 GLN HB2 1 1
6 17944 2 2 43 GLN HB3 H 14.142 16.107 -4.145 1.00 . B B . 68 GLN HB3 1 1
6 17945 2 2 43 GLN HE21 H 13.655 19.818 -5.463 1.00 . B B . 68 GLN HE21 1 1
6 17946 2 2 43 GLN HE22 H 11.996 19.884 -4.975 1.00 . B B . 68 GLN HE22 1 1
6 17947 2 2 43 GLN HG2 H 14.809 17.969 -5.581 1.00 . B B . 68 GLN HG2 1 1
6 17948 2 2 43 GLN HG3 H 13.922 17.250 -6.920 1.00 . B B . 68 GLN HG3 1 1
6 17949 2 2 43 GLN N N 15.134 14.359 -6.754 1.00 . B B . 68 GLN N 1 1
6 17950 2 2 43 GLN NE2 N 12.790 19.392 -5.264 1.00 . B B . 68 GLN NE2 1 1
6 17951 2 2 43 GLN O O 16.145 13.299 -4.548 1.00 . B B . 68 GLN O 1 1
6 17952 2 2 43 GLN OE1 O 11.668 17.459 -5.160 1.00 . B B . 68 GLN OE1 1 1
6 17953 2 2 44 THR C C 16.363 14.955 -0.998 1.00 . B B . 69 THR C 1 1
6 17954 2 2 44 THR CA C 17.056 14.594 -2.309 1.00 . B B . 69 THR CA 1 1
6 17955 2 2 44 THR CB C 18.545 14.973 -2.214 1.00 . B B . 69 THR CB 1 1
6 17956 2 2 44 THR CG2 C 19.326 13.929 -1.426 1.00 . B B . 69 THR CG2 1 1
6 17957 2 2 44 THR H H 16.329 16.211 -3.471 1.00 . B B . 69 THR H 1 1
6 17958 2 2 44 THR HA H 16.993 13.527 -2.453 1.00 . B B . 69 THR HA 1 1
6 17959 2 2 44 THR HB H 18.629 15.925 -1.709 1.00 . B B . 69 THR HB 1 1
6 17960 2 2 44 THR HG1 H 20.018 14.813 -3.519 1.00 . B B . 69 THR HG1 1 1
6 17961 2 2 44 THR HG21 H 18.939 13.876 -0.417 1.00 . B B . 69 THR HG21 1 1
6 17962 2 2 44 THR HG22 H 20.368 14.204 -1.400 1.00 . B B . 69 THR HG22 1 1
6 17963 2 2 44 THR HG23 H 19.218 12.966 -1.905 1.00 . B B . 69 THR HG23 1 1
6 17964 2 2 44 THR N N 16.435 15.235 -3.459 1.00 . B B . 69 THR N 1 1
6 17965 2 2 44 THR O O 15.817 14.091 -0.315 1.00 . B B . 69 THR O 1 1
6 17966 2 2 44 THR OG1 O 19.095 15.092 -3.532 1.00 . B B . 69 THR OG1 1 1
6 17967 2 2 45 ASP C C 14.252 16.595 0.543 1.00 . B B . 70 ASP C 1 1
6 17968 2 2 45 ASP CA C 15.771 16.694 0.588 1.00 . B B . 70 ASP CA 1 1
6 17969 2 2 45 ASP CB C 16.187 18.135 0.880 1.00 . B B . 70 ASP CB 1 1
6 17970 2 2 45 ASP CG C 15.597 18.656 2.177 1.00 . B B . 70 ASP CG 1 1
6 17971 2 2 45 ASP H H 16.796 16.890 -1.256 1.00 . B B . 70 ASP H 1 1
6 17972 2 2 45 ASP HA H 16.132 16.058 1.382 1.00 . B B . 70 ASP HA 1 1
6 17973 2 2 45 ASP HB2 H 17.263 18.187 0.949 1.00 . B B . 70 ASP HB2 1 1
6 17974 2 2 45 ASP HB3 H 15.851 18.769 0.072 1.00 . B B . 70 ASP HB3 1 1
6 17975 2 2 45 ASP N N 16.375 16.234 -0.656 1.00 . B B . 70 ASP N 1 1
6 17976 2 2 45 ASP O O 13.616 16.180 1.512 1.00 . B B . 70 ASP O 1 1
6 17977 2 2 45 ASP OD1 O 16.118 18.299 3.258 1.00 . B B . 70 ASP OD1 1 1
6 17978 2 2 45 ASP OD2 O 14.616 19.423 2.123 1.00 . B B . 70 ASP OD2 1 1
6 17979 2 2 46 GLN C C 11.737 15.525 -1.091 1.00 . B B . 71 GLN C 1 1
6 17980 2 2 46 GLN CA C 12.223 16.927 -0.743 1.00 . B B . 71 GLN CA 1 1
6 17981 2 2 46 GLN CB C 11.776 17.918 -1.816 1.00 . B B . 71 GLN CB 1 1
6 17982 2 2 46 GLN CD C 10.226 19.818 -2.423 1.00 . B B . 71 GLN CD 1 1
6 17983 2 2 46 GLN CG C 10.557 18.735 -1.419 1.00 . B B . 71 GLN CG 1 1
6 17984 2 2 46 GLN H H 14.227 17.287 -1.334 1.00 . B B . 71 GLN H 1 1
6 17985 2 2 46 GLN HA H 11.786 17.219 0.202 1.00 . B B . 71 GLN HA 1 1
6 17986 2 2 46 GLN HB2 H 12.590 18.598 -2.018 1.00 . B B . 71 GLN HB2 1 1
6 17987 2 2 46 GLN HB3 H 11.540 17.373 -2.720 1.00 . B B . 71 GLN HB3 1 1
6 17988 2 2 46 GLN HE21 H 11.455 21.073 -1.506 1.00 . B B . 71 GLN HE21 1 1
6 17989 2 2 46 GLN HE22 H 10.636 21.701 -2.893 1.00 . B B . 71 GLN HE22 1 1
6 17990 2 2 46 GLN HG2 H 9.706 18.072 -1.333 1.00 . B B . 71 GLN HG2 1 1
6 17991 2 2 46 GLN HG3 H 10.746 19.197 -0.462 1.00 . B B . 71 GLN HG3 1 1
6 17992 2 2 46 GLN N N 13.671 16.967 -0.588 1.00 . B B . 71 GLN N 1 1
6 17993 2 2 46 GLN NE2 N 10.834 20.979 -2.259 1.00 . B B . 71 GLN NE2 1 1
6 17994 2 2 46 GLN O O 10.538 15.255 -1.088 1.00 . B B . 71 GLN O 1 1
6 17995 2 2 46 GLN OE1 O 9.436 19.613 -3.344 1.00 . B B . 71 GLN OE1 1 1
6 17996 2 2 47 LEU C C 12.046 12.454 -0.470 1.00 . B B . 72 LEU C 1 1
6 17997 2 2 47 LEU CA C 12.333 13.263 -1.729 1.00 . B B . 72 LEU CA 1 1
6 17998 2 2 47 LEU CB C 13.471 12.617 -2.520 1.00 . B B . 72 LEU CB 1 1
6 17999 2 2 47 LEU CD1 C 12.439 12.411 -4.791 1.00 . B B . 72 LEU CD1 1 1
6 18000 2 2 47 LEU CD2 C 14.195 10.786 -4.069 1.00 . B B . 72 LEU CD2 1 1
6 18001 2 2 47 LEU CG C 13.028 11.649 -3.616 1.00 . B B . 72 LEU CG 1 1
6 18002 2 2 47 LEU H H 13.610 14.897 -1.334 1.00 . B B . 72 LEU H 1 1
6 18003 2 2 47 LEU HA H 11.444 13.289 -2.341 1.00 . B B . 72 LEU HA 1 1
6 18004 2 2 47 LEU HB2 H 14.057 13.402 -2.976 1.00 . B B . 72 LEU HB2 1 1
6 18005 2 2 47 LEU HB3 H 14.100 12.079 -1.828 1.00 . B B . 72 LEU HB3 1 1
6 18006 2 2 47 LEU HD11 H 11.585 12.981 -4.457 1.00 . B B . 72 LEU HD11 1 1
6 18007 2 2 47 LEU HD12 H 12.130 11.714 -5.555 1.00 . B B . 72 LEU HD12 1 1
6 18008 2 2 47 LEU HD13 H 13.183 13.081 -5.196 1.00 . B B . 72 LEU HD13 1 1
6 18009 2 2 47 LEU HD21 H 14.523 10.165 -3.248 1.00 . B B . 72 LEU HD21 1 1
6 18010 2 2 47 LEU HD22 H 15.009 11.419 -4.388 1.00 . B B . 72 LEU HD22 1 1
6 18011 2 2 47 LEU HD23 H 13.883 10.159 -4.892 1.00 . B B . 72 LEU HD23 1 1
6 18012 2 2 47 LEU HG H 12.263 10.997 -3.222 1.00 . B B . 72 LEU HG 1 1
6 18013 2 2 47 LEU N N 12.671 14.633 -1.377 1.00 . B B . 72 LEU N 1 1
6 18014 2 2 47 LEU O O 12.899 12.329 0.409 1.00 . B B . 72 LEU O 1 1
6 18015 2 2 48 VAL C C 9.863 9.784 0.350 1.00 . B B . 73 VAL C 1 1
6 18016 2 2 48 VAL CA C 10.434 11.133 0.775 1.00 . B B . 73 VAL CA 1 1
6 18017 2 2 48 VAL CB C 9.366 11.865 1.624 1.00 . B B . 73 VAL CB 1 1
6 18018 2 2 48 VAL CG1 C 9.284 11.264 3.019 1.00 . B B . 73 VAL CG1 1 1
6 18019 2 2 48 VAL CG2 C 9.650 13.357 1.700 1.00 . B B . 73 VAL CG2 1 1
6 18020 2 2 48 VAL H H 10.200 12.046 -1.122 1.00 . B B . 73 VAL H 1 1
6 18021 2 2 48 VAL HA H 11.306 10.970 1.390 1.00 . B B . 73 VAL HA 1 1
6 18022 2 2 48 VAL HB H 8.405 11.729 1.148 1.00 . B B . 73 VAL HB 1 1
6 18023 2 2 48 VAL HG11 H 10.229 11.398 3.526 1.00 . B B . 73 VAL HG11 1 1
6 18024 2 2 48 VAL HG12 H 9.065 10.207 2.945 1.00 . B B . 73 VAL HG12 1 1
6 18025 2 2 48 VAL HG13 H 8.502 11.755 3.578 1.00 . B B . 73 VAL HG13 1 1
6 18026 2 2 48 VAL HG21 H 9.664 13.773 0.704 1.00 . B B . 73 VAL HG21 1 1
6 18027 2 2 48 VAL HG22 H 10.609 13.517 2.170 1.00 . B B . 73 VAL HG22 1 1
6 18028 2 2 48 VAL HG23 H 8.879 13.840 2.281 1.00 . B B . 73 VAL HG23 1 1
6 18029 2 2 48 VAL N N 10.837 11.918 -0.383 1.00 . B B . 73 VAL N 1 1
6 18030 2 2 48 VAL O O 9.160 9.684 -0.658 1.00 . B B . 73 VAL O 1 1
6 18031 2 2 49 LEU C C 8.398 7.209 1.642 1.00 . B B . 74 LEU C 1 1
6 18032 2 2 49 LEU CA C 9.681 7.419 0.852 1.00 . B B . 74 LEU CA 1 1
6 18033 2 2 49 LEU CB C 10.717 6.355 1.232 1.00 . B B . 74 LEU CB 1 1
6 18034 2 2 49 LEU CD1 C 11.118 5.717 -1.169 1.00 . B B . 74 LEU CD1 1 1
6 18035 2 2 49 LEU CD2 C 12.761 7.183 0.014 1.00 . B B . 74 LEU CD2 1 1
6 18036 2 2 49 LEU CG C 11.774 6.035 0.164 1.00 . B B . 74 LEU CG 1 1
6 18037 2 2 49 LEU H H 10.756 8.897 1.901 1.00 . B B . 74 LEU H 1 1
6 18038 2 2 49 LEU HA H 9.460 7.346 -0.201 1.00 . B B . 74 LEU HA 1 1
6 18039 2 2 49 LEU HB2 H 11.230 6.690 2.122 1.00 . B B . 74 LEU HB2 1 1
6 18040 2 2 49 LEU HB3 H 10.189 5.442 1.466 1.00 . B B . 74 LEU HB3 1 1
6 18041 2 2 49 LEU HD11 H 10.758 6.629 -1.619 1.00 . B B . 74 LEU HD11 1 1
6 18042 2 2 49 LEU HD12 H 10.289 5.045 -1.008 1.00 . B B . 74 LEU HD12 1 1
6 18043 2 2 49 LEU HD13 H 11.839 5.250 -1.823 1.00 . B B . 74 LEU HD13 1 1
6 18044 2 2 49 LEU HD21 H 12.222 8.102 -0.169 1.00 . B B . 74 LEU HD21 1 1
6 18045 2 2 49 LEU HD22 H 13.423 6.983 -0.816 1.00 . B B . 74 LEU HD22 1 1
6 18046 2 2 49 LEU HD23 H 13.340 7.278 0.919 1.00 . B B . 74 LEU HD23 1 1
6 18047 2 2 49 LEU HG H 12.329 5.160 0.473 1.00 . B B . 74 LEU HG 1 1
6 18048 2 2 49 LEU N N 10.180 8.753 1.120 1.00 . B B . 74 LEU N 1 1
6 18049 2 2 49 LEU O O 8.145 7.907 2.625 1.00 . B B . 74 LEU O 1 1
6 18050 2 2 50 ILE C C 6.323 4.580 2.465 1.00 . B B . 75 ILE C 1 1
6 18051 2 2 50 ILE CA C 6.328 5.989 1.888 1.00 . B B . 75 ILE CA 1 1
6 18052 2 2 50 ILE CB C 5.128 6.153 0.927 1.00 . B B . 75 ILE CB 1 1
6 18053 2 2 50 ILE CD1 C 5.268 8.678 1.273 1.00 . B B . 75 ILE CD1 1 1
6 18054 2 2 50 ILE CG1 C 5.135 7.546 0.283 1.00 . B B . 75 ILE CG1 1 1
6 18055 2 2 50 ILE CG2 C 3.813 5.908 1.652 1.00 . B B . 75 ILE CG2 1 1
6 18056 2 2 50 ILE H H 7.832 5.741 0.420 1.00 . B B . 75 ILE H 1 1
6 18057 2 2 50 ILE HA H 6.218 6.700 2.695 1.00 . B B . 75 ILE HA 1 1
6 18058 2 2 50 ILE HB H 5.223 5.411 0.150 1.00 . B B . 75 ILE HB 1 1
6 18059 2 2 50 ILE HD11 H 6.243 8.639 1.737 1.00 . B B . 75 ILE HD11 1 1
6 18060 2 2 50 ILE HD12 H 4.504 8.585 2.033 1.00 . B B . 75 ILE HD12 1 1
6 18061 2 2 50 ILE HD13 H 5.151 9.622 0.760 1.00 . B B . 75 ILE HD13 1 1
6 18062 2 2 50 ILE HG12 H 5.964 7.611 -0.404 1.00 . B B . 75 ILE HG12 1 1
6 18063 2 2 50 ILE HG13 H 4.212 7.687 -0.261 1.00 . B B . 75 ILE HG13 1 1
6 18064 2 2 50 ILE HG21 H 3.814 4.914 2.072 1.00 . B B . 75 ILE HG21 1 1
6 18065 2 2 50 ILE HG22 H 2.994 6.001 0.951 1.00 . B B . 75 ILE HG22 1 1
6 18066 2 2 50 ILE HG23 H 3.694 6.633 2.444 1.00 . B B . 75 ILE HG23 1 1
6 18067 2 2 50 ILE N N 7.586 6.265 1.213 1.00 . B B . 75 ILE N 1 1
6 18068 2 2 50 ILE O O 6.760 3.635 1.811 1.00 . B B . 75 ILE O 1 1
6 18069 2 2 51 PHE C C 4.297 2.819 4.662 1.00 . B B . 76 PHE C 1 1
6 18070 2 2 51 PHE CA C 5.760 3.170 4.368 1.00 . B B . 76 PHE CA 1 1
6 18071 2 2 51 PHE CB C 6.598 3.200 5.656 1.00 . B B . 76 PHE CB 1 1
6 18072 2 2 51 PHE CD1 C 6.924 0.702 5.664 1.00 . B B . 76 PHE CD1 1 1
6 18073 2 2 51 PHE CD2 C 6.518 1.809 7.740 1.00 . B B . 76 PHE CD2 1 1
6 18074 2 2 51 PHE CE1 C 6.995 -0.511 6.323 1.00 . B B . 76 PHE CE1 1 1
6 18075 2 2 51 PHE CE2 C 6.587 0.598 8.401 1.00 . B B . 76 PHE CE2 1 1
6 18076 2 2 51 PHE CG C 6.685 1.875 6.365 1.00 . B B . 76 PHE CG 1 1
6 18077 2 2 51 PHE CZ C 6.824 -0.562 7.694 1.00 . B B . 76 PHE CZ 1 1
6 18078 2 2 51 PHE H H 5.524 5.259 4.166 1.00 . B B . 76 PHE H 1 1
6 18079 2 2 51 PHE HA H 6.164 2.424 3.700 1.00 . B B . 76 PHE HA 1 1
6 18080 2 2 51 PHE HB2 H 7.602 3.510 5.411 1.00 . B B . 76 PHE HB2 1 1
6 18081 2 2 51 PHE HB3 H 6.167 3.915 6.340 1.00 . B B . 76 PHE HB3 1 1
6 18082 2 2 51 PHE HD1 H 7.057 0.742 4.591 1.00 . B B . 76 PHE HD1 1 1
6 18083 2 2 51 PHE HD2 H 6.329 2.716 8.296 1.00 . B B . 76 PHE HD2 1 1
6 18084 2 2 51 PHE HE1 H 7.178 -1.417 5.768 1.00 . B B . 76 PHE HE1 1 1
6 18085 2 2 51 PHE HE2 H 6.454 0.561 9.470 1.00 . B B . 76 PHE HE2 1 1
6 18086 2 2 51 PHE HZ H 6.883 -1.508 8.211 1.00 . B B . 76 PHE HZ 1 1
6 18087 2 2 51 PHE N N 5.838 4.456 3.693 1.00 . B B . 76 PHE N 1 1
6 18088 2 2 51 PHE O O 3.933 2.498 5.795 1.00 . B B . 76 PHE O 1 1
6 18089 2 2 52 ALA C C 1.343 3.416 4.798 1.00 . B B . 77 ALA C 1 1
6 18090 2 2 52 ALA CA C 2.039 2.599 3.712 1.00 . B B . 77 ALA CA 1 1
6 18091 2 2 52 ALA CB C 1.823 1.104 3.937 1.00 . B B . 77 ALA CB 1 1
6 18092 2 2 52 ALA H H 3.828 3.194 2.754 1.00 . B B . 77 ALA H 1 1
6 18093 2 2 52 ALA HA H 1.593 2.854 2.761 1.00 . B B . 77 ALA HA 1 1
6 18094 2 2 52 ALA HB1 H 0.764 0.892 3.940 1.00 . B B . 77 ALA HB1 1 1
6 18095 2 2 52 ALA HB2 H 2.248 0.821 4.891 1.00 . B B . 77 ALA HB2 1 1
6 18096 2 2 52 ALA HB3 H 2.303 0.546 3.148 1.00 . B B . 77 ALA HB3 1 1
6 18097 2 2 52 ALA N N 3.466 2.909 3.621 1.00 . B B . 77 ALA N 1 1
6 18098 2 2 52 ALA O O 1.167 2.957 5.929 1.00 . B B . 77 ALA O 1 1
6 18099 2 2 53 GLY C C 1.209 6.122 6.406 1.00 . B B . 78 GLY C 1 1
6 18100 2 2 53 GLY CA C 0.269 5.495 5.398 1.00 . B B . 78 GLY CA 1 1
6 18101 2 2 53 GLY H H 1.085 4.938 3.522 1.00 . B B . 78 GLY H 1 1
6 18102 2 2 53 GLY HA2 H -0.231 6.283 4.856 1.00 . B B . 78 GLY HA2 1 1
6 18103 2 2 53 GLY HA3 H -0.470 4.913 5.928 1.00 . B B . 78 GLY HA3 1 1
6 18104 2 2 53 GLY N N 0.944 4.632 4.446 1.00 . B B . 78 GLY N 1 1
6 18105 2 2 53 GLY O O 0.768 6.724 7.384 1.00 . B B . 78 GLY O 1 1
6 18106 2 2 54 LYS C C 4.652 7.149 6.289 1.00 . B B . 79 LYS C 1 1
6 18107 2 2 54 LYS CA C 3.500 6.537 7.072 1.00 . B B . 79 LYS CA 1 1
6 18108 2 2 54 LYS CB C 4.027 5.441 7.998 1.00 . B B . 79 LYS CB 1 1
6 18109 2 2 54 LYS CD C 2.428 6.404 9.675 1.00 . B B . 79 LYS CD 1 1
6 18110 2 2 54 LYS CE C 1.989 6.356 11.128 1.00 . B B . 79 LYS CE 1 1
6 18111 2 2 54 LYS CG C 3.763 5.701 9.469 1.00 . B B . 79 LYS CG 1 1
6 18112 2 2 54 LYS H H 2.796 5.502 5.373 1.00 . B B . 79 LYS H 1 1
6 18113 2 2 54 LYS HA H 3.030 7.307 7.666 1.00 . B B . 79 LYS HA 1 1
6 18114 2 2 54 LYS HB2 H 3.557 4.506 7.732 1.00 . B B . 79 LYS HB2 1 1
6 18115 2 2 54 LYS HB3 H 5.093 5.350 7.855 1.00 . B B . 79 LYS HB3 1 1
6 18116 2 2 54 LYS HD2 H 2.528 7.436 9.373 1.00 . B B . 79 LYS HD2 1 1
6 18117 2 2 54 LYS HD3 H 1.682 5.919 9.064 1.00 . B B . 79 LYS HD3 1 1
6 18118 2 2 54 LYS HE2 H 1.892 5.324 11.428 1.00 . B B . 79 LYS HE2 1 1
6 18119 2 2 54 LYS HE3 H 2.745 6.835 11.732 1.00 . B B . 79 LYS HE3 1 1
6 18120 2 2 54 LYS HG2 H 3.748 4.760 9.997 1.00 . B B . 79 LYS HG2 1 1
6 18121 2 2 54 LYS HG3 H 4.555 6.327 9.862 1.00 . B B . 79 LYS HG3 1 1
6 18122 2 2 54 LYS HZ1 H -0.010 6.385 11.742 1.00 . B B . 79 LYS HZ1 1 1
6 18123 2 2 54 LYS HZ2 H 0.321 7.414 10.443 1.00 . B B . 79 LYS HZ2 1 1
6 18124 2 2 54 LYS HZ3 H 0.813 7.840 12.001 1.00 . B B . 79 LYS HZ3 1 1
6 18125 2 2 54 LYS N N 2.503 5.987 6.171 1.00 . B B . 79 LYS N 1 1
6 18126 2 2 54 LYS NZ N 0.688 7.046 11.344 1.00 . B B . 79 LYS NZ 1 1
6 18127 2 2 54 LYS O O 5.019 6.650 5.221 1.00 . B B . 79 LYS O 1 1
6 18128 2 2 55 ILE C C 7.628 8.153 6.447 1.00 . B B . 80 ILE C 1 1
6 18129 2 2 55 ILE CA C 6.333 8.904 6.173 1.00 . B B . 80 ILE CA 1 1
6 18130 2 2 55 ILE CB C 6.484 10.366 6.649 1.00 . B B . 80 ILE CB 1 1
6 18131 2 2 55 ILE CD1 C 6.813 11.788 8.745 1.00 . B B . 80 ILE CD1 1 1
6 18132 2 2 55 ILE CG1 C 6.362 10.460 8.174 1.00 . B B . 80 ILE CG1 1 1
6 18133 2 2 55 ILE CG2 C 5.448 11.253 5.975 1.00 . B B . 80 ILE CG2 1 1
6 18134 2 2 55 ILE H H 4.873 8.581 7.662 1.00 . B B . 80 ILE H 1 1
6 18135 2 2 55 ILE HA H 6.152 8.910 5.105 1.00 . B B . 80 ILE HA 1 1
6 18136 2 2 55 ILE HB H 7.463 10.714 6.355 1.00 . B B . 80 ILE HB 1 1
6 18137 2 2 55 ILE HD11 H 7.857 11.942 8.517 1.00 . B B . 80 ILE HD11 1 1
6 18138 2 2 55 ILE HD12 H 6.676 11.782 9.817 1.00 . B B . 80 ILE HD12 1 1
6 18139 2 2 55 ILE HD13 H 6.228 12.583 8.311 1.00 . B B . 80 ILE HD13 1 1
6 18140 2 2 55 ILE HG12 H 5.329 10.316 8.452 1.00 . B B . 80 ILE HG12 1 1
6 18141 2 2 55 ILE HG13 H 6.961 9.681 8.625 1.00 . B B . 80 ILE HG13 1 1
6 18142 2 2 55 ILE HG21 H 5.596 11.232 4.905 1.00 . B B . 80 ILE HG21 1 1
6 18143 2 2 55 ILE HG22 H 5.553 12.266 6.334 1.00 . B B . 80 ILE HG22 1 1
6 18144 2 2 55 ILE HG23 H 4.459 10.891 6.209 1.00 . B B . 80 ILE HG23 1 1
6 18145 2 2 55 ILE N N 5.214 8.231 6.815 1.00 . B B . 80 ILE N 1 1
6 18146 2 2 55 ILE O O 7.941 7.833 7.594 1.00 . B B . 80 ILE O 1 1
6 18147 2 2 56 LEU C C 10.771 8.032 5.052 1.00 . B B . 81 LEU C 1 1
6 18148 2 2 56 LEU CA C 9.624 7.145 5.523 1.00 . B B . 81 LEU CA 1 1
6 18149 2 2 56 LEU CB C 9.572 5.844 4.717 1.00 . B B . 81 LEU CB 1 1
6 18150 2 2 56 LEU CD1 C 10.595 4.443 6.536 1.00 . B B . 81 LEU CD1 1 1
6 18151 2 2 56 LEU CD2 C 10.455 3.568 4.198 1.00 . B B . 81 LEU CD2 1 1
6 18152 2 2 56 LEU CG C 10.642 4.808 5.057 1.00 . B B . 81 LEU CG 1 1
6 18153 2 2 56 LEU H H 8.062 8.127 4.501 1.00 . B B . 81 LEU H 1 1
6 18154 2 2 56 LEU HA H 9.770 6.912 6.568 1.00 . B B . 81 LEU HA 1 1
6 18155 2 2 56 LEU HB2 H 8.603 5.390 4.869 1.00 . B B . 81 LEU HB2 1 1
6 18156 2 2 56 LEU HB3 H 9.668 6.093 3.671 1.00 . B B . 81 LEU HB3 1 1
6 18157 2 2 56 LEU HD11 H 9.582 4.189 6.813 1.00 . B B . 81 LEU HD11 1 1
6 18158 2 2 56 LEU HD12 H 10.932 5.283 7.125 1.00 . B B . 81 LEU HD12 1 1
6 18159 2 2 56 LEU HD13 H 11.239 3.595 6.717 1.00 . B B . 81 LEU HD13 1 1
6 18160 2 2 56 LEU HD21 H 11.259 2.874 4.385 1.00 . B B . 81 LEU HD21 1 1
6 18161 2 2 56 LEU HD22 H 10.455 3.850 3.156 1.00 . B B . 81 LEU HD22 1 1
6 18162 2 2 56 LEU HD23 H 9.510 3.102 4.443 1.00 . B B . 81 LEU HD23 1 1
6 18163 2 2 56 LEU HG H 11.617 5.218 4.844 1.00 . B B . 81 LEU HG 1 1
6 18164 2 2 56 LEU N N 8.368 7.858 5.395 1.00 . B B . 81 LEU N 1 1
6 18165 2 2 56 LEU O O 10.929 8.289 3.859 1.00 . B B . 81 LEU O 1 1
6 18166 2 2 57 LYS C C 13.857 9.047 6.588 1.00 . B B . 82 LYS C 1 1
6 18167 2 2 57 LYS CA C 12.675 9.389 5.691 1.00 . B B . 82 LYS CA 1 1
6 18168 2 2 57 LYS CB C 12.272 10.859 5.868 1.00 . B B . 82 LYS CB 1 1
6 18169 2 2 57 LYS CD C 12.209 13.177 4.890 1.00 . B B . 82 LYS CD 1 1
6 18170 2 2 57 LYS CE C 12.807 14.132 3.864 1.00 . B B . 82 LYS CE 1 1
6 18171 2 2 57 LYS CG C 12.804 11.782 4.775 1.00 . B B . 82 LYS CG 1 1
6 18172 2 2 57 LYS H H 11.382 8.271 6.934 1.00 . B B . 82 LYS H 1 1
6 18173 2 2 57 LYS HA H 12.958 9.221 4.663 1.00 . B B . 82 LYS HA 1 1
6 18174 2 2 57 LYS HB2 H 11.194 10.927 5.876 1.00 . B B . 82 LYS HB2 1 1
6 18175 2 2 57 LYS HB3 H 12.652 11.208 6.818 1.00 . B B . 82 LYS HB3 1 1
6 18176 2 2 57 LYS HD2 H 11.144 13.113 4.730 1.00 . B B . 82 LYS HD2 1 1
6 18177 2 2 57 LYS HD3 H 12.405 13.557 5.879 1.00 . B B . 82 LYS HD3 1 1
6 18178 2 2 57 LYS HE2 H 13.874 14.179 4.018 1.00 . B B . 82 LYS HE2 1 1
6 18179 2 2 57 LYS HE3 H 12.605 13.753 2.872 1.00 . B B . 82 LYS HE3 1 1
6 18180 2 2 57 LYS HG2 H 13.877 11.852 4.864 1.00 . B B . 82 LYS HG2 1 1
6 18181 2 2 57 LYS HG3 H 12.545 11.367 3.811 1.00 . B B . 82 LYS HG3 1 1
6 18182 2 2 57 LYS HZ1 H 11.205 15.472 3.973 1.00 . B B . 82 LYS HZ1 1 1
6 18183 2 2 57 LYS HZ2 H 12.565 16.093 3.184 1.00 . B B . 82 LYS HZ2 1 1
6 18184 2 2 57 LYS HZ3 H 12.559 15.948 4.871 1.00 . B B . 82 LYS HZ3 1 1
6 18185 2 2 57 LYS N N 11.552 8.520 5.999 1.00 . B B . 82 LYS N 1 1
6 18186 2 2 57 LYS NZ N 12.244 15.505 3.982 1.00 . B B . 82 LYS NZ 1 1
6 18187 2 2 57 LYS O O 13.838 8.037 7.286 1.00 . B B . 82 LYS O 1 1
6 18188 2 2 58 ASP C C 15.839 10.102 8.849 1.00 . B B . 83 ASP C 1 1
6 18189 2 2 58 ASP CA C 16.065 9.689 7.395 1.00 . B B . 83 ASP CA 1 1
6 18190 2 2 58 ASP CB C 17.252 10.451 6.795 1.00 . B B . 83 ASP CB 1 1
6 18191 2 2 58 ASP CG C 16.950 11.915 6.527 1.00 . B B . 83 ASP CG 1 1
6 18192 2 2 58 ASP H H 14.811 10.714 6.038 1.00 . B B . 83 ASP H 1 1
6 18193 2 2 58 ASP HA H 16.286 8.633 7.374 1.00 . B B . 83 ASP HA 1 1
6 18194 2 2 58 ASP HB2 H 18.084 10.401 7.481 1.00 . B B . 83 ASP HB2 1 1
6 18195 2 2 58 ASP HB3 H 17.534 9.985 5.861 1.00 . B B . 83 ASP HB3 1 1
6 18196 2 2 58 ASP N N 14.868 9.904 6.590 1.00 . B B . 83 ASP N 1 1
6 18197 2 2 58 ASP O O 16.778 10.445 9.568 1.00 . B B . 83 ASP O 1 1
6 18198 2 2 58 ASP OD1 O 16.070 12.207 5.682 1.00 . B B . 83 ASP OD1 1 1
6 18199 2 2 58 ASP OD2 O 17.601 12.782 7.147 1.00 . B B . 83 ASP OD2 1 1
6 18200 2 2 59 GLN C C 14.222 9.153 11.512 1.00 . B B . 84 GLN C 1 1
6 18201 2 2 59 GLN CA C 14.227 10.405 10.644 1.00 . B B . 84 GLN CA 1 1
6 18202 2 2 59 GLN CB C 12.861 11.097 10.680 1.00 . B B . 84 GLN CB 1 1
6 18203 2 2 59 GLN CD C 11.485 13.084 9.936 1.00 . B B . 84 GLN CD 1 1
6 18204 2 2 59 GLN CG C 12.861 12.453 9.993 1.00 . B B . 84 GLN CG 1 1
6 18205 2 2 59 GLN H H 13.885 9.776 8.658 1.00 . B B . 84 GLN H 1 1
6 18206 2 2 59 GLN HA H 14.979 11.084 11.019 1.00 . B B . 84 GLN HA 1 1
6 18207 2 2 59 GLN HB2 H 12.134 10.466 10.188 1.00 . B B . 84 GLN HB2 1 1
6 18208 2 2 59 GLN HB3 H 12.570 11.236 11.709 1.00 . B B . 84 GLN HB3 1 1
6 18209 2 2 59 GLN HE21 H 11.950 14.007 8.240 1.00 . B B . 84 GLN HE21 1 1
6 18210 2 2 59 GLN HE22 H 10.358 14.306 8.846 1.00 . B B . 84 GLN HE22 1 1
6 18211 2 2 59 GLN HG2 H 13.519 13.113 10.535 1.00 . B B . 84 GLN HG2 1 1
6 18212 2 2 59 GLN HG3 H 13.225 12.332 8.985 1.00 . B B . 84 GLN HG3 1 1
6 18213 2 2 59 GLN N N 14.586 10.058 9.278 1.00 . B B . 84 GLN N 1 1
6 18214 2 2 59 GLN NE2 N 11.240 13.876 8.903 1.00 . B B . 84 GLN NE2 1 1
6 18215 2 2 59 GLN O O 14.381 9.225 12.733 1.00 . B B . 84 GLN O 1 1
6 18216 2 2 59 GLN OE1 O 10.652 12.867 10.811 1.00 . B B . 84 GLN OE1 1 1
6 18217 2 2 60 ASP C C 14.876 5.741 10.723 1.00 . B B . 85 ASP C 1 1
6 18218 2 2 60 ASP CA C 14.044 6.722 11.541 1.00 . B B . 85 ASP CA 1 1
6 18219 2 2 60 ASP CB C 12.617 6.195 11.775 1.00 . B B . 85 ASP CB 1 1
6 18220 2 2 60 ASP CG C 11.949 5.639 10.532 1.00 . B B . 85 ASP CG 1 1
6 18221 2 2 60 ASP H H 13.899 8.029 9.894 1.00 . B B . 85 ASP H 1 1
6 18222 2 2 60 ASP HA H 14.526 6.861 12.497 1.00 . B B . 85 ASP HA 1 1
6 18223 2 2 60 ASP HB2 H 12.651 5.409 12.514 1.00 . B B . 85 ASP HB2 1 1
6 18224 2 2 60 ASP HB3 H 12.007 7.002 12.154 1.00 . B B . 85 ASP HB3 1 1
6 18225 2 2 60 ASP N N 14.038 8.010 10.865 1.00 . B B . 85 ASP N 1 1
6 18226 2 2 60 ASP O O 15.338 6.082 9.632 1.00 . B B . 85 ASP O 1 1
6 18227 2 2 60 ASP OD1 O 11.489 6.438 9.686 1.00 . B B . 85 ASP OD1 1 1
6 18228 2 2 60 ASP OD2 O 11.831 4.395 10.428 1.00 . B B . 85 ASP OD2 1 1
6 18229 2 2 61 THR C C 15.079 2.723 9.569 1.00 . B B . 86 THR C 1 1
6 18230 2 2 61 THR CA C 15.899 3.555 10.556 1.00 . B B . 86 THR CA 1 1
6 18231 2 2 61 THR CB C 16.601 2.635 11.570 1.00 . B B . 86 THR CB 1 1
6 18232 2 2 61 THR CG2 C 17.967 2.215 11.054 1.00 . B B . 86 THR CG2 1 1
6 18233 2 2 61 THR H H 14.663 4.313 12.099 1.00 . B B . 86 THR H 1 1
6 18234 2 2 61 THR HA H 16.661 4.088 10.005 1.00 . B B . 86 THR HA 1 1
6 18235 2 2 61 THR HB H 15.999 1.753 11.720 1.00 . B B . 86 THR HB 1 1
6 18236 2 2 61 THR HG1 H 17.095 4.214 12.653 1.00 . B B . 86 THR HG1 1 1
6 18237 2 2 61 THR HG21 H 17.852 1.699 10.112 1.00 . B B . 86 THR HG21 1 1
6 18238 2 2 61 THR HG22 H 18.436 1.557 11.768 1.00 . B B . 86 THR HG22 1 1
6 18239 2 2 61 THR HG23 H 18.583 3.091 10.913 1.00 . B B . 86 THR HG23 1 1
6 18240 2 2 61 THR N N 15.082 4.545 11.244 1.00 . B B . 86 THR N 1 1
6 18241 2 2 61 THR O O 14.174 1.980 9.956 1.00 . B B . 86 THR O 1 1
6 18242 2 2 61 THR OG1 O 16.759 3.322 12.821 1.00 . B B . 86 THR OG1 1 1
6 18243 2 2 62 LEU C C 14.803 0.619 7.407 1.00 . B B . 87 LEU C 1 1
6 18244 2 2 62 LEU CA C 14.747 2.132 7.213 1.00 . B B . 87 LEU CA 1 1
6 18245 2 2 62 LEU CB C 15.388 2.498 5.874 1.00 . B B . 87 LEU CB 1 1
6 18246 2 2 62 LEU CD1 C 13.951 3.437 4.058 1.00 . B B . 87 LEU CD1 1 1
6 18247 2 2 62 LEU CD2 C 15.423 1.472 3.593 1.00 . B B . 87 LEU CD2 1 1
6 18248 2 2 62 LEU CG C 14.561 2.170 4.633 1.00 . B B . 87 LEU CG 1 1
6 18249 2 2 62 LEU H H 16.179 3.435 8.062 1.00 . B B . 87 LEU H 1 1
6 18250 2 2 62 LEU HA H 13.715 2.450 7.207 1.00 . B B . 87 LEU HA 1 1
6 18251 2 2 62 LEU HB2 H 15.589 3.559 5.877 1.00 . B B . 87 LEU HB2 1 1
6 18252 2 2 62 LEU HB3 H 16.326 1.973 5.800 1.00 . B B . 87 LEU HB3 1 1
6 18253 2 2 62 LEU HD11 H 13.454 3.987 4.844 1.00 . B B . 87 LEU HD11 1 1
6 18254 2 2 62 LEU HD12 H 13.235 3.176 3.293 1.00 . B B . 87 LEU HD12 1 1
6 18255 2 2 62 LEU HD13 H 14.731 4.048 3.627 1.00 . B B . 87 LEU HD13 1 1
6 18256 2 2 62 LEU HD21 H 16.237 2.120 3.308 1.00 . B B . 87 LEU HD21 1 1
6 18257 2 2 62 LEU HD22 H 14.825 1.240 2.726 1.00 . B B . 87 LEU HD22 1 1
6 18258 2 2 62 LEU HD23 H 15.822 0.557 4.010 1.00 . B B . 87 LEU HD23 1 1
6 18259 2 2 62 LEU HG H 13.757 1.504 4.907 1.00 . B B . 87 LEU HG 1 1
6 18260 2 2 62 LEU N N 15.431 2.841 8.291 1.00 . B B . 87 LEU N 1 1
6 18261 2 2 62 LEU O O 13.799 -0.073 7.257 1.00 . B B . 87 LEU O 1 1
6 18262 2 2 63 ILE C C 15.476 -1.837 9.200 1.00 . B B . 88 ILE C 1 1
6 18263 2 2 63 ILE CA C 16.180 -1.322 7.946 1.00 . B B . 88 ILE CA 1 1
6 18264 2 2 63 ILE CB C 17.681 -1.672 8.050 1.00 . B B . 88 ILE CB 1 1
6 18265 2 2 63 ILE CD1 C 19.692 -1.304 9.577 1.00 . B B . 88 ILE CD1 1 1
6 18266 2 2 63 ILE CG1 C 18.362 -0.778 9.094 1.00 . B B . 88 ILE CG1 1 1
6 18267 2 2 63 ILE CG2 C 18.351 -1.523 6.693 1.00 . B B . 88 ILE CG2 1 1
6 18268 2 2 63 ILE H H 16.745 0.719 7.854 1.00 . B B . 88 ILE H 1 1
6 18269 2 2 63 ILE HA H 15.777 -1.834 7.085 1.00 . B B . 88 ILE HA 1 1
6 18270 2 2 63 ILE HB H 17.767 -2.706 8.356 1.00 . B B . 88 ILE HB 1 1
6 18271 2 2 63 ILE HD11 H 19.537 -2.212 10.140 1.00 . B B . 88 ILE HD11 1 1
6 18272 2 2 63 ILE HD12 H 20.163 -0.567 10.209 1.00 . B B . 88 ILE HD12 1 1
6 18273 2 2 63 ILE HD13 H 20.328 -1.510 8.728 1.00 . B B . 88 ILE HD13 1 1
6 18274 2 2 63 ILE HG12 H 18.535 0.196 8.664 1.00 . B B . 88 ILE HG12 1 1
6 18275 2 2 63 ILE HG13 H 17.714 -0.676 9.953 1.00 . B B . 88 ILE HG13 1 1
6 18276 2 2 63 ILE HG21 H 17.893 -2.198 5.987 1.00 . B B . 88 ILE HG21 1 1
6 18277 2 2 63 ILE HG22 H 19.402 -1.757 6.782 1.00 . B B . 88 ILE HG22 1 1
6 18278 2 2 63 ILE HG23 H 18.238 -0.507 6.341 1.00 . B B . 88 ILE HG23 1 1
6 18279 2 2 63 ILE N N 15.982 0.113 7.746 1.00 . B B . 88 ILE N 1 1
6 18280 2 2 63 ILE O O 15.330 -3.044 9.384 1.00 . B B . 88 ILE O 1 1
6 18281 2 2 64 GLN C C 12.855 -1.377 11.127 1.00 . B B . 89 GLN C 1 1
6 18282 2 2 64 GLN CA C 14.371 -1.319 11.290 1.00 . B B . 89 GLN CA 1 1
6 18283 2 2 64 GLN CB C 14.745 -0.340 12.410 1.00 . B B . 89 GLN CB 1 1
6 18284 2 2 64 GLN CD C 14.891 -2.106 14.221 1.00 . B B . 89 GLN CD 1 1
6 18285 2 2 64 GLN CG C 14.287 -0.780 13.792 1.00 . B B . 89 GLN CG 1 1
6 18286 2 2 64 GLN H H 15.135 0.022 9.844 1.00 . B B . 89 GLN H 1 1
6 18287 2 2 64 GLN HA H 14.726 -2.302 11.556 1.00 . B B . 89 GLN HA 1 1
6 18288 2 2 64 GLN HB2 H 15.820 -0.229 12.432 1.00 . B B . 89 GLN HB2 1 1
6 18289 2 2 64 GLN HB3 H 14.297 0.620 12.195 1.00 . B B . 89 GLN HB3 1 1
6 18290 2 2 64 GLN HE21 H 13.356 -3.092 13.430 1.00 . B B . 89 GLN HE21 1 1
6 18291 2 2 64 GLN HE22 H 14.581 -4.065 14.171 1.00 . B B . 89 GLN HE22 1 1
6 18292 2 2 64 GLN HG2 H 14.570 -0.023 14.509 1.00 . B B . 89 GLN HG2 1 1
6 18293 2 2 64 GLN HG3 H 13.211 -0.881 13.783 1.00 . B B . 89 GLN HG3 1 1
6 18294 2 2 64 GLN N N 15.029 -0.929 10.054 1.00 . B B . 89 GLN N 1 1
6 18295 2 2 64 GLN NE2 N 14.209 -3.197 13.911 1.00 . B B . 89 GLN NE2 1 1
6 18296 2 2 64 GLN O O 12.166 -1.997 11.937 1.00 . B B . 89 GLN O 1 1
6 18297 2 2 64 GLN OE1 O 15.962 -2.147 14.828 1.00 . B B . 89 GLN OE1 1 1
6 18298 2 2 65 HIS C C 10.506 -0.673 8.397 1.00 . B B . 90 HIS C 1 1
6 18299 2 2 65 HIS CA C 10.882 -0.748 9.872 1.00 . B B . 90 HIS CA 1 1
6 18300 2 2 65 HIS CB C 10.258 0.432 10.615 1.00 . B B . 90 HIS CB 1 1
6 18301 2 2 65 HIS CD2 C 8.864 -1.129 12.155 1.00 . B B . 90 HIS CD2 1 1
6 18302 2 2 65 HIS CE1 C 7.352 0.328 12.786 1.00 . B B . 90 HIS CE1 1 1
6 18303 2 2 65 HIS CG C 9.149 0.049 11.546 1.00 . B B . 90 HIS CG 1 1
6 18304 2 2 65 HIS H H 12.918 -0.304 9.432 1.00 . B B . 90 HIS H 1 1
6 18305 2 2 65 HIS HA H 10.488 -1.664 10.281 1.00 . B B . 90 HIS HA 1 1
6 18306 2 2 65 HIS HB2 H 11.020 0.922 11.198 1.00 . B B . 90 HIS HB2 1 1
6 18307 2 2 65 HIS HB3 H 9.861 1.130 9.892 1.00 . B B . 90 HIS HB3 1 1
6 18308 2 2 65 HIS HD1 H 8.118 1.886 11.693 1.00 . B B . 90 HIS HD1 1 1
6 18309 2 2 65 HIS HD2 H 9.417 -2.052 12.062 1.00 . B B . 90 HIS HD2 1 1
6 18310 2 2 65 HIS HE1 H 6.495 0.776 13.266 1.00 . B B . 90 HIS HE1 1 1
6 18311 2 2 65 HIS HE2 H 7.302 -1.602 13.481 1.00 . B B . 90 HIS HE2 1 1
6 18312 2 2 65 HIS N N 12.329 -0.754 10.078 1.00 . B B . 90 HIS N 1 1
6 18313 2 2 65 HIS ND1 N 8.181 0.939 11.958 1.00 . B B . 90 HIS ND1 1 1
6 18314 2 2 65 HIS NE2 N 7.743 -0.925 12.918 1.00 . B B . 90 HIS NE2 1 1
6 18315 2 2 65 HIS O O 9.793 -1.542 7.897 1.00 . B B . 90 HIS O 1 1
6 18316 2 2 66 GLY C C 10.849 -0.651 5.452 1.00 . B B . 91 GLY C 1 1
6 18317 2 2 66 GLY CA C 10.678 0.587 6.311 1.00 . B B . 91 GLY CA 1 1
6 18318 2 2 66 GLY H H 11.557 1.017 8.190 1.00 . B B . 91 GLY H 1 1
6 18319 2 2 66 GLY HA2 H 9.656 0.922 6.227 1.00 . B B . 91 GLY HA2 1 1
6 18320 2 2 66 GLY HA3 H 11.327 1.365 5.932 1.00 . B B . 91 GLY HA3 1 1
6 18321 2 2 66 GLY N N 10.984 0.375 7.722 1.00 . B B . 91 GLY N 1 1
6 18322 2 2 66 GLY O O 9.893 -1.127 4.842 1.00 . B B . 91 GLY O 1 1
6 18323 2 2 67 ILE C C 12.820 -3.485 5.499 1.00 . B B . 92 ILE C 1 1
6 18324 2 2 67 ILE CA C 12.328 -2.360 4.603 1.00 . B B . 92 ILE CA 1 1
6 18325 2 2 67 ILE CB C 13.364 -2.089 3.490 1.00 . B B . 92 ILE CB 1 1
6 18326 2 2 67 ILE CD1 C 11.635 -1.249 1.804 1.00 . B B . 92 ILE CD1 1 1
6 18327 2 2 67 ILE CG1 C 12.894 -0.941 2.590 1.00 . B B . 92 ILE CG1 1 1
6 18328 2 2 67 ILE CG2 C 13.612 -3.348 2.664 1.00 . B B . 92 ILE CG2 1 1
6 18329 2 2 67 ILE H H 12.788 -0.770 5.920 1.00 . B B . 92 ILE H 1 1
6 18330 2 2 67 ILE HA H 11.401 -2.666 4.140 1.00 . B B . 92 ILE HA 1 1
6 18331 2 2 67 ILE HB H 14.296 -1.810 3.960 1.00 . B B . 92 ILE HB 1 1
6 18332 2 2 67 ILE HD11 H 11.375 -0.395 1.194 1.00 . B B . 92 ILE HD11 1 1
6 18333 2 2 67 ILE HD12 H 10.827 -1.462 2.487 1.00 . B B . 92 ILE HD12 1 1
6 18334 2 2 67 ILE HD13 H 11.807 -2.104 1.168 1.00 . B B . 92 ILE HD13 1 1
6 18335 2 2 67 ILE HG12 H 12.697 -0.072 3.201 1.00 . B B . 92 ILE HG12 1 1
6 18336 2 2 67 ILE HG13 H 13.676 -0.705 1.883 1.00 . B B . 92 ILE HG13 1 1
6 18337 2 2 67 ILE HG21 H 13.967 -4.137 3.309 1.00 . B B . 92 ILE HG21 1 1
6 18338 2 2 67 ILE HG22 H 14.354 -3.142 1.906 1.00 . B B . 92 ILE HG22 1 1
6 18339 2 2 67 ILE HG23 H 12.691 -3.658 2.190 1.00 . B B . 92 ILE HG23 1 1
6 18340 2 2 67 ILE N N 12.059 -1.176 5.398 1.00 . B B . 92 ILE N 1 1
6 18341 2 2 67 ILE O O 13.935 -3.442 6.015 1.00 . B B . 92 ILE O 1 1
6 18342 2 2 68 HIS C C 13.148 -6.613 5.744 1.00 . B B . 93 HIS C 1 1
6 18343 2 2 68 HIS CA C 12.301 -5.619 6.531 1.00 . B B . 93 HIS CA 1 1
6 18344 2 2 68 HIS CB C 11.025 -6.296 7.029 1.00 . B B . 93 HIS CB 1 1
6 18345 2 2 68 HIS CD2 C 11.827 -7.423 9.224 1.00 . B B . 93 HIS CD2 1 1
6 18346 2 2 68 HIS CE1 C 10.388 -6.500 10.596 1.00 . B B . 93 HIS CE1 1 1
6 18347 2 2 68 HIS CG C 11.034 -6.605 8.493 1.00 . B B . 93 HIS CG 1 1
6 18348 2 2 68 HIS H H 11.080 -4.430 5.281 1.00 . B B . 93 HIS H 1 1
6 18349 2 2 68 HIS HA H 12.869 -5.265 7.377 1.00 . B B . 93 HIS HA 1 1
6 18350 2 2 68 HIS HB2 H 10.184 -5.648 6.834 1.00 . B B . 93 HIS HB2 1 1
6 18351 2 2 68 HIS HB3 H 10.889 -7.222 6.494 1.00 . B B . 93 HIS HB3 1 1
6 18352 2 2 68 HIS HD1 H 9.427 -5.404 9.160 1.00 . B B . 93 HIS HD1 1 1
6 18353 2 2 68 HIS HD2 H 12.638 -8.033 8.852 1.00 . B B . 93 HIS HD2 1 1
6 18354 2 2 68 HIS HE1 H 9.847 -6.239 11.493 1.00 . B B . 93 HIS HE1 1 1
6 18355 2 2 68 HIS HE2 H 11.790 -7.826 11.289 1.00 . B B . 93 HIS HE2 1 1
6 18356 2 2 68 HIS N N 11.965 -4.475 5.700 1.00 . B B . 93 HIS N 1 1
6 18357 2 2 68 HIS ND1 N 10.142 -6.042 9.384 1.00 . B B . 93 HIS ND1 1 1
6 18358 2 2 68 HIS NE2 N 11.402 -7.339 10.526 1.00 . B B . 93 HIS NE2 1 1
6 18359 2 2 68 HIS O O 14.285 -6.903 6.108 1.00 . B B . 93 HIS O 1 1
6 18360 2 2 69 ASP C C 12.755 -7.949 2.376 1.00 . B B . 94 ASP C 1 1
6 18361 2 2 69 ASP CA C 13.266 -8.093 3.807 1.00 . B B . 94 ASP CA 1 1
6 18362 2 2 69 ASP CB C 13.045 -9.521 4.320 1.00 . B B . 94 ASP CB 1 1
6 18363 2 2 69 ASP CG C 13.955 -10.538 3.658 1.00 . B B . 94 ASP CG 1 1
6 18364 2 2 69 ASP H H 11.650 -6.895 4.453 1.00 . B B . 94 ASP H 1 1
6 18365 2 2 69 ASP HA H 14.323 -7.864 3.831 1.00 . B B . 94 ASP HA 1 1
6 18366 2 2 69 ASP HB2 H 13.228 -9.546 5.382 1.00 . B B . 94 ASP HB2 1 1
6 18367 2 2 69 ASP HB3 H 12.020 -9.807 4.131 1.00 . B B . 94 ASP HB3 1 1
6 18368 2 2 69 ASP N N 12.575 -7.136 4.668 1.00 . B B . 94 ASP N 1 1
6 18369 2 2 69 ASP O O 12.802 -8.883 1.572 1.00 . B B . 94 ASP O 1 1
6 18370 2 2 69 ASP OD1 O 15.182 -10.313 3.612 1.00 . B B . 94 ASP OD1 1 1
6 18371 2 2 69 ASP OD2 O 13.445 -11.580 3.186 1.00 . B B . 94 ASP OD2 1 1
6 18372 2 2 70 GLY C C 10.305 -6.043 0.789 1.00 . B B . 95 GLY C 1 1
6 18373 2 2 70 GLY CA C 11.746 -6.491 0.744 1.00 . B B . 95 GLY CA 1 1
6 18374 2 2 70 GLY H H 12.269 -6.050 2.739 1.00 . B B . 95 GLY H 1 1
6 18375 2 2 70 GLY HA2 H 12.339 -5.717 0.279 1.00 . B B . 95 GLY HA2 1 1
6 18376 2 2 70 GLY HA3 H 11.813 -7.388 0.151 1.00 . B B . 95 GLY HA3 1 1
6 18377 2 2 70 GLY N N 12.269 -6.758 2.064 1.00 . B B . 95 GLY N 1 1
6 18378 2 2 70 GLY O O 9.396 -6.865 0.876 1.00 . B B . 95 GLY O 1 1
6 18379 2 2 71 LEU C C 8.591 -3.128 -0.307 1.00 . B B . 96 LEU C 1 1
6 18380 2 2 71 LEU CA C 8.752 -4.183 0.779 1.00 . B B . 96 LEU CA 1 1
6 18381 2 2 71 LEU CB C 8.449 -3.582 2.158 1.00 . B B . 96 LEU CB 1 1
6 18382 2 2 71 LEU CD1 C 8.095 -3.934 4.617 1.00 . B B . 96 LEU CD1 1 1
6 18383 2 2 71 LEU CD2 C 6.752 -5.246 2.962 1.00 . B B . 96 LEU CD2 1 1
6 18384 2 2 71 LEU CG C 8.102 -4.599 3.250 1.00 . B B . 96 LEU CG 1 1
6 18385 2 2 71 LEU H H 10.862 -4.133 0.667 1.00 . B B . 96 LEU H 1 1
6 18386 2 2 71 LEU HA H 8.060 -4.987 0.585 1.00 . B B . 96 LEU HA 1 1
6 18387 2 2 71 LEU HB2 H 9.315 -3.024 2.483 1.00 . B B . 96 LEU HB2 1 1
6 18388 2 2 71 LEU HB3 H 7.620 -2.901 2.059 1.00 . B B . 96 LEU HB3 1 1
6 18389 2 2 71 LEU HD11 H 7.278 -3.232 4.672 1.00 . B B . 96 LEU HD11 1 1
6 18390 2 2 71 LEU HD12 H 9.029 -3.414 4.768 1.00 . B B . 96 LEU HD12 1 1
6 18391 2 2 71 LEU HD13 H 7.974 -4.687 5.383 1.00 . B B . 96 LEU HD13 1 1
6 18392 2 2 71 LEU HD21 H 6.802 -5.780 2.026 1.00 . B B . 96 LEU HD21 1 1
6 18393 2 2 71 LEU HD22 H 5.992 -4.482 2.899 1.00 . B B . 96 LEU HD22 1 1
6 18394 2 2 71 LEU HD23 H 6.503 -5.935 3.757 1.00 . B B . 96 LEU HD23 1 1
6 18395 2 2 71 LEU HG H 8.852 -5.379 3.259 1.00 . B B . 96 LEU HG 1 1
6 18396 2 2 71 LEU N N 10.096 -4.740 0.745 1.00 . B B . 96 LEU N 1 1
6 18397 2 2 71 LEU O O 9.574 -2.683 -0.902 1.00 . B B . 96 LEU O 1 1
6 18398 2 2 72 THR C C 6.892 -0.361 -0.954 1.00 . B B . 97 THR C 1 1
6 18399 2 2 72 THR CA C 7.055 -1.743 -1.576 1.00 . B B . 97 THR CA 1 1
6 18400 2 2 72 THR CB C 5.770 -2.112 -2.339 1.00 . B B . 97 THR CB 1 1
6 18401 2 2 72 THR CG2 C 6.057 -2.310 -3.821 1.00 . B B . 97 THR CG2 1 1
6 18402 2 2 72 THR H H 6.615 -3.130 -0.048 1.00 . B B . 97 THR H 1 1
6 18403 2 2 72 THR HA H 7.875 -1.718 -2.280 1.00 . B B . 97 THR HA 1 1
6 18404 2 2 72 THR HB H 5.058 -1.305 -2.229 1.00 . B B . 97 THR HB 1 1
6 18405 2 2 72 THR HG1 H 5.862 -4.024 -1.850 1.00 . B B . 97 THR HG1 1 1
6 18406 2 2 72 THR HG21 H 6.748 -3.131 -3.949 1.00 . B B . 97 THR HG21 1 1
6 18407 2 2 72 THR HG22 H 6.492 -1.407 -4.223 1.00 . B B . 97 THR HG22 1 1
6 18408 2 2 72 THR HG23 H 5.136 -2.527 -4.339 1.00 . B B . 97 THR HG23 1 1
6 18409 2 2 72 THR N N 7.352 -2.739 -0.561 1.00 . B B . 97 THR N 1 1
6 18410 2 2 72 THR O O 6.067 -0.163 -0.059 1.00 . B B . 97 THR O 1 1
6 18411 2 2 72 THR OG1 O 5.210 -3.313 -1.791 1.00 . B B . 97 THR OG1 1 1
6 18412 2 2 73 VAL C C 7.298 2.916 -2.059 1.00 . B B . 98 VAL C 1 1
6 18413 2 2 73 VAL CA C 7.631 1.952 -0.926 1.00 . B B . 98 VAL CA 1 1
6 18414 2 2 73 VAL CB C 8.965 2.366 -0.263 1.00 . B B . 98 VAL CB 1 1
6 18415 2 2 73 VAL CG1 C 9.192 1.579 1.020 1.00 . B B . 98 VAL CG1 1 1
6 18416 2 2 73 VAL CG2 C 10.134 2.183 -1.223 1.00 . B B . 98 VAL CG2 1 1
6 18417 2 2 73 VAL H H 8.337 0.362 -2.131 1.00 . B B . 98 VAL H 1 1
6 18418 2 2 73 VAL HA H 6.847 2.003 -0.181 1.00 . B B . 98 VAL HA 1 1
6 18419 2 2 73 VAL HB H 8.904 3.412 -0.006 1.00 . B B . 98 VAL HB 1 1
6 18420 2 2 73 VAL HG11 H 10.132 1.870 1.462 1.00 . B B . 98 VAL HG11 1 1
6 18421 2 2 73 VAL HG12 H 9.216 0.524 0.794 1.00 . B B . 98 VAL HG12 1 1
6 18422 2 2 73 VAL HG13 H 8.391 1.780 1.713 1.00 . B B . 98 VAL HG13 1 1
6 18423 2 2 73 VAL HG21 H 10.002 2.831 -2.076 1.00 . B B . 98 VAL HG21 1 1
6 18424 2 2 73 VAL HG22 H 10.173 1.155 -1.554 1.00 . B B . 98 VAL HG22 1 1
6 18425 2 2 73 VAL HG23 H 11.057 2.435 -0.720 1.00 . B B . 98 VAL HG23 1 1
6 18426 2 2 73 VAL N N 7.687 0.587 -1.425 1.00 . B B . 98 VAL N 1 1
6 18427 2 2 73 VAL O O 7.581 2.639 -3.223 1.00 . B B . 98 VAL O 1 1
6 18428 2 2 74 HIS C C 7.239 6.239 -2.627 1.00 . B B . 99 HIS C 1 1
6 18429 2 2 74 HIS CA C 6.310 5.035 -2.724 1.00 . B B . 99 HIS CA 1 1
6 18430 2 2 74 HIS CB C 4.859 5.485 -2.534 1.00 . B B . 99 HIS CB 1 1
6 18431 2 2 74 HIS CD2 C 3.932 6.760 -4.603 1.00 . B B . 99 HIS CD2 1 1
6 18432 2 2 74 HIS CE1 C 2.868 5.089 -5.535 1.00 . B B . 99 HIS CE1 1 1
6 18433 2 2 74 HIS CG C 4.110 5.668 -3.817 1.00 . B B . 99 HIS CG 1 1
6 18434 2 2 74 HIS H H 6.454 4.197 -0.782 1.00 . B B . 99 HIS H 1 1
6 18435 2 2 74 HIS HA H 6.418 4.587 -3.701 1.00 . B B . 99 HIS HA 1 1
6 18436 2 2 74 HIS HB2 H 4.335 4.748 -1.946 1.00 . B B . 99 HIS HB2 1 1
6 18437 2 2 74 HIS HB3 H 4.850 6.429 -2.008 1.00 . B B . 99 HIS HB3 1 1
6 18438 2 2 74 HIS HD1 H 3.315 3.735 -4.068 1.00 . B B . 99 HIS HD1 1 1
6 18439 2 2 74 HIS HD2 H 4.325 7.751 -4.427 1.00 . B B . 99 HIS HD2 1 1
6 18440 2 2 74 HIS HE1 H 2.284 4.498 -6.223 1.00 . B B . 99 HIS HE1 1 1
6 18441 2 2 74 HIS HE2 H 2.806 6.962 -6.381 1.00 . B B . 99 HIS HE2 1 1
6 18442 2 2 74 HIS N N 6.675 4.036 -1.724 1.00 . B B . 99 HIS N 1 1
6 18443 2 2 74 HIS ND1 N 3.426 4.646 -4.429 1.00 . B B . 99 HIS ND1 1 1
6 18444 2 2 74 HIS NE2 N 3.151 6.369 -5.664 1.00 . B B . 99 HIS NE2 1 1
6 18445 2 2 74 HIS O O 7.796 6.508 -1.568 1.00 . B B . 99 HIS O 1 1
6 18446 2 2 75 LEU C C 7.459 9.400 -3.933 1.00 . B B . 100 LEU C 1 1
6 18447 2 2 75 LEU CA C 8.273 8.121 -3.754 1.00 . B B . 100 LEU CA 1 1
6 18448 2 2 75 LEU CB C 9.295 7.989 -4.886 1.00 . B B . 100 LEU CB 1 1
6 18449 2 2 75 LEU CD1 C 11.384 8.445 -3.575 1.00 . B B . 100 LEU CD1 1 1
6 18450 2 2 75 LEU CD2 C 11.338 8.853 -6.041 1.00 . B B . 100 LEU CD2 1 1
6 18451 2 2 75 LEU CG C 10.529 8.882 -4.755 1.00 . B B . 100 LEU CG 1 1
6 18452 2 2 75 LEU H H 6.961 6.669 -4.555 1.00 . B B . 100 LEU H 1 1
6 18453 2 2 75 LEU HA H 8.797 8.169 -2.813 1.00 . B B . 100 LEU HA 1 1
6 18454 2 2 75 LEU HB2 H 9.623 6.960 -4.925 1.00 . B B . 100 LEU HB2 1 1
6 18455 2 2 75 LEU HB3 H 8.802 8.228 -5.818 1.00 . B B . 100 LEU HB3 1 1
6 18456 2 2 75 LEU HD11 H 10.870 8.674 -2.653 1.00 . B B . 100 LEU HD11 1 1
6 18457 2 2 75 LEU HD12 H 12.327 8.969 -3.601 1.00 . B B . 100 LEU HD12 1 1
6 18458 2 2 75 LEU HD13 H 11.563 7.381 -3.633 1.00 . B B . 100 LEU HD13 1 1
6 18459 2 2 75 LEU HD21 H 10.732 9.217 -6.855 1.00 . B B . 100 LEU HD21 1 1
6 18460 2 2 75 LEU HD22 H 11.649 7.842 -6.249 1.00 . B B . 100 LEU HD22 1 1
6 18461 2 2 75 LEU HD23 H 12.209 9.482 -5.931 1.00 . B B . 100 LEU HD23 1 1
6 18462 2 2 75 LEU HG H 10.210 9.901 -4.582 1.00 . B B . 100 LEU HG 1 1
6 18463 2 2 75 LEU N N 7.410 6.948 -3.730 1.00 . B B . 100 LEU N 1 1
6 18464 2 2 75 LEU O O 6.793 9.585 -4.955 1.00 . B B . 100 LEU O 1 1
6 18465 2 2 76 VAL C C 7.744 12.719 -2.853 1.00 . B B . 101 VAL C 1 1
6 18466 2 2 76 VAL CA C 6.781 11.543 -2.985 1.00 . B B . 101 VAL CA 1 1
6 18467 2 2 76 VAL CB C 5.701 11.644 -1.885 1.00 . B B . 101 VAL CB 1 1
6 18468 2 2 76 VAL CG1 C 4.666 10.540 -2.044 1.00 . B B . 101 VAL CG1 1 1
6 18469 2 2 76 VAL CG2 C 6.335 11.601 -0.501 1.00 . B B . 101 VAL CG2 1 1
6 18470 2 2 76 VAL H H 8.061 10.072 -2.142 1.00 . B B . 101 VAL H 1 1
6 18471 2 2 76 VAL HA H 6.293 11.600 -3.947 1.00 . B B . 101 VAL HA 1 1
6 18472 2 2 76 VAL HB H 5.198 12.593 -1.995 1.00 . B B . 101 VAL HB 1 1
6 18473 2 2 76 VAL HG11 H 3.905 10.645 -1.285 1.00 . B B . 101 VAL HG11 1 1
6 18474 2 2 76 VAL HG12 H 5.148 9.579 -1.941 1.00 . B B . 101 VAL HG12 1 1
6 18475 2 2 76 VAL HG13 H 4.211 10.612 -3.020 1.00 . B B . 101 VAL HG13 1 1
6 18476 2 2 76 VAL HG21 H 5.564 11.674 0.252 1.00 . B B . 101 VAL HG21 1 1
6 18477 2 2 76 VAL HG22 H 7.020 12.427 -0.393 1.00 . B B . 101 VAL HG22 1 1
6 18478 2 2 76 VAL HG23 H 6.871 10.673 -0.377 1.00 . B B . 101 VAL HG23 1 1
6 18479 2 2 76 VAL N N 7.510 10.276 -2.933 1.00 . B B . 101 VAL N 1 1
6 18480 2 2 76 VAL O O 8.941 12.525 -2.627 1.00 . B B . 101 VAL O 1 1
6 18481 2 2 77 ILE C C 7.381 16.200 -2.024 1.00 . B B . 102 ILE C 1 1
6 18482 2 2 77 ILE CA C 8.051 15.133 -2.890 1.00 . B B . 102 ILE CA 1 1
6 18483 2 2 77 ILE CB C 8.367 15.716 -4.288 1.00 . B B . 102 ILE CB 1 1
6 18484 2 2 77 ILE CD1 C 6.171 16.617 -5.247 1.00 . B B . 102 ILE CD1 1 1
6 18485 2 2 77 ILE CG1 C 7.196 15.504 -5.260 1.00 . B B . 102 ILE CG1 1 1
6 18486 2 2 77 ILE CG2 C 9.633 15.086 -4.850 1.00 . B B . 102 ILE CG2 1 1
6 18487 2 2 77 ILE H H 6.259 14.032 -3.146 1.00 . B B . 102 ILE H 1 1
6 18488 2 2 77 ILE HA H 8.986 14.850 -2.425 1.00 . B B . 102 ILE HA 1 1
6 18489 2 2 77 ILE HB H 8.544 16.775 -4.177 1.00 . B B . 102 ILE HB 1 1
6 18490 2 2 77 ILE HD11 H 5.416 16.421 -5.994 1.00 . B B . 102 ILE HD11 1 1
6 18491 2 2 77 ILE HD12 H 6.656 17.557 -5.463 1.00 . B B . 102 ILE HD12 1 1
6 18492 2 2 77 ILE HD13 H 5.706 16.666 -4.272 1.00 . B B . 102 ILE HD13 1 1
6 18493 2 2 77 ILE HG12 H 7.582 15.427 -6.264 1.00 . B B . 102 ILE HG12 1 1
6 18494 2 2 77 ILE HG13 H 6.691 14.584 -5.004 1.00 . B B . 102 ILE HG13 1 1
6 18495 2 2 77 ILE HG21 H 9.501 14.014 -4.915 1.00 . B B . 102 ILE HG21 1 1
6 18496 2 2 77 ILE HG22 H 10.467 15.307 -4.201 1.00 . B B . 102 ILE HG22 1 1
6 18497 2 2 77 ILE HG23 H 9.826 15.485 -5.835 1.00 . B B . 102 ILE HG23 1 1
6 18498 2 2 77 ILE N N 7.224 13.935 -2.985 1.00 . B B . 102 ILE N 1 1
6 18499 2 2 77 ILE O O 7.292 17.368 -2.405 1.00 . B B . 102 ILE O 1 1
6 18500 2 2 78 LYS C C 7.149 17.062 1.241 1.00 . B B . 103 LYS C 1 1
6 18501 2 2 78 LYS CA C 6.248 16.707 0.064 1.00 . B B . 103 LYS CA 1 1
6 18502 2 2 78 LYS CB C 4.939 16.082 0.558 1.00 . B B . 103 LYS CB 1 1
6 18503 2 2 78 LYS CD C 2.697 15.112 -0.054 1.00 . B B . 103 LYS CD 1 1
6 18504 2 2 78 LYS CE C 1.745 14.777 -1.193 1.00 . B B . 103 LYS CE 1 1
6 18505 2 2 78 LYS CG C 3.998 15.695 -0.573 1.00 . B B . 103 LYS CG 1 1
6 18506 2 2 78 LYS H H 7.060 14.863 -0.579 1.00 . B B . 103 LYS H 1 1
6 18507 2 2 78 LYS HA H 6.018 17.610 -0.484 1.00 . B B . 103 LYS HA 1 1
6 18508 2 2 78 LYS HB2 H 5.169 15.193 1.126 1.00 . B B . 103 LYS HB2 1 1
6 18509 2 2 78 LYS HB3 H 4.430 16.790 1.197 1.00 . B B . 103 LYS HB3 1 1
6 18510 2 2 78 LYS HD2 H 2.915 14.208 0.497 1.00 . B B . 103 LYS HD2 1 1
6 18511 2 2 78 LYS HD3 H 2.225 15.831 0.600 1.00 . B B . 103 LYS HD3 1 1
6 18512 2 2 78 LYS HE2 H 2.326 14.611 -2.086 1.00 . B B . 103 LYS HE2 1 1
6 18513 2 2 78 LYS HE3 H 1.210 13.871 -0.944 1.00 . B B . 103 LYS HE3 1 1
6 18514 2 2 78 LYS HG2 H 3.780 16.572 -1.159 1.00 . B B . 103 LYS HG2 1 1
6 18515 2 2 78 LYS HG3 H 4.489 14.958 -1.195 1.00 . B B . 103 LYS HG3 1 1
6 18516 2 2 78 LYS HZ1 H 1.256 16.743 -1.710 1.00 . B B . 103 LYS HZ1 1 1
6 18517 2 2 78 LYS HZ2 H 0.182 16.036 -0.609 1.00 . B B . 103 LYS HZ2 1 1
6 18518 2 2 78 LYS HZ3 H 0.134 15.595 -2.239 1.00 . B B . 103 LYS HZ3 1 1
6 18519 2 2 78 LYS N N 6.922 15.793 -0.849 1.00 . B B . 103 LYS N 1 1
6 18520 2 2 78 LYS NZ N 0.764 15.864 -1.456 1.00 . B B . 103 LYS NZ 1 1
6 18521 2 2 78 LYS O O 7.420 16.175 2.077 1.00 . B B . 103 LYS O 1 1
6 18522 2 2 78 LYS OXT O 7.592 18.229 1.322 1.00 . B B . 103 LYS OXT 1 1
7 18523 1 1 21 LYS C C -12.515 19.180 7.460 1.00 . A A . 21 LYS C 1 1
7 18524 1 1 21 LYS CA C -12.744 20.508 8.168 1.00 . A A . 21 LYS CA 1 1
7 18525 1 1 21 LYS CB C -13.929 21.241 7.525 1.00 . A A . 21 LYS CB 1 1
7 18526 1 1 21 LYS CD C -15.228 21.720 5.414 1.00 . A A . 21 LYS CD 1 1
7 18527 1 1 21 LYS CE C -15.348 23.227 5.558 1.00 . A A . 21 LYS CE 1 1
7 18528 1 1 21 LYS CG C -13.926 21.203 6.003 1.00 . A A . 21 LYS CG 1 1
7 18529 1 1 21 LYS H H -11.303 21.598 7.125 1.00 . A A . 21 LYS H 1 1
7 18530 1 1 21 LYS HA H -12.967 20.312 9.205 1.00 . A A . 21 LYS HA 1 1
7 18531 1 1 21 LYS HB2 H -14.847 20.789 7.873 1.00 . A A . 21 LYS HB2 1 1
7 18532 1 1 21 LYS HB3 H -13.908 22.275 7.837 1.00 . A A . 21 LYS HB3 1 1
7 18533 1 1 21 LYS HD2 H -15.262 21.467 4.366 1.00 . A A . 21 LYS HD2 1 1
7 18534 1 1 21 LYS HD3 H -16.055 21.251 5.925 1.00 . A A . 21 LYS HD3 1 1
7 18535 1 1 21 LYS HE2 H -15.510 23.463 6.597 1.00 . A A . 21 LYS HE2 1 1
7 18536 1 1 21 LYS HE3 H -14.429 23.683 5.224 1.00 . A A . 21 LYS HE3 1 1
7 18537 1 1 21 LYS HG2 H -13.115 21.812 5.639 1.00 . A A . 21 LYS HG2 1 1
7 18538 1 1 21 LYS HG3 H -13.779 20.181 5.681 1.00 . A A . 21 LYS HG3 1 1
7 18539 1 1 21 LYS HZ1 H -16.340 23.558 3.751 1.00 . A A . 21 LYS HZ1 1 1
7 18540 1 1 21 LYS HZ2 H -16.535 24.801 4.878 1.00 . A A . 21 LYS HZ2 1 1
7 18541 1 1 21 LYS HZ3 H -17.375 23.348 5.074 1.00 . A A . 21 LYS HZ3 1 1
7 18542 1 1 21 LYS N N -11.521 21.344 8.108 1.00 . A A . 21 LYS N 1 1
7 18543 1 1 21 LYS NZ N -16.478 23.772 4.760 1.00 . A A . 21 LYS NZ 1 1
7 18544 1 1 21 LYS O O -11.460 18.953 6.866 1.00 . A A . 21 LYS O 1 1
7 18545 1 1 22 TYR C C -13.975 17.075 5.474 1.00 . A A . 22 TYR C 1 1
7 18546 1 1 22 TYR CA C -13.409 17.000 6.886 1.00 . A A . 22 TYR CA 1 1
7 18547 1 1 22 TYR CB C -14.169 15.930 7.685 1.00 . A A . 22 TYR CB 1 1
7 18548 1 1 22 TYR CD1 C -12.756 16.336 9.754 1.00 . A A . 22 TYR CD1 1 1
7 18549 1 1 22 TYR CD2 C -15.037 15.715 10.046 1.00 . A A . 22 TYR CD2 1 1
7 18550 1 1 22 TYR CE1 C -12.593 16.389 11.127 1.00 . A A . 22 TYR CE1 1 1
7 18551 1 1 22 TYR CE2 C -14.881 15.766 11.417 1.00 . A A . 22 TYR CE2 1 1
7 18552 1 1 22 TYR CG C -13.980 16.000 9.190 1.00 . A A . 22 TYR CG 1 1
7 18553 1 1 22 TYR CZ C -13.660 16.101 11.953 1.00 . A A . 22 TYR CZ 1 1
7 18554 1 1 22 TYR H H -14.327 18.538 8.012 1.00 . A A . 22 TYR H 1 1
7 18555 1 1 22 TYR HA H -12.365 16.730 6.831 1.00 . A A . 22 TYR HA 1 1
7 18556 1 1 22 TYR HB2 H -15.225 16.026 7.483 1.00 . A A . 22 TYR HB2 1 1
7 18557 1 1 22 TYR HB3 H -13.839 14.957 7.355 1.00 . A A . 22 TYR HB3 1 1
7 18558 1 1 22 TYR HD1 H -11.925 16.561 9.104 1.00 . A A . 22 TYR HD1 1 1
7 18559 1 1 22 TYR HD2 H -15.996 15.451 9.625 1.00 . A A . 22 TYR HD2 1 1
7 18560 1 1 22 TYR HE1 H -11.633 16.654 11.547 1.00 . A A . 22 TYR HE1 1 1
7 18561 1 1 22 TYR HE2 H -15.715 15.540 12.063 1.00 . A A . 22 TYR HE2 1 1
7 18562 1 1 22 TYR HH H -14.120 15.531 13.737 1.00 . A A . 22 TYR HH 1 1
7 18563 1 1 22 TYR N N -13.506 18.302 7.526 1.00 . A A . 22 TYR N 1 1
7 18564 1 1 22 TYR O O -15.051 17.638 5.262 1.00 . A A . 22 TYR O 1 1
7 18565 1 1 22 TYR OH O -13.508 16.156 13.322 1.00 . A A . 22 TYR OH 1 1
7 18566 1 1 23 LEU C C -14.823 15.526 2.946 1.00 . A A . 23 LEU C 1 1
7 18567 1 1 23 LEU CA C -13.687 16.523 3.121 1.00 . A A . 23 LEU CA 1 1
7 18568 1 1 23 LEU CB C -12.523 16.166 2.193 1.00 . A A . 23 LEU CB 1 1
7 18569 1 1 23 LEU CD1 C -10.094 16.473 1.645 1.00 . A A . 23 LEU CD1 1 1
7 18570 1 1 23 LEU CD2 C -11.650 18.427 1.538 1.00 . A A . 23 LEU CD2 1 1
7 18571 1 1 23 LEU CG C -11.327 17.121 2.252 1.00 . A A . 23 LEU CG 1 1
7 18572 1 1 23 LEU H H -12.384 16.109 4.742 1.00 . A A . 23 LEU H 1 1
7 18573 1 1 23 LEU HA H -14.043 17.513 2.879 1.00 . A A . 23 LEU HA 1 1
7 18574 1 1 23 LEU HB2 H -12.177 15.174 2.446 1.00 . A A . 23 LEU HB2 1 1
7 18575 1 1 23 LEU HB3 H -12.892 16.154 1.178 1.00 . A A . 23 LEU HB3 1 1
7 18576 1 1 23 LEU HD11 H -9.835 15.588 2.208 1.00 . A A . 23 LEU HD11 1 1
7 18577 1 1 23 LEU HD12 H -9.270 17.170 1.672 1.00 . A A . 23 LEU HD12 1 1
7 18578 1 1 23 LEU HD13 H -10.300 16.199 0.622 1.00 . A A . 23 LEU HD13 1 1
7 18579 1 1 23 LEU HD21 H -12.500 18.894 2.008 1.00 . A A . 23 LEU HD21 1 1
7 18580 1 1 23 LEU HD22 H -11.879 18.222 0.503 1.00 . A A . 23 LEU HD22 1 1
7 18581 1 1 23 LEU HD23 H -10.799 19.088 1.594 1.00 . A A . 23 LEU HD23 1 1
7 18582 1 1 23 LEU HG H -11.109 17.350 3.285 1.00 . A A . 23 LEU HG 1 1
7 18583 1 1 23 LEU N N -13.245 16.527 4.512 1.00 . A A . 23 LEU N 1 1
7 18584 1 1 23 LEU O O -15.809 15.797 2.260 1.00 . A A . 23 LEU O 1 1
7 18585 1 1 24 VAL C C -15.787 12.731 4.946 1.00 . A A . 24 VAL C 1 1
7 18586 1 1 24 VAL CA C -15.650 13.302 3.542 1.00 . A A . 24 VAL CA 1 1
7 18587 1 1 24 VAL CB C -15.253 12.165 2.566 1.00 . A A . 24 VAL CB 1 1
7 18588 1 1 24 VAL CG1 C -16.327 11.087 2.517 1.00 . A A . 24 VAL CG1 1 1
7 18589 1 1 24 VAL CG2 C -14.990 12.712 1.173 1.00 . A A . 24 VAL CG2 1 1
7 18590 1 1 24 VAL H H -13.841 14.225 4.088 1.00 . A A . 24 VAL H 1 1
7 18591 1 1 24 VAL HA H -16.599 13.720 3.227 1.00 . A A . 24 VAL HA 1 1
7 18592 1 1 24 VAL HB H -14.340 11.712 2.929 1.00 . A A . 24 VAL HB 1 1
7 18593 1 1 24 VAL HG11 H -16.506 10.709 3.513 1.00 . A A . 24 VAL HG11 1 1
7 18594 1 1 24 VAL HG12 H -15.999 10.280 1.880 1.00 . A A . 24 VAL HG12 1 1
7 18595 1 1 24 VAL HG13 H -17.239 11.507 2.122 1.00 . A A . 24 VAL HG13 1 1
7 18596 1 1 24 VAL HG21 H -15.883 13.194 0.803 1.00 . A A . 24 VAL HG21 1 1
7 18597 1 1 24 VAL HG22 H -14.718 11.900 0.513 1.00 . A A . 24 VAL HG22 1 1
7 18598 1 1 24 VAL HG23 H -14.184 13.431 1.215 1.00 . A A . 24 VAL HG23 1 1
7 18599 1 1 24 VAL N N -14.660 14.368 3.573 1.00 . A A . 24 VAL N 1 1
7 18600 1 1 24 VAL O O -14.783 12.520 5.623 1.00 . A A . 24 VAL O 1 1
7 18601 1 1 25 GLU C C -18.511 11.110 6.737 1.00 . A A . 25 GLU C 1 1
7 18602 1 1 25 GLU CA C -17.254 11.976 6.725 1.00 . A A . 25 GLU CA 1 1
7 18603 1 1 25 GLU CB C -17.383 13.106 7.756 1.00 . A A . 25 GLU CB 1 1
7 18604 1 1 25 GLU CD C -18.613 15.193 8.487 1.00 . A A . 25 GLU CD 1 1
7 18605 1 1 25 GLU CG C -18.423 14.159 7.395 1.00 . A A . 25 GLU CG 1 1
7 18606 1 1 25 GLU H H -17.780 12.738 4.822 1.00 . A A . 25 GLU H 1 1
7 18607 1 1 25 GLU HA H -16.408 11.359 6.987 1.00 . A A . 25 GLU HA 1 1
7 18608 1 1 25 GLU HB2 H -17.655 12.678 8.708 1.00 . A A . 25 GLU HB2 1 1
7 18609 1 1 25 GLU HB3 H -16.427 13.595 7.854 1.00 . A A . 25 GLU HB3 1 1
7 18610 1 1 25 GLU HG2 H -18.109 14.664 6.494 1.00 . A A . 25 GLU HG2 1 1
7 18611 1 1 25 GLU HG3 H -19.369 13.666 7.218 1.00 . A A . 25 GLU HG3 1 1
7 18612 1 1 25 GLU N N -17.015 12.520 5.396 1.00 . A A . 25 GLU N 1 1
7 18613 1 1 25 GLU O O -19.520 11.456 6.118 1.00 . A A . 25 GLU O 1 1
7 18614 1 1 25 GLU OE1 O -19.385 14.931 9.438 1.00 . A A . 25 GLU OE1 1 1
7 18615 1 1 25 GLU OE2 O -18.001 16.279 8.399 1.00 . A A . 25 GLU OE2 1 1
7 18616 1 1 26 PHE C C -19.363 8.128 8.729 1.00 . A A . 26 PHE C 1 1
7 18617 1 1 26 PHE CA C -19.563 9.058 7.538 1.00 . A A . 26 PHE CA 1 1
7 18618 1 1 26 PHE CB C -19.760 8.244 6.249 1.00 . A A . 26 PHE CB 1 1
7 18619 1 1 26 PHE CD1 C -17.594 8.021 5.001 1.00 . A A . 26 PHE CD1 1 1
7 18620 1 1 26 PHE CD2 C -18.394 6.134 6.212 1.00 . A A . 26 PHE CD2 1 1
7 18621 1 1 26 PHE CE1 C -16.492 7.295 4.590 1.00 . A A . 26 PHE CE1 1 1
7 18622 1 1 26 PHE CE2 C -17.297 5.402 5.802 1.00 . A A . 26 PHE CE2 1 1
7 18623 1 1 26 PHE CG C -18.553 7.452 5.817 1.00 . A A . 26 PHE CG 1 1
7 18624 1 1 26 PHE CZ C -16.346 5.981 4.990 1.00 . A A . 26 PHE CZ 1 1
7 18625 1 1 26 PHE H H -17.583 9.737 7.858 1.00 . A A . 26 PHE H 1 1
7 18626 1 1 26 PHE HA H -20.448 9.652 7.714 1.00 . A A . 26 PHE HA 1 1
7 18627 1 1 26 PHE HB2 H -20.573 7.550 6.394 1.00 . A A . 26 PHE HB2 1 1
7 18628 1 1 26 PHE HB3 H -20.017 8.921 5.446 1.00 . A A . 26 PHE HB3 1 1
7 18629 1 1 26 PHE HD1 H -17.708 9.050 4.689 1.00 . A A . 26 PHE HD1 1 1
7 18630 1 1 26 PHE HD2 H -19.138 5.679 6.849 1.00 . A A . 26 PHE HD2 1 1
7 18631 1 1 26 PHE HE1 H -15.748 7.752 3.955 1.00 . A A . 26 PHE HE1 1 1
7 18632 1 1 26 PHE HE2 H -17.185 4.375 6.118 1.00 . A A . 26 PHE HE2 1 1
7 18633 1 1 26 PHE HZ H -15.489 5.408 4.669 1.00 . A A . 26 PHE HZ 1 1
7 18634 1 1 26 PHE N N -18.434 9.975 7.420 1.00 . A A . 26 PHE N 1 1
7 18635 1 1 26 PHE O O -18.234 7.915 9.172 1.00 . A A . 26 PHE O 1 1
7 18636 1 1 27 ARG C C -20.101 5.269 9.937 1.00 . A A . 27 ARG C 1 1
7 18637 1 1 27 ARG CA C -20.393 6.691 10.385 1.00 . A A . 27 ARG CA 1 1
7 18638 1 1 27 ARG CB C -21.704 6.744 11.167 1.00 . A A . 27 ARG CB 1 1
7 18639 1 1 27 ARG CD C -23.386 8.260 12.234 1.00 . A A . 27 ARG CD 1 1
7 18640 1 1 27 ARG CG C -21.923 8.061 11.885 1.00 . A A . 27 ARG CG 1 1
7 18641 1 1 27 ARG CZ C -25.465 8.837 11.049 1.00 . A A . 27 ARG CZ 1 1
7 18642 1 1 27 ARG H H -21.332 7.789 8.841 1.00 . A A . 27 ARG H 1 1
7 18643 1 1 27 ARG HA H -19.590 7.025 11.023 1.00 . A A . 27 ARG HA 1 1
7 18644 1 1 27 ARG HB2 H -22.523 6.595 10.479 1.00 . A A . 27 ARG HB2 1 1
7 18645 1 1 27 ARG HB3 H -21.711 5.950 11.898 1.00 . A A . 27 ARG HB3 1 1
7 18646 1 1 27 ARG HD2 H -23.725 7.411 12.810 1.00 . A A . 27 ARG HD2 1 1
7 18647 1 1 27 ARG HD3 H -23.489 9.157 12.822 1.00 . A A . 27 ARG HD3 1 1
7 18648 1 1 27 ARG HE H -23.816 8.106 10.176 1.00 . A A . 27 ARG HE 1 1
7 18649 1 1 27 ARG HG2 H -21.342 8.068 12.794 1.00 . A A . 27 ARG HG2 1 1
7 18650 1 1 27 ARG HG3 H -21.601 8.868 11.242 1.00 . A A . 27 ARG HG3 1 1
7 18651 1 1 27 ARG HH11 H -25.500 9.161 13.082 1.00 . A A . 27 ARG HH11 1 1
7 18652 1 1 27 ARG HH12 H -27.013 9.575 12.192 1.00 . A A . 27 ARG HH12 1 1
7 18653 1 1 27 ARG HH21 H -25.701 8.614 9.009 1.00 . A A . 27 ARG HH21 1 1
7 18654 1 1 27 ARG HH22 H -27.127 9.271 9.911 1.00 . A A . 27 ARG HH22 1 1
7 18655 1 1 27 ARG N N -20.454 7.588 9.245 1.00 . A A . 27 ARG N 1 1
7 18656 1 1 27 ARG NE N -24.220 8.375 11.040 1.00 . A A . 27 ARG NE 1 1
7 18657 1 1 27 ARG NH1 N -26.033 9.215 12.188 1.00 . A A . 27 ARG NH1 1 1
7 18658 1 1 27 ARG NH2 N -26.148 8.911 9.914 1.00 . A A . 27 ARG NH2 1 1
7 18659 1 1 27 ARG O O -20.881 4.659 9.202 1.00 . A A . 27 ARG O 1 1
7 18660 1 1 28 ALA C C -17.697 2.818 11.150 1.00 . A A . 28 ALA C 1 1
7 18661 1 1 28 ALA CA C -18.559 3.401 10.043 1.00 . A A . 28 ALA CA 1 1
7 18662 1 1 28 ALA CB C -17.813 3.394 8.717 1.00 . A A . 28 ALA CB 1 1
7 18663 1 1 28 ALA H H -18.402 5.279 10.981 1.00 . A A . 28 ALA H 1 1
7 18664 1 1 28 ALA HA H -19.445 2.793 9.935 1.00 . A A . 28 ALA HA 1 1
7 18665 1 1 28 ALA HB1 H -16.960 4.049 8.783 1.00 . A A . 28 ALA HB1 1 1
7 18666 1 1 28 ALA HB2 H -18.471 3.737 7.933 1.00 . A A . 28 ALA HB2 1 1
7 18667 1 1 28 ALA HB3 H -17.479 2.389 8.495 1.00 . A A . 28 ALA HB3 1 1
7 18668 1 1 28 ALA N N -18.973 4.745 10.386 1.00 . A A . 28 ALA N 1 1
7 18669 1 1 28 ALA O O -16.936 3.535 11.807 1.00 . A A . 28 ALA O 1 1
7 18670 1 1 29 GLY C C -15.875 0.144 11.790 1.00 . A A . 29 GLY C 1 1
7 18671 1 1 29 GLY CA C -17.062 0.863 12.384 1.00 . A A . 29 GLY CA 1 1
7 18672 1 1 29 GLY H H -18.456 1.009 10.804 1.00 . A A . 29 GLY H 1 1
7 18673 1 1 29 GLY HA2 H -16.714 1.598 13.096 1.00 . A A . 29 GLY HA2 1 1
7 18674 1 1 29 GLY HA3 H -17.690 0.146 12.890 1.00 . A A . 29 GLY HA3 1 1
7 18675 1 1 29 GLY N N -17.832 1.526 11.362 1.00 . A A . 29 GLY N 1 1
7 18676 1 1 29 GLY O O -15.950 -0.363 10.673 1.00 . A A . 29 GLY O 1 1
7 18677 1 1 30 LYS C C -13.511 -1.970 12.600 1.00 . A A . 30 LYS C 1 1
7 18678 1 1 30 LYS CA C -13.574 -0.555 12.048 1.00 . A A . 30 LYS CA 1 1
7 18679 1 1 30 LYS CB C -12.325 0.226 12.461 1.00 . A A . 30 LYS CB 1 1
7 18680 1 1 30 LYS CD C -10.781 0.887 14.317 1.00 . A A . 30 LYS CD 1 1
7 18681 1 1 30 LYS CE C -10.595 0.976 15.819 1.00 . A A . 30 LYS CE 1 1
7 18682 1 1 30 LYS CG C -12.159 0.366 13.964 1.00 . A A . 30 LYS CG 1 1
7 18683 1 1 30 LYS H H -14.773 0.546 13.397 1.00 . A A . 30 LYS H 1 1
7 18684 1 1 30 LYS HA H -13.620 -0.604 10.971 1.00 . A A . 30 LYS HA 1 1
7 18685 1 1 30 LYS HB2 H -11.451 -0.278 12.072 1.00 . A A . 30 LYS HB2 1 1
7 18686 1 1 30 LYS HB3 H -12.376 1.217 12.033 1.00 . A A . 30 LYS HB3 1 1
7 18687 1 1 30 LYS HD2 H -10.038 0.218 13.911 1.00 . A A . 30 LYS HD2 1 1
7 18688 1 1 30 LYS HD3 H -10.657 1.870 13.889 1.00 . A A . 30 LYS HD3 1 1
7 18689 1 1 30 LYS HE2 H -11.277 1.717 16.206 1.00 . A A . 30 LYS HE2 1 1
7 18690 1 1 30 LYS HE3 H -10.820 0.015 16.257 1.00 . A A . 30 LYS HE3 1 1
7 18691 1 1 30 LYS HG2 H -12.901 1.056 14.337 1.00 . A A . 30 LYS HG2 1 1
7 18692 1 1 30 LYS HG3 H -12.297 -0.602 14.424 1.00 . A A . 30 LYS HG3 1 1
7 18693 1 1 30 LYS HZ1 H -8.783 1.946 15.424 1.00 . A A . 30 LYS HZ1 1 1
7 18694 1 1 30 LYS HZ2 H -8.625 0.515 16.321 1.00 . A A . 30 LYS HZ2 1 1
7 18695 1 1 30 LYS HZ3 H -9.218 1.916 17.067 1.00 . A A . 30 LYS HZ3 1 1
7 18696 1 1 30 LYS N N -14.777 0.115 12.518 1.00 . A A . 30 LYS N 1 1
7 18697 1 1 30 LYS NZ N -9.210 1.363 16.184 1.00 . A A . 30 LYS NZ 1 1
7 18698 1 1 30 LYS O O -14.333 -2.359 13.432 1.00 . A A . 30 LYS O 1 1
7 18699 1 1 31 MET C C -10.975 -4.282 13.150 1.00 . A A . 31 MET C 1 1
7 18700 1 1 31 MET CA C -12.377 -4.107 12.591 1.00 . A A . 31 MET CA 1 1
7 18701 1 1 31 MET CB C -12.641 -5.102 11.456 1.00 . A A . 31 MET CB 1 1
7 18702 1 1 31 MET CE C -15.933 -5.585 8.940 1.00 . A A . 31 MET CE 1 1
7 18703 1 1 31 MET CG C -13.956 -4.857 10.728 1.00 . A A . 31 MET CG 1 1
7 18704 1 1 31 MET H H -11.941 -2.389 11.439 1.00 . A A . 31 MET H 1 1
7 18705 1 1 31 MET HA H -13.088 -4.280 13.384 1.00 . A A . 31 MET HA 1 1
7 18706 1 1 31 MET HB2 H -11.837 -5.034 10.736 1.00 . A A . 31 MET HB2 1 1
7 18707 1 1 31 MET HB3 H -12.663 -6.101 11.865 1.00 . A A . 31 MET HB3 1 1
7 18708 1 1 31 MET HE1 H -16.424 -6.355 8.362 1.00 . A A . 31 MET HE1 1 1
7 18709 1 1 31 MET HE2 H -15.596 -4.799 8.282 1.00 . A A . 31 MET HE2 1 1
7 18710 1 1 31 MET HE3 H -16.626 -5.178 9.662 1.00 . A A . 31 MET HE3 1 1
7 18711 1 1 31 MET HG2 H -14.711 -4.598 11.455 1.00 . A A . 31 MET HG2 1 1
7 18712 1 1 31 MET HG3 H -13.824 -4.031 10.044 1.00 . A A . 31 MET HG3 1 1
7 18713 1 1 31 MET N N -12.551 -2.744 12.127 1.00 . A A . 31 MET N 1 1
7 18714 1 1 31 MET O O -10.034 -3.621 12.707 1.00 . A A . 31 MET O 1 1
7 18715 1 1 31 MET SD S -14.527 -6.290 9.797 1.00 . A A . 31 MET SD 1 1
7 18716 1 1 32 SER C C -9.072 -6.798 14.474 1.00 . A A . 32 SER C 1 1
7 18717 1 1 32 SER CA C -9.557 -5.384 14.760 1.00 . A A . 32 SER CA 1 1
7 18718 1 1 32 SER CB C -9.668 -5.169 16.269 1.00 . A A . 32 SER CB 1 1
7 18719 1 1 32 SER H H -11.632 -5.628 14.468 1.00 . A A . 32 SER H 1 1
7 18720 1 1 32 SER HA H -8.848 -4.678 14.354 1.00 . A A . 32 SER HA 1 1
7 18721 1 1 32 SER HB2 H -9.945 -6.098 16.744 1.00 . A A . 32 SER HB2 1 1
7 18722 1 1 32 SER HB3 H -8.715 -4.838 16.655 1.00 . A A . 32 SER HB3 1 1
7 18723 1 1 32 SER HG H -10.213 -3.369 16.843 1.00 . A A . 32 SER HG 1 1
7 18724 1 1 32 SER N N -10.842 -5.142 14.139 1.00 . A A . 32 SER N 1 1
7 18725 1 1 32 SER O O -9.839 -7.758 14.559 1.00 . A A . 32 SER O 1 1
7 18726 1 1 32 SER OG O -10.649 -4.189 16.574 1.00 . A A . 32 SER OG 1 1
7 18727 1 1 33 LEU C C -6.697 -8.811 15.153 1.00 . A A . 33 LEU C 1 1
7 18728 1 1 33 LEU CA C -7.207 -8.214 13.849 1.00 . A A . 33 LEU CA 1 1
7 18729 1 1 33 LEU CB C -6.064 -8.087 12.837 1.00 . A A . 33 LEU CB 1 1
7 18730 1 1 33 LEU CD1 C -6.322 -10.308 11.691 1.00 . A A . 33 LEU CD1 1 1
7 18731 1 1 33 LEU CD2 C -4.115 -9.142 11.662 1.00 . A A . 33 LEU CD2 1 1
7 18732 1 1 33 LEU CG C -5.376 -9.405 12.468 1.00 . A A . 33 LEU CG 1 1
7 18733 1 1 33 LEU H H -7.246 -6.114 14.041 1.00 . A A . 33 LEU H 1 1
7 18734 1 1 33 LEU HA H -7.975 -8.860 13.443 1.00 . A A . 33 LEU HA 1 1
7 18735 1 1 33 LEU HB2 H -6.458 -7.648 11.933 1.00 . A A . 33 LEU HB2 1 1
7 18736 1 1 33 LEU HB3 H -5.320 -7.422 13.245 1.00 . A A . 33 LEU HB3 1 1
7 18737 1 1 33 LEU HD11 H -7.173 -10.557 12.309 1.00 . A A . 33 LEU HD11 1 1
7 18738 1 1 33 LEU HD12 H -5.803 -11.213 11.408 1.00 . A A . 33 LEU HD12 1 1
7 18739 1 1 33 LEU HD13 H -6.659 -9.793 10.803 1.00 . A A . 33 LEU HD13 1 1
7 18740 1 1 33 LEU HD21 H -4.379 -8.663 10.729 1.00 . A A . 33 LEU HD21 1 1
7 18741 1 1 33 LEU HD22 H -3.617 -10.077 11.459 1.00 . A A . 33 LEU HD22 1 1
7 18742 1 1 33 LEU HD23 H -3.458 -8.497 12.224 1.00 . A A . 33 LEU HD23 1 1
7 18743 1 1 33 LEU HG H -5.092 -9.920 13.374 1.00 . A A . 33 LEU HG 1 1
7 18744 1 1 33 LEU N N -7.801 -6.920 14.119 1.00 . A A . 33 LEU N 1 1
7 18745 1 1 33 LEU O O -5.590 -8.506 15.603 1.00 . A A . 33 LEU O 1 1
7 18746 1 1 34 LYS C C -6.578 -11.651 16.772 1.00 . A A . 34 LYS C 1 1
7 18747 1 1 34 LYS CA C -7.169 -10.272 17.026 1.00 . A A . 34 LYS CA 1 1
7 18748 1 1 34 LYS CB C -8.401 -10.356 17.930 1.00 . A A . 34 LYS CB 1 1
7 18749 1 1 34 LYS CD C -10.165 -9.061 19.188 1.00 . A A . 34 LYS CD 1 1
7 18750 1 1 34 LYS CE C -10.789 -7.686 19.399 1.00 . A A . 34 LYS CE 1 1
7 18751 1 1 34 LYS CG C -9.084 -9.011 18.117 1.00 . A A . 34 LYS CG 1 1
7 18752 1 1 34 LYS H H -8.392 -9.842 15.358 1.00 . A A . 34 LYS H 1 1
7 18753 1 1 34 LYS HA H -6.421 -9.658 17.507 1.00 . A A . 34 LYS HA 1 1
7 18754 1 1 34 LYS HB2 H -9.112 -11.047 17.496 1.00 . A A . 34 LYS HB2 1 1
7 18755 1 1 34 LYS HB3 H -8.101 -10.721 18.899 1.00 . A A . 34 LYS HB3 1 1
7 18756 1 1 34 LYS HD2 H -10.934 -9.752 18.879 1.00 . A A . 34 LYS HD2 1 1
7 18757 1 1 34 LYS HD3 H -9.728 -9.397 20.117 1.00 . A A . 34 LYS HD3 1 1
7 18758 1 1 34 LYS HE2 H -10.009 -6.990 19.661 1.00 . A A . 34 LYS HE2 1 1
7 18759 1 1 34 LYS HE3 H -11.252 -7.374 18.474 1.00 . A A . 34 LYS HE3 1 1
7 18760 1 1 34 LYS HG2 H -8.342 -8.285 18.404 1.00 . A A . 34 LYS HG2 1 1
7 18761 1 1 34 LYS HG3 H -9.532 -8.717 17.178 1.00 . A A . 34 LYS HG3 1 1
7 18762 1 1 34 LYS HZ1 H -11.397 -8.013 21.370 1.00 . A A . 34 LYS HZ1 1 1
7 18763 1 1 34 LYS HZ2 H -12.602 -8.307 20.227 1.00 . A A . 34 LYS HZ2 1 1
7 18764 1 1 34 LYS HZ3 H -12.182 -6.718 20.618 1.00 . A A . 34 LYS HZ3 1 1
7 18765 1 1 34 LYS N N -7.520 -9.640 15.768 1.00 . A A . 34 LYS N 1 1
7 18766 1 1 34 LYS NZ N -11.813 -7.681 20.477 1.00 . A A . 34 LYS NZ 1 1
7 18767 1 1 34 LYS O O -7.298 -12.597 16.436 1.00 . A A . 34 LYS O 1 1
7 18768 1 1 35 GLY C C -4.498 -13.345 15.216 1.00 . A A . 35 GLY C 1 1
7 18769 1 1 35 GLY CA C -4.564 -13.003 16.690 1.00 . A A . 35 GLY CA 1 1
7 18770 1 1 35 GLY H H -4.749 -10.955 17.189 1.00 . A A . 35 GLY H 1 1
7 18771 1 1 35 GLY HA2 H -3.559 -12.922 17.079 1.00 . A A . 35 GLY HA2 1 1
7 18772 1 1 35 GLY HA3 H -5.082 -13.794 17.211 1.00 . A A . 35 GLY HA3 1 1
7 18773 1 1 35 GLY N N -5.260 -11.750 16.918 1.00 . A A . 35 GLY N 1 1
7 18774 1 1 35 GLY O O -3.474 -13.133 14.558 1.00 . A A . 35 GLY O 1 1
7 18775 1 1 36 THR C C -7.162 -14.158 12.855 1.00 . A A . 36 THR C 1 1
7 18776 1 1 36 THR CA C -5.700 -14.235 13.306 1.00 . A A . 36 THR CA 1 1
7 18777 1 1 36 THR CB C -5.126 -15.651 13.059 1.00 . A A . 36 THR CB 1 1
7 18778 1 1 36 THR CG2 C -6.021 -16.729 13.659 1.00 . A A . 36 THR CG2 1 1
7 18779 1 1 36 THR H H -6.368 -14.019 15.294 1.00 . A A . 36 THR H 1 1
7 18780 1 1 36 THR HA H -5.119 -13.524 12.731 1.00 . A A . 36 THR HA 1 1
7 18781 1 1 36 THR HB H -4.158 -15.711 13.534 1.00 . A A . 36 THR HB 1 1
7 18782 1 1 36 THR HG1 H -5.139 -15.068 11.166 1.00 . A A . 36 THR HG1 1 1
7 18783 1 1 36 THR HG21 H -6.980 -16.722 13.162 1.00 . A A . 36 THR HG21 1 1
7 18784 1 1 36 THR HG22 H -6.162 -16.537 14.713 1.00 . A A . 36 THR HG22 1 1
7 18785 1 1 36 THR HG23 H -5.555 -17.696 13.531 1.00 . A A . 36 THR HG23 1 1
7 18786 1 1 36 THR N N -5.597 -13.868 14.703 1.00 . A A . 36 THR N 1 1
7 18787 1 1 36 THR O O -7.515 -14.593 11.760 1.00 . A A . 36 THR O 1 1
7 18788 1 1 36 THR OG1 O -4.964 -15.886 11.653 1.00 . A A . 36 THR OG1 1 1
7 18789 1 1 37 THR C C -9.840 -11.986 13.361 1.00 . A A . 37 THR C 1 1
7 18790 1 1 37 THR CA C -9.415 -13.447 13.406 1.00 . A A . 37 THR CA 1 1
7 18791 1 1 37 THR CB C -10.260 -14.186 14.465 1.00 . A A . 37 THR CB 1 1
7 18792 1 1 37 THR CG2 C -11.574 -14.670 13.870 1.00 . A A . 37 THR CG2 1 1
7 18793 1 1 37 THR H H -7.655 -13.199 14.541 1.00 . A A . 37 THR H 1 1
7 18794 1 1 37 THR HA H -9.602 -13.899 12.444 1.00 . A A . 37 THR HA 1 1
7 18795 1 1 37 THR HB H -10.475 -13.504 15.275 1.00 . A A . 37 THR HB 1 1
7 18796 1 1 37 THR HG1 H -9.654 -16.067 14.399 1.00 . A A . 37 THR HG1 1 1
7 18797 1 1 37 THR HG21 H -11.370 -15.360 13.065 1.00 . A A . 37 THR HG21 1 1
7 18798 1 1 37 THR HG22 H -12.126 -13.827 13.488 1.00 . A A . 37 THR HG22 1 1
7 18799 1 1 37 THR HG23 H -12.157 -15.167 14.633 1.00 . A A . 37 THR HG23 1 1
7 18800 1 1 37 THR N N -7.999 -13.572 13.700 1.00 . A A . 37 THR N 1 1
7 18801 1 1 37 THR O O -9.564 -11.219 14.288 1.00 . A A . 37 THR O 1 1
7 18802 1 1 37 THR OG1 O -9.525 -15.309 14.978 1.00 . A A . 37 THR OG1 1 1
7 18803 1 1 38 VAL C C -12.218 -10.021 12.955 1.00 . A A . 38 VAL C 1 1
7 18804 1 1 38 VAL CA C -10.962 -10.235 12.114 1.00 . A A . 38 VAL CA 1 1
7 18805 1 1 38 VAL CB C -11.264 -9.910 10.632 1.00 . A A . 38 VAL CB 1 1
7 18806 1 1 38 VAL CG1 C -11.786 -8.490 10.479 1.00 . A A . 38 VAL CG1 1 1
7 18807 1 1 38 VAL CG2 C -10.021 -10.114 9.779 1.00 . A A . 38 VAL CG2 1 1
7 18808 1 1 38 VAL H H -10.650 -12.250 11.556 1.00 . A A . 38 VAL H 1 1
7 18809 1 1 38 VAL HA H -10.185 -9.566 12.459 1.00 . A A . 38 VAL HA 1 1
7 18810 1 1 38 VAL HB H -12.028 -10.589 10.283 1.00 . A A . 38 VAL HB 1 1
7 18811 1 1 38 VAL HG11 H -12.709 -8.386 11.032 1.00 . A A . 38 VAL HG11 1 1
7 18812 1 1 38 VAL HG12 H -11.966 -8.284 9.434 1.00 . A A . 38 VAL HG12 1 1
7 18813 1 1 38 VAL HG13 H -11.054 -7.795 10.864 1.00 . A A . 38 VAL HG13 1 1
7 18814 1 1 38 VAL HG21 H -9.262 -9.404 10.078 1.00 . A A . 38 VAL HG21 1 1
7 18815 1 1 38 VAL HG22 H -10.270 -9.960 8.738 1.00 . A A . 38 VAL HG22 1 1
7 18816 1 1 38 VAL HG23 H -9.650 -11.118 9.919 1.00 . A A . 38 VAL HG23 1 1
7 18817 1 1 38 VAL N N -10.487 -11.598 12.274 1.00 . A A . 38 VAL N 1 1
7 18818 1 1 38 VAL O O -13.269 -10.605 12.688 1.00 . A A . 38 VAL O 1 1
7 18819 1 1 39 THR C C -13.697 -7.489 14.706 1.00 . A A . 39 THR C 1 1
7 18820 1 1 39 THR CA C -13.217 -8.926 14.867 1.00 . A A . 39 THR CA 1 1
7 18821 1 1 39 THR CB C -12.825 -9.166 16.333 1.00 . A A . 39 THR CB 1 1
7 18822 1 1 39 THR CG2 C -14.050 -9.455 17.181 1.00 . A A . 39 THR CG2 1 1
7 18823 1 1 39 THR H H -11.232 -8.766 14.163 1.00 . A A . 39 THR H 1 1
7 18824 1 1 39 THR HA H -14.023 -9.599 14.613 1.00 . A A . 39 THR HA 1 1
7 18825 1 1 39 THR HB H -12.342 -8.279 16.713 1.00 . A A . 39 THR HB 1 1
7 18826 1 1 39 THR HG1 H -11.655 -10.534 15.528 1.00 . A A . 39 THR HG1 1 1
7 18827 1 1 39 THR HG21 H -14.621 -8.547 17.311 1.00 . A A . 39 THR HG21 1 1
7 18828 1 1 39 THR HG22 H -13.739 -9.826 18.146 1.00 . A A . 39 THR HG22 1 1
7 18829 1 1 39 THR HG23 H -14.660 -10.196 16.689 1.00 . A A . 39 THR HG23 1 1
7 18830 1 1 39 THR N N -12.097 -9.205 13.987 1.00 . A A . 39 THR N 1 1
7 18831 1 1 39 THR O O -12.998 -6.551 15.091 1.00 . A A . 39 THR O 1 1
7 18832 1 1 39 THR OG1 O -11.914 -10.270 16.417 1.00 . A A . 39 THR OG1 1 1
7 18833 1 1 40 PRO C C -15.775 -5.292 15.241 1.00 . A A . 40 PRO C 1 1
7 18834 1 1 40 PRO CA C -15.459 -5.962 13.914 1.00 . A A . 40 PRO CA 1 1
7 18835 1 1 40 PRO CB C -16.753 -6.227 13.130 1.00 . A A . 40 PRO CB 1 1
7 18836 1 1 40 PRO CD C -15.746 -8.354 13.558 1.00 . A A . 40 PRO CD 1 1
7 18837 1 1 40 PRO CG C -16.627 -7.613 12.596 1.00 . A A . 40 PRO CG 1 1
7 18838 1 1 40 PRO HA H -14.805 -5.326 13.338 1.00 . A A . 40 PRO HA 1 1
7 18839 1 1 40 PRO HB2 H -17.606 -6.143 13.791 1.00 . A A . 40 PRO HB2 1 1
7 18840 1 1 40 PRO HB3 H -16.843 -5.525 12.317 1.00 . A A . 40 PRO HB3 1 1
7 18841 1 1 40 PRO HD2 H -16.339 -8.812 14.337 1.00 . A A . 40 PRO HD2 1 1
7 18842 1 1 40 PRO HD3 H -15.162 -9.098 13.036 1.00 . A A . 40 PRO HD3 1 1
7 18843 1 1 40 PRO HG2 H -17.605 -8.076 12.546 1.00 . A A . 40 PRO HG2 1 1
7 18844 1 1 40 PRO HG3 H -16.168 -7.591 11.619 1.00 . A A . 40 PRO HG3 1 1
7 18845 1 1 40 PRO N N -14.883 -7.294 14.106 1.00 . A A . 40 PRO N 1 1
7 18846 1 1 40 PRO O O -16.363 -5.911 16.131 1.00 . A A . 40 PRO O 1 1
7 18847 1 1 41 ASP C C -17.118 -3.027 16.744 1.00 . A A . 41 ASP C 1 1
7 18848 1 1 41 ASP CA C -15.625 -3.290 16.603 1.00 . A A . 41 ASP CA 1 1
7 18849 1 1 41 ASP CB C -14.851 -1.965 16.606 1.00 . A A . 41 ASP CB 1 1
7 18850 1 1 41 ASP CG C -14.517 -1.482 18.009 1.00 . A A . 41 ASP CG 1 1
7 18851 1 1 41 ASP H H -14.912 -3.595 14.634 1.00 . A A . 41 ASP H 1 1
7 18852 1 1 41 ASP HA H -15.296 -3.895 17.436 1.00 . A A . 41 ASP HA 1 1
7 18853 1 1 41 ASP HB2 H -13.927 -2.095 16.063 1.00 . A A . 41 ASP HB2 1 1
7 18854 1 1 41 ASP HB3 H -15.447 -1.207 16.116 1.00 . A A . 41 ASP HB3 1 1
7 18855 1 1 41 ASP N N -15.376 -4.036 15.378 1.00 . A A . 41 ASP N 1 1
7 18856 1 1 41 ASP O O -17.832 -2.898 15.744 1.00 . A A . 41 ASP O 1 1
7 18857 1 1 41 ASP OD1 O -15.432 -1.411 18.861 1.00 . A A . 41 ASP OD1 1 1
7 18858 1 1 41 ASP OD2 O -13.333 -1.159 18.266 1.00 . A A . 41 ASP OD2 1 1
7 18859 1 1 42 LYS C C -19.220 -1.262 18.605 1.00 . A A . 42 LYS C 1 1
7 18860 1 1 42 LYS CA C -18.995 -2.725 18.244 1.00 . A A . 42 LYS CA 1 1
7 18861 1 1 42 LYS CB C -19.471 -3.628 19.386 1.00 . A A . 42 LYS CB 1 1
7 18862 1 1 42 LYS CD C -19.435 -5.916 20.427 1.00 . A A . 42 LYS CD 1 1
7 18863 1 1 42 LYS CE C -19.055 -7.380 20.250 1.00 . A A . 42 LYS CE 1 1
7 18864 1 1 42 LYS CG C -19.131 -5.095 19.184 1.00 . A A . 42 LYS CG 1 1
7 18865 1 1 42 LYS H H -16.965 -3.069 18.727 1.00 . A A . 42 LYS H 1 1
7 18866 1 1 42 LYS HA H -19.552 -2.958 17.350 1.00 . A A . 42 LYS HA 1 1
7 18867 1 1 42 LYS HB2 H -19.009 -3.299 20.304 1.00 . A A . 42 LYS HB2 1 1
7 18868 1 1 42 LYS HB3 H -20.543 -3.539 19.479 1.00 . A A . 42 LYS HB3 1 1
7 18869 1 1 42 LYS HD2 H -18.877 -5.512 21.257 1.00 . A A . 42 LYS HD2 1 1
7 18870 1 1 42 LYS HD3 H -20.493 -5.851 20.638 1.00 . A A . 42 LYS HD3 1 1
7 18871 1 1 42 LYS HE2 H -19.456 -7.946 21.077 1.00 . A A . 42 LYS HE2 1 1
7 18872 1 1 42 LYS HE3 H -19.489 -7.737 19.330 1.00 . A A . 42 LYS HE3 1 1
7 18873 1 1 42 LYS HG2 H -19.713 -5.477 18.361 1.00 . A A . 42 LYS HG2 1 1
7 18874 1 1 42 LYS HG3 H -18.078 -5.180 18.956 1.00 . A A . 42 LYS HG3 1 1
7 18875 1 1 42 LYS HZ1 H -17.133 -7.178 21.046 1.00 . A A . 42 LYS HZ1 1 1
7 18876 1 1 42 LYS HZ2 H -17.184 -7.117 19.357 1.00 . A A . 42 LYS HZ2 1 1
7 18877 1 1 42 LYS HZ3 H -17.364 -8.594 20.154 1.00 . A A . 42 LYS HZ3 1 1
7 18878 1 1 42 LYS N N -17.587 -2.964 17.975 1.00 . A A . 42 LYS N 1 1
7 18879 1 1 42 LYS NZ N -17.583 -7.580 20.198 1.00 . A A . 42 LYS NZ 1 1
7 18880 1 1 42 LYS O O -20.338 -0.844 18.898 1.00 . A A . 42 LYS O 1 1
7 18881 1 1 43 ARG C C -18.690 1.760 17.740 1.00 . A A . 43 ARG C 1 1
7 18882 1 1 43 ARG CA C -18.210 0.926 18.918 1.00 . A A . 43 ARG CA 1 1
7 18883 1 1 43 ARG CB C -16.834 1.425 19.345 1.00 . A A . 43 ARG CB 1 1
7 18884 1 1 43 ARG CD C -15.145 1.731 21.155 1.00 . A A . 43 ARG CD 1 1
7 18885 1 1 43 ARG CG C -16.538 1.238 20.820 1.00 . A A . 43 ARG CG 1 1
7 18886 1 1 43 ARG CZ C -13.017 1.733 19.914 1.00 . A A . 43 ARG CZ 1 1
7 18887 1 1 43 ARG H H -17.279 -0.887 18.347 1.00 . A A . 43 ARG H 1 1
7 18888 1 1 43 ARG HA H -18.898 1.048 19.739 1.00 . A A . 43 ARG HA 1 1
7 18889 1 1 43 ARG HB2 H -16.083 0.895 18.779 1.00 . A A . 43 ARG HB2 1 1
7 18890 1 1 43 ARG HB3 H -16.762 2.477 19.115 1.00 . A A . 43 ARG HB3 1 1
7 18891 1 1 43 ARG HD2 H -15.117 2.803 21.028 1.00 . A A . 43 ARG HD2 1 1
7 18892 1 1 43 ARG HD3 H -14.924 1.482 22.182 1.00 . A A . 43 ARG HD3 1 1
7 18893 1 1 43 ARG HE H -14.313 0.206 19.961 1.00 . A A . 43 ARG HE 1 1
7 18894 1 1 43 ARG HG2 H -17.257 1.797 21.401 1.00 . A A . 43 ARG HG2 1 1
7 18895 1 1 43 ARG HG3 H -16.609 0.189 21.066 1.00 . A A . 43 ARG HG3 1 1
7 18896 1 1 43 ARG HH11 H -13.432 3.486 20.928 1.00 . A A . 43 ARG HH11 1 1
7 18897 1 1 43 ARG HH12 H -11.861 3.440 20.028 1.00 . A A . 43 ARG HH12 1 1
7 18898 1 1 43 ARG HH21 H -12.390 0.141 18.759 1.00 . A A . 43 ARG HH21 1 1
7 18899 1 1 43 ARG HH22 H -11.283 1.584 18.805 1.00 . A A . 43 ARG HH22 1 1
7 18900 1 1 43 ARG N N -18.146 -0.491 18.589 1.00 . A A . 43 ARG N 1 1
7 18901 1 1 43 ARG NE N -14.138 1.125 20.288 1.00 . A A . 43 ARG NE 1 1
7 18902 1 1 43 ARG NH1 N -12.754 2.969 20.319 1.00 . A A . 43 ARG NH1 1 1
7 18903 1 1 43 ARG NH2 N -12.169 1.112 19.105 1.00 . A A . 43 ARG NH2 1 1
7 18904 1 1 43 ARG O O -18.607 1.340 16.586 1.00 . A A . 43 ARG O 1 1
7 18905 1 1 44 LYS C C -18.486 4.690 16.537 1.00 . A A . 44 LYS C 1 1
7 18906 1 1 44 LYS CA C -19.666 3.870 17.032 1.00 . A A . 44 LYS CA 1 1
7 18907 1 1 44 LYS CB C -20.748 4.798 17.592 1.00 . A A . 44 LYS CB 1 1
7 18908 1 1 44 LYS CD C -23.177 5.076 18.159 1.00 . A A . 44 LYS CD 1 1
7 18909 1 1 44 LYS CE C -24.473 4.378 18.533 1.00 . A A . 44 LYS CE 1 1
7 18910 1 1 44 LYS CG C -22.039 4.086 17.954 1.00 . A A . 44 LYS CG 1 1
7 18911 1 1 44 LYS H H -19.252 3.210 18.990 1.00 . A A . 44 LYS H 1 1
7 18912 1 1 44 LYS HA H -20.072 3.295 16.213 1.00 . A A . 44 LYS HA 1 1
7 18913 1 1 44 LYS HB2 H -20.365 5.277 18.481 1.00 . A A . 44 LYS HB2 1 1
7 18914 1 1 44 LYS HB3 H -20.971 5.554 16.854 1.00 . A A . 44 LYS HB3 1 1
7 18915 1 1 44 LYS HD2 H -22.908 5.755 18.954 1.00 . A A . 44 LYS HD2 1 1
7 18916 1 1 44 LYS HD3 H -23.327 5.634 17.243 1.00 . A A . 44 LYS HD3 1 1
7 18917 1 1 44 LYS HE2 H -24.676 3.604 17.807 1.00 . A A . 44 LYS HE2 1 1
7 18918 1 1 44 LYS HE3 H -24.359 3.934 19.510 1.00 . A A . 44 LYS HE3 1 1
7 18919 1 1 44 LYS HG2 H -22.303 3.411 17.151 1.00 . A A . 44 LYS HG2 1 1
7 18920 1 1 44 LYS HG3 H -21.889 3.524 18.866 1.00 . A A . 44 LYS HG3 1 1
7 18921 1 1 44 LYS HZ1 H -26.500 4.812 18.762 1.00 . A A . 44 LYS HZ1 1 1
7 18922 1 1 44 LYS HZ2 H -25.713 5.807 17.646 1.00 . A A . 44 LYS HZ2 1 1
7 18923 1 1 44 LYS HZ3 H -25.474 6.042 19.304 1.00 . A A . 44 LYS HZ3 1 1
7 18924 1 1 44 LYS N N -19.199 2.945 18.048 1.00 . A A . 44 LYS N 1 1
7 18925 1 1 44 LYS NZ N -25.619 5.325 18.563 1.00 . A A . 44 LYS NZ 1 1
7 18926 1 1 44 LYS O O -17.878 5.439 17.305 1.00 . A A . 44 LYS O 1 1
7 18927 1 1 45 GLY C C -17.391 6.248 13.644 1.00 . A A . 45 GLY C 1 1
7 18928 1 1 45 GLY CA C -17.024 5.271 14.731 1.00 . A A . 45 GLY CA 1 1
7 18929 1 1 45 GLY H H -18.683 3.956 14.687 1.00 . A A . 45 GLY H 1 1
7 18930 1 1 45 GLY HA2 H -16.548 5.814 15.534 1.00 . A A . 45 GLY HA2 1 1
7 18931 1 1 45 GLY HA3 H -16.319 4.558 14.331 1.00 . A A . 45 GLY HA3 1 1
7 18932 1 1 45 GLY N N -18.154 4.549 15.268 1.00 . A A . 45 GLY N 1 1
7 18933 1 1 45 GLY O O -18.465 6.155 13.042 1.00 . A A . 45 GLY O 1 1
7 18934 1 1 46 LEU C C -15.462 8.249 11.483 1.00 . A A . 46 LEU C 1 1
7 18935 1 1 46 LEU CA C -16.688 8.196 12.383 1.00 . A A . 46 LEU CA 1 1
7 18936 1 1 46 LEU CB C -16.933 9.566 13.024 1.00 . A A . 46 LEU CB 1 1
7 18937 1 1 46 LEU CD1 C -18.669 10.515 11.474 1.00 . A A . 46 LEU CD1 1 1
7 18938 1 1 46 LEU CD2 C -17.138 12.041 12.734 1.00 . A A . 46 LEU CD2 1 1
7 18939 1 1 46 LEU CG C -17.268 10.693 12.046 1.00 . A A . 46 LEU CG 1 1
7 18940 1 1 46 LEU H H -15.665 7.200 13.932 1.00 . A A . 46 LEU H 1 1
7 18941 1 1 46 LEU HA H -17.547 7.919 11.794 1.00 . A A . 46 LEU HA 1 1
7 18942 1 1 46 LEU HB2 H -17.753 9.471 13.725 1.00 . A A . 46 LEU HB2 1 1
7 18943 1 1 46 LEU HB3 H -16.044 9.846 13.574 1.00 . A A . 46 LEU HB3 1 1
7 18944 1 1 46 LEU HD11 H -18.897 11.340 10.813 1.00 . A A . 46 LEU HD11 1 1
7 18945 1 1 46 LEU HD12 H -19.388 10.493 12.280 1.00 . A A . 46 LEU HD12 1 1
7 18946 1 1 46 LEU HD13 H -18.721 9.589 10.921 1.00 . A A . 46 LEU HD13 1 1
7 18947 1 1 46 LEU HD21 H -17.388 12.827 12.037 1.00 . A A . 46 LEU HD21 1 1
7 18948 1 1 46 LEU HD22 H -16.122 12.174 13.079 1.00 . A A . 46 LEU HD22 1 1
7 18949 1 1 46 LEU HD23 H -17.811 12.079 13.577 1.00 . A A . 46 LEU HD23 1 1
7 18950 1 1 46 LEU HG H -16.568 10.667 11.226 1.00 . A A . 46 LEU HG 1 1
7 18951 1 1 46 LEU N N -16.495 7.187 13.403 1.00 . A A . 46 LEU N 1 1
7 18952 1 1 46 LEU O O -14.371 8.614 11.926 1.00 . A A . 46 LEU O 1 1
7 18953 1 1 47 VAL C C -14.549 9.195 8.541 1.00 . A A . 47 VAL C 1 1
7 18954 1 1 47 VAL CA C -14.552 7.863 9.271 1.00 . A A . 47 VAL CA 1 1
7 18955 1 1 47 VAL CB C -14.676 6.707 8.254 1.00 . A A . 47 VAL CB 1 1
7 18956 1 1 47 VAL CG1 C -13.576 6.792 7.210 1.00 . A A . 47 VAL CG1 1 1
7 18957 1 1 47 VAL CG2 C -14.629 5.367 8.967 1.00 . A A . 47 VAL CG2 1 1
7 18958 1 1 47 VAL H H -16.529 7.554 9.945 1.00 . A A . 47 VAL H 1 1
7 18959 1 1 47 VAL HA H -13.623 7.752 9.809 1.00 . A A . 47 VAL HA 1 1
7 18960 1 1 47 VAL HB H -15.629 6.790 7.751 1.00 . A A . 47 VAL HB 1 1
7 18961 1 1 47 VAL HG11 H -13.727 6.028 6.460 1.00 . A A . 47 VAL HG11 1 1
7 18962 1 1 47 VAL HG12 H -12.617 6.643 7.684 1.00 . A A . 47 VAL HG12 1 1
7 18963 1 1 47 VAL HG13 H -13.599 7.765 6.743 1.00 . A A . 47 VAL HG13 1 1
7 18964 1 1 47 VAL HG21 H -14.845 4.576 8.264 1.00 . A A . 47 VAL HG21 1 1
7 18965 1 1 47 VAL HG22 H -15.362 5.354 9.761 1.00 . A A . 47 VAL HG22 1 1
7 18966 1 1 47 VAL HG23 H -13.645 5.219 9.382 1.00 . A A . 47 VAL HG23 1 1
7 18967 1 1 47 VAL N N -15.638 7.850 10.234 1.00 . A A . 47 VAL N 1 1
7 18968 1 1 47 VAL O O -15.578 9.625 8.015 1.00 . A A . 47 VAL O 1 1
7 18969 1 1 48 TYR C C -11.984 11.299 7.134 1.00 . A A . 48 TYR C 1 1
7 18970 1 1 48 TYR CA C -13.306 11.144 7.872 1.00 . A A . 48 TYR CA 1 1
7 18971 1 1 48 TYR CB C -13.468 12.269 8.904 1.00 . A A . 48 TYR CB 1 1
7 18972 1 1 48 TYR CD1 C -12.104 11.712 10.966 1.00 . A A . 48 TYR CD1 1 1
7 18973 1 1 48 TYR CD2 C -11.282 13.388 9.484 1.00 . A A . 48 TYR CD2 1 1
7 18974 1 1 48 TYR CE1 C -11.003 11.887 11.781 1.00 . A A . 48 TYR CE1 1 1
7 18975 1 1 48 TYR CE2 C -10.179 13.568 10.294 1.00 . A A . 48 TYR CE2 1 1
7 18976 1 1 48 TYR CG C -12.263 12.459 9.802 1.00 . A A . 48 TYR CG 1 1
7 18977 1 1 48 TYR CZ C -10.044 12.818 11.439 1.00 . A A . 48 TYR CZ 1 1
7 18978 1 1 48 TYR H H -12.609 9.466 8.949 1.00 . A A . 48 TYR H 1 1
7 18979 1 1 48 TYR HA H -14.109 11.211 7.157 1.00 . A A . 48 TYR HA 1 1
7 18980 1 1 48 TYR HB2 H -13.642 13.200 8.386 1.00 . A A . 48 TYR HB2 1 1
7 18981 1 1 48 TYR HB3 H -14.319 12.050 9.533 1.00 . A A . 48 TYR HB3 1 1
7 18982 1 1 48 TYR HD1 H -12.858 10.986 11.230 1.00 . A A . 48 TYR HD1 1 1
7 18983 1 1 48 TYR HD2 H -11.389 13.977 8.584 1.00 . A A . 48 TYR HD2 1 1
7 18984 1 1 48 TYR HE1 H -10.895 11.296 12.680 1.00 . A A . 48 TYR HE1 1 1
7 18985 1 1 48 TYR HE2 H -9.427 14.295 10.028 1.00 . A A . 48 TYR HE2 1 1
7 18986 1 1 48 TYR HH H -8.306 12.290 12.068 1.00 . A A . 48 TYR HH 1 1
7 18987 1 1 48 TYR N N -13.404 9.856 8.523 1.00 . A A . 48 TYR N 1 1
7 18988 1 1 48 TYR O O -10.986 10.661 7.470 1.00 . A A . 48 TYR O 1 1
7 18989 1 1 48 TYR OH O -8.942 12.994 12.243 1.00 . A A . 48 TYR OH 1 1
7 18990 1 1 49 ILE C C -10.454 13.906 5.504 1.00 . A A . 49 ILE C 1 1
7 18991 1 1 49 ILE CA C -10.827 12.440 5.319 1.00 . A A . 49 ILE CA 1 1
7 18992 1 1 49 ILE CB C -11.058 12.151 3.816 1.00 . A A . 49 ILE CB 1 1
7 18993 1 1 49 ILE CD1 C -11.809 10.352 2.174 1.00 . A A . 49 ILE CD1 1 1
7 18994 1 1 49 ILE CG1 C -11.502 10.701 3.613 1.00 . A A . 49 ILE CG1 1 1
7 18995 1 1 49 ILE CG2 C -9.790 12.434 3.018 1.00 . A A . 49 ILE CG2 1 1
7 18996 1 1 49 ILE H H -12.856 12.580 5.887 1.00 . A A . 49 ILE H 1 1
7 18997 1 1 49 ILE HA H -10.016 11.819 5.672 1.00 . A A . 49 ILE HA 1 1
7 18998 1 1 49 ILE HB H -11.833 12.812 3.458 1.00 . A A . 49 ILE HB 1 1
7 18999 1 1 49 ILE HD11 H -10.910 10.437 1.582 1.00 . A A . 49 ILE HD11 1 1
7 19000 1 1 49 ILE HD12 H -12.556 11.030 1.790 1.00 . A A . 49 ILE HD12 1 1
7 19001 1 1 49 ILE HD13 H -12.179 9.341 2.119 1.00 . A A . 49 ILE HD13 1 1
7 19002 1 1 49 ILE HG12 H -10.718 10.044 3.953 1.00 . A A . 49 ILE HG12 1 1
7 19003 1 1 49 ILE HG13 H -12.394 10.520 4.197 1.00 . A A . 49 ILE HG13 1 1
7 19004 1 1 49 ILE HG21 H -9.492 13.463 3.162 1.00 . A A . 49 ILE HG21 1 1
7 19005 1 1 49 ILE HG22 H -9.980 12.259 1.968 1.00 . A A . 49 ILE HG22 1 1
7 19006 1 1 49 ILE HG23 H -9.001 11.780 3.353 1.00 . A A . 49 ILE HG23 1 1
7 19007 1 1 49 ILE N N -12.006 12.145 6.115 1.00 . A A . 49 ILE N 1 1
7 19008 1 1 49 ILE O O -11.228 14.800 5.150 1.00 . A A . 49 ILE O 1 1
7 19009 1 1 50 GLN C C -7.497 15.779 5.660 1.00 . A A . 50 GLN C 1 1
7 19010 1 1 50 GLN CA C -8.843 15.520 6.313 1.00 . A A . 50 GLN CA 1 1
7 19011 1 1 50 GLN CB C -8.754 15.774 7.820 1.00 . A A . 50 GLN CB 1 1
7 19012 1 1 50 GLN CD C -8.245 17.408 9.676 1.00 . A A . 50 GLN CD 1 1
7 19013 1 1 50 GLN CG C -8.323 17.186 8.181 1.00 . A A . 50 GLN CG 1 1
7 19014 1 1 50 GLN H H -8.700 13.408 6.324 1.00 . A A . 50 GLN H 1 1
7 19015 1 1 50 GLN HA H -9.573 16.189 5.886 1.00 . A A . 50 GLN HA 1 1
7 19016 1 1 50 GLN HB2 H -9.723 15.591 8.263 1.00 . A A . 50 GLN HB2 1 1
7 19017 1 1 50 GLN HB3 H -8.039 15.085 8.246 1.00 . A A . 50 GLN HB3 1 1
7 19018 1 1 50 GLN HE21 H -8.776 19.306 9.439 1.00 . A A . 50 GLN HE21 1 1
7 19019 1 1 50 GLN HE22 H -8.488 18.797 11.069 1.00 . A A . 50 GLN HE22 1 1
7 19020 1 1 50 GLN HG2 H -7.348 17.370 7.756 1.00 . A A . 50 GLN HG2 1 1
7 19021 1 1 50 GLN HG3 H -9.035 17.885 7.763 1.00 . A A . 50 GLN HG3 1 1
7 19022 1 1 50 GLN N N -9.287 14.157 6.070 1.00 . A A . 50 GLN N 1 1
7 19023 1 1 50 GLN NE2 N -8.532 18.624 10.104 1.00 . A A . 50 GLN NE2 1 1
7 19024 1 1 50 GLN O O -6.586 14.963 5.758 1.00 . A A . 50 GLN O 1 1
7 19025 1 1 50 GLN OE1 O -7.932 16.494 10.443 1.00 . A A . 50 GLN OE1 1 1
7 19026 1 1 51 GLN C C -5.382 18.300 5.165 1.00 . A A . 51 GLN C 1 1
7 19027 1 1 51 GLN CA C -6.131 17.271 4.329 1.00 . A A . 51 GLN CA 1 1
7 19028 1 1 51 GLN CB C -6.404 17.826 2.933 1.00 . A A . 51 GLN CB 1 1
7 19029 1 1 51 GLN CD C -5.459 18.448 0.684 1.00 . A A . 51 GLN CD 1 1
7 19030 1 1 51 GLN CG C -5.169 17.874 2.052 1.00 . A A . 51 GLN CG 1 1
7 19031 1 1 51 GLN H H -8.143 17.524 4.928 1.00 . A A . 51 GLN H 1 1
7 19032 1 1 51 GLN HA H -5.526 16.378 4.242 1.00 . A A . 51 GLN HA 1 1
7 19033 1 1 51 GLN HB2 H -7.142 17.206 2.450 1.00 . A A . 51 GLN HB2 1 1
7 19034 1 1 51 GLN HB3 H -6.793 18.831 3.026 1.00 . A A . 51 GLN HB3 1 1
7 19035 1 1 51 GLN HE21 H -4.129 17.225 -0.146 1.00 . A A . 51 GLN HE21 1 1
7 19036 1 1 51 GLN HE22 H -4.956 18.291 -1.231 1.00 . A A . 51 GLN HE22 1 1
7 19037 1 1 51 GLN HG2 H -4.423 18.487 2.539 1.00 . A A . 51 GLN HG2 1 1
7 19038 1 1 51 GLN HG3 H -4.786 16.871 1.934 1.00 . A A . 51 GLN HG3 1 1
7 19039 1 1 51 GLN N N -7.376 16.909 4.985 1.00 . A A . 51 GLN N 1 1
7 19040 1 1 51 GLN NE2 N -4.778 17.937 -0.331 1.00 . A A . 51 GLN NE2 1 1
7 19041 1 1 51 GLN O O -5.915 19.370 5.469 1.00 . A A . 51 GLN O 1 1
7 19042 1 1 51 GLN OE1 O -6.287 19.344 0.539 1.00 . A A . 51 GLN OE1 1 1
7 19043 1 1 52 THR C C -2.775 20.023 5.522 1.00 . A A . 52 THR C 1 1
7 19044 1 1 52 THR CA C -3.344 18.871 6.354 1.00 . A A . 52 THR CA 1 1
7 19045 1 1 52 THR CB C -2.199 18.108 7.047 1.00 . A A . 52 THR CB 1 1
7 19046 1 1 52 THR CG2 C -2.628 17.634 8.428 1.00 . A A . 52 THR CG2 1 1
7 19047 1 1 52 THR H H -3.777 17.110 5.261 1.00 . A A . 52 THR H 1 1
7 19048 1 1 52 THR HA H -3.982 19.284 7.120 1.00 . A A . 52 THR HA 1 1
7 19049 1 1 52 THR HB H -1.356 18.773 7.156 1.00 . A A . 52 THR HB 1 1
7 19050 1 1 52 THR HG1 H -1.145 17.263 5.599 1.00 . A A . 52 THR HG1 1 1
7 19051 1 1 52 THR HG21 H -2.911 18.485 9.030 1.00 . A A . 52 THR HG21 1 1
7 19052 1 1 52 THR HG22 H -1.807 17.117 8.901 1.00 . A A . 52 THR HG22 1 1
7 19053 1 1 52 THR HG23 H -3.468 16.964 8.333 1.00 . A A . 52 THR HG23 1 1
7 19054 1 1 52 THR N N -4.152 17.974 5.541 1.00 . A A . 52 THR N 1 1
7 19055 1 1 52 THR O O -2.972 20.076 4.307 1.00 . A A . 52 THR O 1 1
7 19056 1 1 52 THR OG1 O -1.808 16.977 6.256 1.00 . A A . 52 THR OG1 1 1
7 19057 1 1 53 ASP C C -0.416 21.718 4.484 1.00 . A A . 53 ASP C 1 1
7 19058 1 1 53 ASP CA C -1.473 22.100 5.518 1.00 . A A . 53 ASP CA 1 1
7 19059 1 1 53 ASP CB C -0.866 23.048 6.552 1.00 . A A . 53 ASP CB 1 1
7 19060 1 1 53 ASP CG C 0.366 22.486 7.238 1.00 . A A . 53 ASP CG 1 1
7 19061 1 1 53 ASP H H -1.905 20.808 7.144 1.00 . A A . 53 ASP H 1 1
7 19062 1 1 53 ASP HA H -2.274 22.615 5.011 1.00 . A A . 53 ASP HA 1 1
7 19063 1 1 53 ASP HB2 H -0.587 23.971 6.065 1.00 . A A . 53 ASP HB2 1 1
7 19064 1 1 53 ASP HB3 H -1.604 23.260 7.310 1.00 . A A . 53 ASP HB3 1 1
7 19065 1 1 53 ASP N N -2.055 20.929 6.180 1.00 . A A . 53 ASP N 1 1
7 19066 1 1 53 ASP O O -0.094 22.507 3.597 1.00 . A A . 53 ASP O 1 1
7 19067 1 1 53 ASP OD1 O 0.280 21.385 7.824 1.00 . A A . 53 ASP OD1 1 1
7 19068 1 1 53 ASP OD2 O 1.422 23.154 7.210 1.00 . A A . 53 ASP OD2 1 1
7 19069 1 1 54 ASP C C 0.464 19.291 2.496 1.00 . A A . 54 ASP C 1 1
7 19070 1 1 54 ASP CA C 1.126 20.031 3.655 1.00 . A A . 54 ASP CA 1 1
7 19071 1 1 54 ASP CB C 2.149 19.129 4.358 1.00 . A A . 54 ASP CB 1 1
7 19072 1 1 54 ASP CG C 1.515 18.118 5.296 1.00 . A A . 54 ASP CG 1 1
7 19073 1 1 54 ASP H H -0.187 19.919 5.316 1.00 . A A . 54 ASP H 1 1
7 19074 1 1 54 ASP HA H 1.637 20.896 3.260 1.00 . A A . 54 ASP HA 1 1
7 19075 1 1 54 ASP HB2 H 2.714 18.589 3.613 1.00 . A A . 54 ASP HB2 1 1
7 19076 1 1 54 ASP HB3 H 2.825 19.746 4.933 1.00 . A A . 54 ASP HB3 1 1
7 19077 1 1 54 ASP N N 0.112 20.511 4.592 1.00 . A A . 54 ASP N 1 1
7 19078 1 1 54 ASP O O 1.127 18.599 1.718 1.00 . A A . 54 ASP O 1 1
7 19079 1 1 54 ASP OD1 O 0.320 17.808 5.124 1.00 . A A . 54 ASP OD1 1 1
7 19080 1 1 54 ASP OD2 O 2.210 17.634 6.217 1.00 . A A . 54 ASP OD2 1 1
7 19081 1 1 55 SER C C -1.694 17.313 1.460 1.00 . A A . 55 SER C 1 1
7 19082 1 1 55 SER CA C -1.664 18.837 1.346 1.00 . A A . 55 SER CA 1 1
7 19083 1 1 55 SER CB C -1.157 19.264 -0.037 1.00 . A A . 55 SER CB 1 1
7 19084 1 1 55 SER H H -1.310 20.013 3.065 1.00 . A A . 55 SER H 1 1
7 19085 1 1 55 SER HA H -2.672 19.202 1.465 1.00 . A A . 55 SER HA 1 1
7 19086 1 1 55 SER HB2 H -0.177 18.842 -0.205 1.00 . A A . 55 SER HB2 1 1
7 19087 1 1 55 SER HB3 H -1.839 18.906 -0.796 1.00 . A A . 55 SER HB3 1 1
7 19088 1 1 55 SER HG H -1.809 21.078 0.338 1.00 . A A . 55 SER HG 1 1
7 19089 1 1 55 SER N N -0.856 19.452 2.399 1.00 . A A . 55 SER N 1 1
7 19090 1 1 55 SER O O -2.034 16.618 0.503 1.00 . A A . 55 SER O 1 1
7 19091 1 1 55 SER OG O -1.066 20.679 -0.133 1.00 . A A . 55 SER OG 1 1
7 19092 1 1 56 LEU C C -2.751 14.885 3.288 1.00 . A A . 56 LEU C 1 1
7 19093 1 1 56 LEU CA C -1.368 15.366 2.868 1.00 . A A . 56 LEU CA 1 1
7 19094 1 1 56 LEU CB C -0.325 14.987 3.922 1.00 . A A . 56 LEU CB 1 1
7 19095 1 1 56 LEU CD1 C 2.079 14.641 4.553 1.00 . A A . 56 LEU CD1 1 1
7 19096 1 1 56 LEU CD2 C 1.285 14.035 2.262 1.00 . A A . 56 LEU CD2 1 1
7 19097 1 1 56 LEU CG C 1.123 14.997 3.426 1.00 . A A . 56 LEU CG 1 1
7 19098 1 1 56 LEU H H -1.122 17.405 3.373 1.00 . A A . 56 LEU H 1 1
7 19099 1 1 56 LEU HA H -1.113 14.887 1.936 1.00 . A A . 56 LEU HA 1 1
7 19100 1 1 56 LEU HB2 H -0.407 15.680 4.745 1.00 . A A . 56 LEU HB2 1 1
7 19101 1 1 56 LEU HB3 H -0.551 13.995 4.288 1.00 . A A . 56 LEU HB3 1 1
7 19102 1 1 56 LEU HD11 H 3.093 14.647 4.179 1.00 . A A . 56 LEU HD11 1 1
7 19103 1 1 56 LEU HD12 H 1.843 13.660 4.932 1.00 . A A . 56 LEU HD12 1 1
7 19104 1 1 56 LEU HD13 H 1.984 15.367 5.348 1.00 . A A . 56 LEU HD13 1 1
7 19105 1 1 56 LEU HD21 H 0.901 13.064 2.539 1.00 . A A . 56 LEU HD21 1 1
7 19106 1 1 56 LEU HD22 H 2.330 13.948 2.009 1.00 . A A . 56 LEU HD22 1 1
7 19107 1 1 56 LEU HD23 H 0.739 14.408 1.406 1.00 . A A . 56 LEU HD23 1 1
7 19108 1 1 56 LEU HG H 1.371 15.988 3.080 1.00 . A A . 56 LEU HG 1 1
7 19109 1 1 56 LEU N N -1.368 16.802 2.639 1.00 . A A . 56 LEU N 1 1
7 19110 1 1 56 LEU O O -3.372 15.444 4.198 1.00 . A A . 56 LEU O 1 1
7 19111 1 1 57 ILE C C -4.478 12.384 4.114 1.00 . A A . 57 ILE C 1 1
7 19112 1 1 57 ILE CA C -4.538 13.288 2.887 1.00 . A A . 57 ILE CA 1 1
7 19113 1 1 57 ILE CB C -5.059 12.482 1.680 1.00 . A A . 57 ILE CB 1 1
7 19114 1 1 57 ILE CD1 C -6.264 14.443 0.569 1.00 . A A . 57 ILE CD1 1 1
7 19115 1 1 57 ILE CG1 C -5.189 13.383 0.446 1.00 . A A . 57 ILE CG1 1 1
7 19116 1 1 57 ILE CG2 C -6.390 11.823 2.006 1.00 . A A . 57 ILE CG2 1 1
7 19117 1 1 57 ILE H H -2.689 13.473 1.881 1.00 . A A . 57 ILE H 1 1
7 19118 1 1 57 ILE HA H -5.225 14.099 3.080 1.00 . A A . 57 ILE HA 1 1
7 19119 1 1 57 ILE HB H -4.347 11.699 1.469 1.00 . A A . 57 ILE HB 1 1
7 19120 1 1 57 ILE HD11 H -7.231 13.966 0.655 1.00 . A A . 57 ILE HD11 1 1
7 19121 1 1 57 ILE HD12 H -6.251 15.073 -0.308 1.00 . A A . 57 ILE HD12 1 1
7 19122 1 1 57 ILE HD13 H -6.081 15.043 1.447 1.00 . A A . 57 ILE HD13 1 1
7 19123 1 1 57 ILE HG12 H -4.248 13.886 0.275 1.00 . A A . 57 ILE HG12 1 1
7 19124 1 1 57 ILE HG13 H -5.424 12.771 -0.413 1.00 . A A . 57 ILE HG13 1 1
7 19125 1 1 57 ILE HG21 H -7.145 12.585 2.133 1.00 . A A . 57 ILE HG21 1 1
7 19126 1 1 57 ILE HG22 H -6.298 11.251 2.920 1.00 . A A . 57 ILE HG22 1 1
7 19127 1 1 57 ILE HG23 H -6.674 11.167 1.198 1.00 . A A . 57 ILE HG23 1 1
7 19128 1 1 57 ILE N N -3.232 13.860 2.605 1.00 . A A . 57 ILE N 1 1
7 19129 1 1 57 ILE O O -3.757 11.389 4.127 1.00 . A A . 57 ILE O 1 1
7 19130 1 1 58 HIS C C -6.552 11.184 6.501 1.00 . A A . 58 HIS C 1 1
7 19131 1 1 58 HIS CA C -5.252 11.962 6.373 1.00 . A A . 58 HIS CA 1 1
7 19132 1 1 58 HIS CB C -5.079 12.864 7.598 1.00 . A A . 58 HIS CB 1 1
7 19133 1 1 58 HIS CD2 C -2.687 13.855 7.417 1.00 . A A . 58 HIS CD2 1 1
7 19134 1 1 58 HIS CE1 C -1.810 12.888 9.180 1.00 . A A . 58 HIS CE1 1 1
7 19135 1 1 58 HIS CG C -3.650 13.091 7.986 1.00 . A A . 58 HIS CG 1 1
7 19136 1 1 58 HIS H H -5.767 13.561 5.088 1.00 . A A . 58 HIS H 1 1
7 19137 1 1 58 HIS HA H -4.434 11.260 6.340 1.00 . A A . 58 HIS HA 1 1
7 19138 1 1 58 HIS HB2 H -5.523 13.827 7.392 1.00 . A A . 58 HIS HB2 1 1
7 19139 1 1 58 HIS HB3 H -5.586 12.413 8.440 1.00 . A A . 58 HIS HB3 1 1
7 19140 1 1 58 HIS HD1 H -3.520 11.887 9.728 1.00 . A A . 58 HIS HD1 1 1
7 19141 1 1 58 HIS HD2 H -2.788 14.464 6.529 1.00 . A A . 58 HIS HD2 1 1
7 19142 1 1 58 HIS HE1 H -1.109 12.585 9.944 1.00 . A A . 58 HIS HE1 1 1
7 19143 1 1 58 HIS HE2 H -0.692 14.152 8.014 1.00 . A A . 58 HIS HE2 1 1
7 19144 1 1 58 HIS N N -5.223 12.743 5.147 1.00 . A A . 58 HIS N 1 1
7 19145 1 1 58 HIS ND1 N -3.067 12.501 9.088 1.00 . A A . 58 HIS ND1 1 1
7 19146 1 1 58 HIS NE2 N -1.554 13.709 8.179 1.00 . A A . 58 HIS NE2 1 1
7 19147 1 1 58 HIS O O -7.639 11.766 6.546 1.00 . A A . 58 HIS O 1 1
7 19148 1 1 59 PHE C C -7.544 8.485 8.143 1.00 . A A . 59 PHE C 1 1
7 19149 1 1 59 PHE CA C -7.558 8.979 6.704 1.00 . A A . 59 PHE CA 1 1
7 19150 1 1 59 PHE CB C -7.452 7.806 5.728 1.00 . A A . 59 PHE CB 1 1
7 19151 1 1 59 PHE CD1 C -9.695 7.294 4.725 1.00 . A A . 59 PHE CD1 1 1
7 19152 1 1 59 PHE CD2 C -8.852 5.834 6.412 1.00 . A A . 59 PHE CD2 1 1
7 19153 1 1 59 PHE CE1 C -10.830 6.514 4.616 1.00 . A A . 59 PHE CE1 1 1
7 19154 1 1 59 PHE CE2 C -9.985 5.049 6.303 1.00 . A A . 59 PHE CE2 1 1
7 19155 1 1 59 PHE CG C -8.694 6.963 5.624 1.00 . A A . 59 PHE CG 1 1
7 19156 1 1 59 PHE CZ C -10.975 5.390 5.404 1.00 . A A . 59 PHE CZ 1 1
7 19157 1 1 59 PHE H H -5.523 9.477 6.471 1.00 . A A . 59 PHE H 1 1
7 19158 1 1 59 PHE HA H -8.468 9.536 6.519 1.00 . A A . 59 PHE HA 1 1
7 19159 1 1 59 PHE HB2 H -7.235 8.190 4.743 1.00 . A A . 59 PHE HB2 1 1
7 19160 1 1 59 PHE HB3 H -6.642 7.163 6.041 1.00 . A A . 59 PHE HB3 1 1
7 19161 1 1 59 PHE HD1 H -9.583 8.173 4.107 1.00 . A A . 59 PHE HD1 1 1
7 19162 1 1 59 PHE HD2 H -8.076 5.566 7.117 1.00 . A A . 59 PHE HD2 1 1
7 19163 1 1 59 PHE HE1 H -11.603 6.784 3.912 1.00 . A A . 59 PHE HE1 1 1
7 19164 1 1 59 PHE HE2 H -10.098 4.171 6.924 1.00 . A A . 59 PHE HE2 1 1
7 19165 1 1 59 PHE HZ H -11.862 4.780 5.318 1.00 . A A . 59 PHE HZ 1 1
7 19166 1 1 59 PHE N N -6.424 9.868 6.541 1.00 . A A . 59 PHE N 1 1
7 19167 1 1 59 PHE O O -6.670 7.701 8.525 1.00 . A A . 59 PHE O 1 1
7 19168 1 1 60 CYS C C -9.868 8.093 10.813 1.00 . A A . 60 CYS C 1 1
7 19169 1 1 60 CYS CA C -8.504 8.583 10.347 1.00 . A A . 60 CYS CA 1 1
7 19170 1 1 60 CYS CB C -8.086 9.783 11.199 1.00 . A A . 60 CYS CB 1 1
7 19171 1 1 60 CYS H H -9.170 9.559 8.592 1.00 . A A . 60 CYS H 1 1
7 19172 1 1 60 CYS HA H -7.784 7.792 10.489 1.00 . A A . 60 CYS HA 1 1
7 19173 1 1 60 CYS HB2 H -8.970 10.238 11.624 1.00 . A A . 60 CYS HB2 1 1
7 19174 1 1 60 CYS HB3 H -7.448 9.440 11.998 1.00 . A A . 60 CYS HB3 1 1
7 19175 1 1 60 CYS HG H -5.892 10.873 10.481 1.00 . A A . 60 CYS HG 1 1
7 19176 1 1 60 CYS N N -8.482 8.956 8.946 1.00 . A A . 60 CYS N 1 1
7 19177 1 1 60 CYS O O -10.904 8.417 10.226 1.00 . A A . 60 CYS O 1 1
7 19178 1 1 60 CYS SG S -7.193 11.068 10.290 1.00 . A A . 60 CYS SG 1 1
7 19179 1 1 61 TRP C C -11.167 7.390 13.884 1.00 . A A . 61 TRP C 1 1
7 19180 1 1 61 TRP CA C -11.039 6.770 12.500 1.00 . A A . 61 TRP CA 1 1
7 19181 1 1 61 TRP CB C -10.972 5.242 12.600 1.00 . A A . 61 TRP CB 1 1
7 19182 1 1 61 TRP CD1 C -13.309 4.243 12.265 1.00 . A A . 61 TRP CD1 1 1
7 19183 1 1 61 TRP CD2 C -12.629 4.279 14.399 1.00 . A A . 61 TRP CD2 1 1
7 19184 1 1 61 TRP CE2 C -13.915 3.709 14.348 1.00 . A A . 61 TRP CE2 1 1
7 19185 1 1 61 TRP CE3 C -11.999 4.404 15.643 1.00 . A A . 61 TRP CE3 1 1
7 19186 1 1 61 TRP CG C -12.260 4.613 13.054 1.00 . A A . 61 TRP CG 1 1
7 19187 1 1 61 TRP CH2 C -13.940 3.403 16.691 1.00 . A A . 61 TRP CH2 1 1
7 19188 1 1 61 TRP CZ2 C -14.579 3.267 15.490 1.00 . A A . 61 TRP CZ2 1 1
7 19189 1 1 61 TRP CZ3 C -12.661 3.967 16.774 1.00 . A A . 61 TRP CZ3 1 1
7 19190 1 1 61 TRP H H -8.966 7.079 12.274 1.00 . A A . 61 TRP H 1 1
7 19191 1 1 61 TRP HA H -11.891 7.059 11.900 1.00 . A A . 61 TRP HA 1 1
7 19192 1 1 61 TRP HB2 H -10.726 4.836 11.630 1.00 . A A . 61 TRP HB2 1 1
7 19193 1 1 61 TRP HB3 H -10.199 4.967 13.305 1.00 . A A . 61 TRP HB3 1 1
7 19194 1 1 61 TRP HD1 H -13.338 4.366 11.192 1.00 . A A . 61 TRP HD1 1 1
7 19195 1 1 61 TRP HE1 H -15.171 3.360 12.695 1.00 . A A . 61 TRP HE1 1 1
7 19196 1 1 61 TRP HE3 H -11.013 4.837 15.726 1.00 . A A . 61 TRP HE3 1 1
7 19197 1 1 61 TRP HH2 H -14.420 3.078 17.602 1.00 . A A . 61 TRP HH2 1 1
7 19198 1 1 61 TRP HZ2 H -15.565 2.831 15.443 1.00 . A A . 61 TRP HZ2 1 1
7 19199 1 1 61 TRP HZ3 H -12.191 4.058 17.742 1.00 . A A . 61 TRP HZ3 1 1
7 19200 1 1 61 TRP N N -9.838 7.305 11.880 1.00 . A A . 61 TRP N 1 1
7 19201 1 1 61 TRP NE1 N -14.308 3.700 13.035 1.00 . A A . 61 TRP NE1 1 1
7 19202 1 1 61 TRP O O -10.284 7.223 14.732 1.00 . A A . 61 TRP O 1 1
7 19203 1 1 62 LYS C C -13.578 8.157 16.194 1.00 . A A . 62 LYS C 1 1
7 19204 1 1 62 LYS CA C -12.456 8.791 15.378 1.00 . A A . 62 LYS CA 1 1
7 19205 1 1 62 LYS CB C -12.760 10.269 15.116 1.00 . A A . 62 LYS CB 1 1
7 19206 1 1 62 LYS CD C -12.700 12.629 15.940 1.00 . A A . 62 LYS CD 1 1
7 19207 1 1 62 LYS CE C -12.698 13.541 17.154 1.00 . A A . 62 LYS CE 1 1
7 19208 1 1 62 LYS CG C -12.628 11.164 16.335 1.00 . A A . 62 LYS CG 1 1
7 19209 1 1 62 LYS H H -12.928 8.203 13.401 1.00 . A A . 62 LYS H 1 1
7 19210 1 1 62 LYS HA H -11.539 8.721 15.941 1.00 . A A . 62 LYS HA 1 1
7 19211 1 1 62 LYS HB2 H -12.079 10.630 14.363 1.00 . A A . 62 LYS HB2 1 1
7 19212 1 1 62 LYS HB3 H -13.771 10.354 14.743 1.00 . A A . 62 LYS HB3 1 1
7 19213 1 1 62 LYS HD2 H -11.845 12.867 15.324 1.00 . A A . 62 LYS HD2 1 1
7 19214 1 1 62 LYS HD3 H -13.605 12.795 15.376 1.00 . A A . 62 LYS HD3 1 1
7 19215 1 1 62 LYS HE2 H -13.506 13.249 17.809 1.00 . A A . 62 LYS HE2 1 1
7 19216 1 1 62 LYS HE3 H -11.756 13.424 17.671 1.00 . A A . 62 LYS HE3 1 1
7 19217 1 1 62 LYS HG2 H -13.428 10.943 17.025 1.00 . A A . 62 LYS HG2 1 1
7 19218 1 1 62 LYS HG3 H -11.676 10.973 16.807 1.00 . A A . 62 LYS HG3 1 1
7 19219 1 1 62 LYS HZ1 H -13.755 15.096 16.253 1.00 . A A . 62 LYS HZ1 1 1
7 19220 1 1 62 LYS HZ2 H -12.076 15.282 16.181 1.00 . A A . 62 LYS HZ2 1 1
7 19221 1 1 62 LYS HZ3 H -12.897 15.566 17.630 1.00 . A A . 62 LYS HZ3 1 1
7 19222 1 1 62 LYS N N -12.249 8.117 14.109 1.00 . A A . 62 LYS N 1 1
7 19223 1 1 62 LYS NZ N -12.869 14.969 16.778 1.00 . A A . 62 LYS NZ 1 1
7 19224 1 1 62 LYS O O -14.625 7.788 15.654 1.00 . A A . 62 LYS O 1 1
7 19225 1 1 63 ASP C C -15.411 8.515 18.636 1.00 . A A . 63 ASP C 1 1
7 19226 1 1 63 ASP CA C -14.324 7.468 18.413 1.00 . A A . 63 ASP CA 1 1
7 19227 1 1 63 ASP CB C -13.660 7.095 19.748 1.00 . A A . 63 ASP CB 1 1
7 19228 1 1 63 ASP CG C -14.528 6.211 20.631 1.00 . A A . 63 ASP CG 1 1
7 19229 1 1 63 ASP H H -12.457 8.290 17.842 1.00 . A A . 63 ASP H 1 1
7 19230 1 1 63 ASP HA H -14.759 6.590 17.961 1.00 . A A . 63 ASP HA 1 1
7 19231 1 1 63 ASP HB2 H -12.740 6.570 19.546 1.00 . A A . 63 ASP HB2 1 1
7 19232 1 1 63 ASP HB3 H -13.435 8.002 20.292 1.00 . A A . 63 ASP HB3 1 1
7 19233 1 1 63 ASP N N -13.334 8.017 17.492 1.00 . A A . 63 ASP N 1 1
7 19234 1 1 63 ASP O O -15.110 9.665 18.952 1.00 . A A . 63 ASP O 1 1
7 19235 1 1 63 ASP OD1 O -15.721 6.533 20.824 1.00 . A A . 63 ASP OD1 1 1
7 19236 1 1 63 ASP OD2 O -14.013 5.196 21.148 1.00 . A A . 63 ASP OD2 1 1
7 19237 1 1 64 ARG C C -18.192 9.242 20.081 1.00 . A A . 64 ARG C 1 1
7 19238 1 1 64 ARG CA C -17.768 9.073 18.624 1.00 . A A . 64 ARG CA 1 1
7 19239 1 1 64 ARG CB C -18.965 8.632 17.787 1.00 . A A . 64 ARG CB 1 1
7 19240 1 1 64 ARG CD C -20.023 8.527 15.513 1.00 . A A . 64 ARG CD 1 1
7 19241 1 1 64 ARG CG C -18.740 8.764 16.289 1.00 . A A . 64 ARG CG 1 1
7 19242 1 1 64 ARG CZ C -22.347 9.291 15.859 1.00 . A A . 64 ARG CZ 1 1
7 19243 1 1 64 ARG H H -16.856 7.197 18.231 1.00 . A A . 64 ARG H 1 1
7 19244 1 1 64 ARG HA H -17.429 10.030 18.257 1.00 . A A . 64 ARG HA 1 1
7 19245 1 1 64 ARG HB2 H -19.182 7.597 18.007 1.00 . A A . 64 ARG HB2 1 1
7 19246 1 1 64 ARG HB3 H -19.820 9.233 18.057 1.00 . A A . 64 ARG HB3 1 1
7 19247 1 1 64 ARG HD2 H -19.798 8.552 14.456 1.00 . A A . 64 ARG HD2 1 1
7 19248 1 1 64 ARG HD3 H -20.410 7.554 15.776 1.00 . A A . 64 ARG HD3 1 1
7 19249 1 1 64 ARG HE H -20.721 10.455 15.973 1.00 . A A . 64 ARG HE 1 1
7 19250 1 1 64 ARG HG2 H -18.378 9.758 16.073 1.00 . A A . 64 ARG HG2 1 1
7 19251 1 1 64 ARG HG3 H -18.005 8.036 15.980 1.00 . A A . 64 ARG HG3 1 1
7 19252 1 1 64 ARG HH11 H -22.159 7.283 15.429 1.00 . A A . 64 ARG HH11 1 1
7 19253 1 1 64 ARG HH12 H -23.840 7.885 15.690 1.00 . A A . 64 ARG HH12 1 1
7 19254 1 1 64 ARG HH21 H -22.832 11.239 16.303 1.00 . A A . 64 ARG HH21 1 1
7 19255 1 1 64 ARG HH22 H -24.215 10.085 16.171 1.00 . A A . 64 ARG HH22 1 1
7 19256 1 1 64 ARG N N -16.665 8.130 18.468 1.00 . A A . 64 ARG N 1 1
7 19257 1 1 64 ARG NE N -21.038 9.538 15.804 1.00 . A A . 64 ARG NE 1 1
7 19258 1 1 64 ARG NH1 N -22.812 8.066 15.643 1.00 . A A . 64 ARG NH1 1 1
7 19259 1 1 64 ARG NH2 N -23.190 10.272 16.131 1.00 . A A . 64 ARG NH2 1 1
7 19260 1 1 64 ARG O O -19.041 10.079 20.389 1.00 . A A . 64 ARG O 1 1
7 19261 1 1 65 THR C C -16.978 9.445 23.142 1.00 . A A . 65 THR C 1 1
7 19262 1 1 65 THR CA C -17.956 8.552 22.386 1.00 . A A . 65 THR CA 1 1
7 19263 1 1 65 THR CB C -17.989 7.163 23.044 1.00 . A A . 65 THR CB 1 1
7 19264 1 1 65 THR CG2 C -19.104 7.077 24.077 1.00 . A A . 65 THR CG2 1 1
7 19265 1 1 65 THR H H -16.932 7.804 20.686 1.00 . A A . 65 THR H 1 1
7 19266 1 1 65 THR HA H -18.945 8.980 22.454 1.00 . A A . 65 THR HA 1 1
7 19267 1 1 65 THR HB H -17.045 6.993 23.539 1.00 . A A . 65 THR HB 1 1
7 19268 1 1 65 THR HG1 H -17.357 6.035 21.557 1.00 . A A . 65 THR HG1 1 1
7 19269 1 1 65 THR HG21 H -19.087 6.104 24.546 1.00 . A A . 65 THR HG21 1 1
7 19270 1 1 65 THR HG22 H -20.058 7.225 23.590 1.00 . A A . 65 THR HG22 1 1
7 19271 1 1 65 THR HG23 H -18.960 7.840 24.826 1.00 . A A . 65 THR HG23 1 1
7 19272 1 1 65 THR N N -17.610 8.460 20.976 1.00 . A A . 65 THR N 1 1
7 19273 1 1 65 THR O O -17.385 10.387 23.820 1.00 . A A . 65 THR O 1 1
7 19274 1 1 65 THR OG1 O -18.187 6.160 22.043 1.00 . A A . 65 THR OG1 1 1
7 19275 1 1 66 SER C C -14.174 11.088 22.829 1.00 . A A . 66 SER C 1 1
7 19276 1 1 66 SER CA C -14.662 9.933 23.695 1.00 . A A . 66 SER CA 1 1
7 19277 1 1 66 SER CB C -13.489 9.027 24.069 1.00 . A A . 66 SER CB 1 1
7 19278 1 1 66 SER H H -15.419 8.392 22.456 1.00 . A A . 66 SER H 1 1
7 19279 1 1 66 SER HA H -15.095 10.336 24.597 1.00 . A A . 66 SER HA 1 1
7 19280 1 1 66 SER HB2 H -12.585 9.617 24.126 1.00 . A A . 66 SER HB2 1 1
7 19281 1 1 66 SER HB3 H -13.680 8.564 25.027 1.00 . A A . 66 SER HB3 1 1
7 19282 1 1 66 SER HG H -12.607 7.417 23.376 1.00 . A A . 66 SER HG 1 1
7 19283 1 1 66 SER N N -15.689 9.155 23.014 1.00 . A A . 66 SER N 1 1
7 19284 1 1 66 SER O O -13.635 12.072 23.337 1.00 . A A . 66 SER O 1 1
7 19285 1 1 66 SER OG O -13.314 8.012 23.095 1.00 . A A . 66 SER OG 1 1
7 19286 1 1 67 GLY C C -12.421 11.957 20.421 1.00 . A A . 67 GLY C 1 1
7 19287 1 1 67 GLY CA C -13.920 12.004 20.616 1.00 . A A . 67 GLY CA 1 1
7 19288 1 1 67 GLY H H -14.822 10.172 21.170 1.00 . A A . 67 GLY H 1 1
7 19289 1 1 67 GLY HA2 H -14.406 11.873 19.660 1.00 . A A . 67 GLY HA2 1 1
7 19290 1 1 67 GLY HA3 H -14.190 12.967 21.022 1.00 . A A . 67 GLY HA3 1 1
7 19291 1 1 67 GLY N N -14.367 10.967 21.521 1.00 . A A . 67 GLY N 1 1
7 19292 1 1 67 GLY O O -11.761 12.995 20.348 1.00 . A A . 67 GLY O 1 1
7 19293 1 1 68 ASN C C -10.145 9.838 18.864 1.00 . A A . 68 ASN C 1 1
7 19294 1 1 68 ASN CA C -10.449 10.559 20.166 1.00 . A A . 68 ASN CA 1 1
7 19295 1 1 68 ASN CB C -9.868 9.761 21.338 1.00 . A A . 68 ASN CB 1 1
7 19296 1 1 68 ASN CG C -9.417 10.645 22.481 1.00 . A A . 68 ASN CG 1 1
7 19297 1 1 68 ASN H H -12.464 9.963 20.382 1.00 . A A . 68 ASN H 1 1
7 19298 1 1 68 ASN HA H -9.987 11.532 20.142 1.00 . A A . 68 ASN HA 1 1
7 19299 1 1 68 ASN HB2 H -10.621 9.084 21.711 1.00 . A A . 68 ASN HB2 1 1
7 19300 1 1 68 ASN HB3 H -9.019 9.193 20.990 1.00 . A A . 68 ASN HB3 1 1
7 19301 1 1 68 ASN HD21 H -9.843 9.211 23.784 1.00 . A A . 68 ASN HD21 1 1
7 19302 1 1 68 ASN HD22 H -9.219 10.679 24.455 1.00 . A A . 68 ASN HD22 1 1
7 19303 1 1 68 ASN N N -11.882 10.749 20.336 1.00 . A A . 68 ASN N 1 1
7 19304 1 1 68 ASN ND2 N -9.501 10.127 23.692 1.00 . A A . 68 ASN ND2 1 1
7 19305 1 1 68 ASN O O -10.886 8.941 18.450 1.00 . A A . 68 ASN O 1 1
7 19306 1 1 68 ASN OD1 O -8.991 11.783 22.275 1.00 . A A . 68 ASN OD1 1 1
7 19307 1 1 69 VAL C C -7.713 8.451 17.264 1.00 . A A . 69 VAL C 1 1
7 19308 1 1 69 VAL CA C -8.639 9.627 16.972 1.00 . A A . 69 VAL CA 1 1
7 19309 1 1 69 VAL CB C -7.918 10.646 16.065 1.00 . A A . 69 VAL CB 1 1
7 19310 1 1 69 VAL CG1 C -7.458 9.988 14.772 1.00 . A A . 69 VAL CG1 1 1
7 19311 1 1 69 VAL CG2 C -8.827 11.830 15.770 1.00 . A A . 69 VAL CG2 1 1
7 19312 1 1 69 VAL H H -8.521 10.966 18.602 1.00 . A A . 69 VAL H 1 1
7 19313 1 1 69 VAL HA H -9.518 9.267 16.457 1.00 . A A . 69 VAL HA 1 1
7 19314 1 1 69 VAL HB H -7.046 11.010 16.589 1.00 . A A . 69 VAL HB 1 1
7 19315 1 1 69 VAL HG11 H -6.836 9.136 15.004 1.00 . A A . 69 VAL HG11 1 1
7 19316 1 1 69 VAL HG12 H -6.894 10.697 14.186 1.00 . A A . 69 VAL HG12 1 1
7 19317 1 1 69 VAL HG13 H -8.320 9.660 14.209 1.00 . A A . 69 VAL HG13 1 1
7 19318 1 1 69 VAL HG21 H -8.298 12.553 15.168 1.00 . A A . 69 VAL HG21 1 1
7 19319 1 1 69 VAL HG22 H -9.132 12.288 16.700 1.00 . A A . 69 VAL HG22 1 1
7 19320 1 1 69 VAL HG23 H -9.703 11.488 15.235 1.00 . A A . 69 VAL HG23 1 1
7 19321 1 1 69 VAL N N -9.061 10.238 18.220 1.00 . A A . 69 VAL N 1 1
7 19322 1 1 69 VAL O O -6.592 8.640 17.748 1.00 . A A . 69 VAL O 1 1
7 19323 1 1 70 GLU C C -6.443 5.780 16.082 1.00 . A A . 70 GLU C 1 1
7 19324 1 1 70 GLU CA C -7.396 6.046 17.239 1.00 . A A . 70 GLU CA 1 1
7 19325 1 1 70 GLU CB C -8.306 4.836 17.447 1.00 . A A . 70 GLU CB 1 1
7 19326 1 1 70 GLU CD C -9.904 3.788 19.097 1.00 . A A . 70 GLU CD 1 1
7 19327 1 1 70 GLU CG C -9.402 5.070 18.471 1.00 . A A . 70 GLU CG 1 1
7 19328 1 1 70 GLU H H -9.085 7.156 16.608 1.00 . A A . 70 GLU H 1 1
7 19329 1 1 70 GLU HA H -6.818 6.209 18.138 1.00 . A A . 70 GLU HA 1 1
7 19330 1 1 70 GLU HB2 H -8.771 4.587 16.506 1.00 . A A . 70 GLU HB2 1 1
7 19331 1 1 70 GLU HB3 H -7.709 3.998 17.776 1.00 . A A . 70 GLU HB3 1 1
7 19332 1 1 70 GLU HG2 H -9.013 5.704 19.253 1.00 . A A . 70 GLU HG2 1 1
7 19333 1 1 70 GLU HG3 H -10.231 5.567 17.986 1.00 . A A . 70 GLU HG3 1 1
7 19334 1 1 70 GLU N N -8.185 7.244 16.991 1.00 . A A . 70 GLU N 1 1
7 19335 1 1 70 GLU O O -5.225 5.731 16.261 1.00 . A A . 70 GLU O 1 1
7 19336 1 1 70 GLU OE1 O -9.945 2.747 18.404 1.00 . A A . 70 GLU OE1 1 1
7 19337 1 1 70 GLU OE2 O -10.260 3.809 20.295 1.00 . A A . 70 GLU OE2 1 1
7 19338 1 1 71 ASP C C -6.076 6.607 12.859 1.00 . A A . 71 ASP C 1 1
7 19339 1 1 71 ASP CA C -6.223 5.349 13.701 1.00 . A A . 71 ASP CA 1 1
7 19340 1 1 71 ASP CB C -6.879 4.242 12.870 1.00 . A A . 71 ASP CB 1 1
7 19341 1 1 71 ASP CG C -6.917 2.914 13.596 1.00 . A A . 71 ASP CG 1 1
7 19342 1 1 71 ASP H H -7.984 5.700 14.819 1.00 . A A . 71 ASP H 1 1
7 19343 1 1 71 ASP HA H -5.242 5.021 14.013 1.00 . A A . 71 ASP HA 1 1
7 19344 1 1 71 ASP HB2 H -7.894 4.531 12.632 1.00 . A A . 71 ASP HB2 1 1
7 19345 1 1 71 ASP HB3 H -6.324 4.115 11.951 1.00 . A A . 71 ASP HB3 1 1
7 19346 1 1 71 ASP N N -7.010 5.623 14.896 1.00 . A A . 71 ASP N 1 1
7 19347 1 1 71 ASP O O -7.028 7.369 12.706 1.00 . A A . 71 ASP O 1 1
7 19348 1 1 71 ASP OD1 O -7.617 2.809 14.626 1.00 . A A . 71 ASP OD1 1 1
7 19349 1 1 71 ASP OD2 O -6.243 1.963 13.140 1.00 . A A . 71 ASP OD2 1 1
7 19350 1 1 72 ASP C C -3.480 7.616 10.498 1.00 . A A . 72 ASP C 1 1
7 19351 1 1 72 ASP CA C -4.573 7.975 11.491 1.00 . A A . 72 ASP CA 1 1
7 19352 1 1 72 ASP CB C -4.124 9.162 12.355 1.00 . A A . 72 ASP CB 1 1
7 19353 1 1 72 ASP CG C -3.572 10.316 11.534 1.00 . A A . 72 ASP CG 1 1
7 19354 1 1 72 ASP H H -4.169 6.153 12.488 1.00 . A A . 72 ASP H 1 1
7 19355 1 1 72 ASP HA H -5.466 8.244 10.948 1.00 . A A . 72 ASP HA 1 1
7 19356 1 1 72 ASP HB2 H -4.968 9.522 12.922 1.00 . A A . 72 ASP HB2 1 1
7 19357 1 1 72 ASP HB3 H -3.355 8.830 13.037 1.00 . A A . 72 ASP HB3 1 1
7 19358 1 1 72 ASP N N -4.877 6.812 12.326 1.00 . A A . 72 ASP N 1 1
7 19359 1 1 72 ASP O O -2.346 7.333 10.889 1.00 . A A . 72 ASP O 1 1
7 19360 1 1 72 ASP OD1 O -4.369 11.138 11.035 1.00 . A A . 72 ASP OD1 1 1
7 19361 1 1 72 ASP OD2 O -2.332 10.423 11.404 1.00 . A A . 72 ASP OD2 1 1
7 19362 1 1 73 LEU C C -2.865 8.267 7.046 1.00 . A A . 73 LEU C 1 1
7 19363 1 1 73 LEU CA C -2.855 7.254 8.186 1.00 . A A . 73 LEU CA 1 1
7 19364 1 1 73 LEU CB C -3.144 5.853 7.637 1.00 . A A . 73 LEU CB 1 1
7 19365 1 1 73 LEU CD1 C -3.577 3.436 8.121 1.00 . A A . 73 LEU CD1 1 1
7 19366 1 1 73 LEU CD2 C -1.423 4.471 8.833 1.00 . A A . 73 LEU CD2 1 1
7 19367 1 1 73 LEU CG C -2.911 4.704 8.622 1.00 . A A . 73 LEU CG 1 1
7 19368 1 1 73 LEU H H -4.746 7.821 8.960 1.00 . A A . 73 LEU H 1 1
7 19369 1 1 73 LEU HA H -1.877 7.254 8.639 1.00 . A A . 73 LEU HA 1 1
7 19370 1 1 73 LEU HB2 H -4.177 5.820 7.319 1.00 . A A . 73 LEU HB2 1 1
7 19371 1 1 73 LEU HB3 H -2.515 5.690 6.776 1.00 . A A . 73 LEU HB3 1 1
7 19372 1 1 73 LEU HD11 H -3.394 2.635 8.819 1.00 . A A . 73 LEU HD11 1 1
7 19373 1 1 73 LEU HD12 H -3.169 3.176 7.155 1.00 . A A . 73 LEU HD12 1 1
7 19374 1 1 73 LEU HD13 H -4.641 3.601 8.031 1.00 . A A . 73 LEU HD13 1 1
7 19375 1 1 73 LEU HD21 H -1.284 3.653 9.526 1.00 . A A . 73 LEU HD21 1 1
7 19376 1 1 73 LEU HD22 H -0.970 5.366 9.235 1.00 . A A . 73 LEU HD22 1 1
7 19377 1 1 73 LEU HD23 H -0.962 4.225 7.888 1.00 . A A . 73 LEU HD23 1 1
7 19378 1 1 73 LEU HG H -3.350 4.958 9.575 1.00 . A A . 73 LEU HG 1 1
7 19379 1 1 73 LEU N N -3.822 7.600 9.218 1.00 . A A . 73 LEU N 1 1
7 19380 1 1 73 LEU O O -3.911 8.799 6.675 1.00 . A A . 73 LEU O 1 1
7 19381 1 1 74 ILE C C -1.658 8.687 4.085 1.00 . A A . 74 ILE C 1 1
7 19382 1 1 74 ILE CA C -1.546 9.465 5.395 1.00 . A A . 74 ILE CA 1 1
7 19383 1 1 74 ILE CB C -0.201 10.219 5.457 1.00 . A A . 74 ILE CB 1 1
7 19384 1 1 74 ILE CD1 C 1.389 11.389 7.080 1.00 . A A . 74 ILE CD1 1 1
7 19385 1 1 74 ILE CG1 C 0.004 10.816 6.854 1.00 . A A . 74 ILE CG1 1 1
7 19386 1 1 74 ILE CG2 C -0.158 11.311 4.401 1.00 . A A . 74 ILE CG2 1 1
7 19387 1 1 74 ILE H H -0.883 8.110 6.874 1.00 . A A . 74 ILE H 1 1
7 19388 1 1 74 ILE HA H -2.353 10.183 5.450 1.00 . A A . 74 ILE HA 1 1
7 19389 1 1 74 ILE HB H 0.593 9.519 5.251 1.00 . A A . 74 ILE HB 1 1
7 19390 1 1 74 ILE HD11 H 2.099 10.583 7.187 1.00 . A A . 74 ILE HD11 1 1
7 19391 1 1 74 ILE HD12 H 1.388 11.990 7.980 1.00 . A A . 74 ILE HD12 1 1
7 19392 1 1 74 ILE HD13 H 1.666 12.004 6.238 1.00 . A A . 74 ILE HD13 1 1
7 19393 1 1 74 ILE HG12 H -0.710 11.611 7.010 1.00 . A A . 74 ILE HG12 1 1
7 19394 1 1 74 ILE HG13 H -0.159 10.045 7.593 1.00 . A A . 74 ILE HG13 1 1
7 19395 1 1 74 ILE HG21 H -0.969 12.004 4.566 1.00 . A A . 74 ILE HG21 1 1
7 19396 1 1 74 ILE HG22 H -0.253 10.869 3.420 1.00 . A A . 74 ILE HG22 1 1
7 19397 1 1 74 ILE HG23 H 0.784 11.836 4.468 1.00 . A A . 74 ILE HG23 1 1
7 19398 1 1 74 ILE N N -1.684 8.541 6.509 1.00 . A A . 74 ILE N 1 1
7 19399 1 1 74 ILE O O -0.831 7.830 3.793 1.00 . A A . 74 ILE O 1 1
7 19400 1 1 75 ILE C C -2.290 8.941 0.848 1.00 . A A . 75 ILE C 1 1
7 19401 1 1 75 ILE CA C -2.924 8.264 2.065 1.00 . A A . 75 ILE CA 1 1
7 19402 1 1 75 ILE CB C -4.439 8.090 1.830 1.00 . A A . 75 ILE CB 1 1
7 19403 1 1 75 ILE CD1 C -4.571 6.255 3.606 1.00 . A A . 75 ILE CD1 1 1
7 19404 1 1 75 ILE CG1 C -5.124 7.574 3.102 1.00 . A A . 75 ILE CG1 1 1
7 19405 1 1 75 ILE CG2 C -4.694 7.144 0.670 1.00 . A A . 75 ILE CG2 1 1
7 19406 1 1 75 ILE H H -3.279 9.725 3.563 1.00 . A A . 75 ILE H 1 1
7 19407 1 1 75 ILE HA H -2.490 7.282 2.174 1.00 . A A . 75 ILE HA 1 1
7 19408 1 1 75 ILE HB H -4.854 9.053 1.573 1.00 . A A . 75 ILE HB 1 1
7 19409 1 1 75 ILE HD11 H -4.603 5.524 2.812 1.00 . A A . 75 ILE HD11 1 1
7 19410 1 1 75 ILE HD12 H -5.168 5.910 4.436 1.00 . A A . 75 ILE HD12 1 1
7 19411 1 1 75 ILE HD13 H -3.550 6.391 3.928 1.00 . A A . 75 ILE HD13 1 1
7 19412 1 1 75 ILE HG12 H -5.005 8.303 3.889 1.00 . A A . 75 ILE HG12 1 1
7 19413 1 1 75 ILE HG13 H -6.177 7.436 2.904 1.00 . A A . 75 ILE HG13 1 1
7 19414 1 1 75 ILE HG21 H -4.442 7.634 -0.258 1.00 . A A . 75 ILE HG21 1 1
7 19415 1 1 75 ILE HG22 H -5.734 6.859 0.657 1.00 . A A . 75 ILE HG22 1 1
7 19416 1 1 75 ILE HG23 H -4.078 6.261 0.789 1.00 . A A . 75 ILE HG23 1 1
7 19417 1 1 75 ILE N N -2.679 8.987 3.307 1.00 . A A . 75 ILE N 1 1
7 19418 1 1 75 ILE O O -2.152 10.164 0.797 1.00 . A A . 75 ILE O 1 1
7 19419 1 1 76 PHE C C -1.840 7.807 -2.551 1.00 . A A . 76 PHE C 1 1
7 19420 1 1 76 PHE CA C -1.287 8.587 -1.360 1.00 . A A . 76 PHE CA 1 1
7 19421 1 1 76 PHE CB C 0.233 8.401 -1.316 1.00 . A A . 76 PHE CB 1 1
7 19422 1 1 76 PHE CD1 C 1.299 10.363 -0.189 1.00 . A A . 76 PHE CD1 1 1
7 19423 1 1 76 PHE CD2 C 1.115 8.320 1.022 1.00 . A A . 76 PHE CD2 1 1
7 19424 1 1 76 PHE CE1 C 1.909 10.955 0.896 1.00 . A A . 76 PHE CE1 1 1
7 19425 1 1 76 PHE CE2 C 1.725 8.905 2.110 1.00 . A A . 76 PHE CE2 1 1
7 19426 1 1 76 PHE CG C 0.896 9.041 -0.137 1.00 . A A . 76 PHE CG 1 1
7 19427 1 1 76 PHE CZ C 2.121 10.224 2.047 1.00 . A A . 76 PHE CZ 1 1
7 19428 1 1 76 PHE H H -2.043 7.154 -0.013 1.00 . A A . 76 PHE H 1 1
7 19429 1 1 76 PHE HA H -1.520 9.635 -1.475 1.00 . A A . 76 PHE HA 1 1
7 19430 1 1 76 PHE HB2 H 0.456 7.346 -1.288 1.00 . A A . 76 PHE HB2 1 1
7 19431 1 1 76 PHE HB3 H 0.662 8.828 -2.212 1.00 . A A . 76 PHE HB3 1 1
7 19432 1 1 76 PHE HD1 H 1.131 10.934 -1.090 1.00 . A A . 76 PHE HD1 1 1
7 19433 1 1 76 PHE HD2 H 0.805 7.286 1.070 1.00 . A A . 76 PHE HD2 1 1
7 19434 1 1 76 PHE HE1 H 2.222 11.987 0.843 1.00 . A A . 76 PHE HE1 1 1
7 19435 1 1 76 PHE HE2 H 1.891 8.328 3.009 1.00 . A A . 76 PHE HE2 1 1
7 19436 1 1 76 PHE HZ H 2.596 10.685 2.900 1.00 . A A . 76 PHE HZ 1 1
7 19437 1 1 76 PHE N N -1.901 8.116 -0.126 1.00 . A A . 76 PHE N 1 1
7 19438 1 1 76 PHE O O -2.354 6.695 -2.384 1.00 . A A . 76 PHE O 1 1
7 19439 1 1 77 PRO C C -1.299 6.570 -5.391 1.00 . A A . 77 PRO C 1 1
7 19440 1 1 77 PRO CA C -2.227 7.712 -4.982 1.00 . A A . 77 PRO CA 1 1
7 19441 1 1 77 PRO CB C -2.209 8.821 -6.044 1.00 . A A . 77 PRO CB 1 1
7 19442 1 1 77 PRO CD C -1.225 9.713 -4.059 1.00 . A A . 77 PRO CD 1 1
7 19443 1 1 77 PRO CG C -1.967 10.093 -5.305 1.00 . A A . 77 PRO CG 1 1
7 19444 1 1 77 PRO HA H -3.232 7.335 -4.863 1.00 . A A . 77 PRO HA 1 1
7 19445 1 1 77 PRO HB2 H -1.415 8.633 -6.756 1.00 . A A . 77 PRO HB2 1 1
7 19446 1 1 77 PRO HB3 H -3.159 8.865 -6.550 1.00 . A A . 77 PRO HB3 1 1
7 19447 1 1 77 PRO HD2 H -0.163 9.672 -4.248 1.00 . A A . 77 PRO HD2 1 1
7 19448 1 1 77 PRO HD3 H -1.446 10.403 -3.261 1.00 . A A . 77 PRO HD3 1 1
7 19449 1 1 77 PRO HG2 H -1.373 10.762 -5.910 1.00 . A A . 77 PRO HG2 1 1
7 19450 1 1 77 PRO HG3 H -2.908 10.552 -5.045 1.00 . A A . 77 PRO HG3 1 1
7 19451 1 1 77 PRO N N -1.757 8.377 -3.767 1.00 . A A . 77 PRO N 1 1
7 19452 1 1 77 PRO O O -0.232 6.393 -4.801 1.00 . A A . 77 PRO O 1 1
7 19453 1 1 78 ASP C C -0.548 3.709 -5.807 1.00 . A A . 78 ASP C 1 1
7 19454 1 1 78 ASP CA C -0.946 4.667 -6.932 1.00 . A A . 78 ASP CA 1 1
7 19455 1 1 78 ASP CB C 0.322 5.099 -7.728 1.00 . A A . 78 ASP CB 1 1
7 19456 1 1 78 ASP CG C 0.478 6.601 -7.909 1.00 . A A . 78 ASP CG 1 1
7 19457 1 1 78 ASP H H -2.568 6.029 -6.837 1.00 . A A . 78 ASP H 1 1
7 19458 1 1 78 ASP HA H -1.599 4.132 -7.602 1.00 . A A . 78 ASP HA 1 1
7 19459 1 1 78 ASP HB2 H 1.200 4.737 -7.219 1.00 . A A . 78 ASP HB2 1 1
7 19460 1 1 78 ASP HB3 H 0.285 4.647 -8.711 1.00 . A A . 78 ASP HB3 1 1
7 19461 1 1 78 ASP N N -1.711 5.811 -6.410 1.00 . A A . 78 ASP N 1 1
7 19462 1 1 78 ASP O O 0.462 3.004 -5.909 1.00 . A A . 78 ASP O 1 1
7 19463 1 1 78 ASP OD1 O -0.286 7.201 -8.702 1.00 . A A . 78 ASP OD1 1 1
7 19464 1 1 78 ASP OD2 O 1.384 7.191 -7.269 1.00 . A A . 78 ASP OD2 1 1
7 19465 1 1 79 ASP C C -2.276 2.313 -2.865 1.00 . A A . 79 ASP C 1 1
7 19466 1 1 79 ASP CA C -1.033 2.795 -3.612 1.00 . A A . 79 ASP CA 1 1
7 19467 1 1 79 ASP CB C -0.122 3.548 -2.643 1.00 . A A . 79 ASP CB 1 1
7 19468 1 1 79 ASP CG C 0.972 2.674 -2.074 1.00 . A A . 79 ASP CG 1 1
7 19469 1 1 79 ASP H H -2.178 4.182 -4.738 1.00 . A A . 79 ASP H 1 1
7 19470 1 1 79 ASP HA H -0.501 1.935 -3.988 1.00 . A A . 79 ASP HA 1 1
7 19471 1 1 79 ASP HB2 H 0.340 4.374 -3.161 1.00 . A A . 79 ASP HB2 1 1
7 19472 1 1 79 ASP HB3 H -0.717 3.928 -1.826 1.00 . A A . 79 ASP HB3 1 1
7 19473 1 1 79 ASP N N -1.355 3.651 -4.748 1.00 . A A . 79 ASP N 1 1
7 19474 1 1 79 ASP O O -2.615 1.135 -2.903 1.00 . A A . 79 ASP O 1 1
7 19475 1 1 79 ASP OD1 O 1.944 2.380 -2.808 1.00 . A A . 79 ASP OD1 1 1
7 19476 1 1 79 ASP OD2 O 0.881 2.294 -0.891 1.00 . A A . 79 ASP OD2 1 1
7 19477 1 1 80 CYS C C -5.382 2.745 -2.257 1.00 . A A . 80 CYS C 1 1
7 19478 1 1 80 CYS CA C -4.127 2.865 -1.393 1.00 . A A . 80 CYS CA 1 1
7 19479 1 1 80 CYS CB C -4.335 3.893 -0.286 1.00 . A A . 80 CYS CB 1 1
7 19480 1 1 80 CYS H H -2.648 4.157 -2.188 1.00 . A A . 80 CYS H 1 1
7 19481 1 1 80 CYS HA H -3.934 1.906 -0.939 1.00 . A A . 80 CYS HA 1 1
7 19482 1 1 80 CYS HB2 H -4.752 4.794 -0.714 1.00 . A A . 80 CYS HB2 1 1
7 19483 1 1 80 CYS HB3 H -5.022 3.494 0.446 1.00 . A A . 80 CYS HB3 1 1
7 19484 1 1 80 CYS HG H -1.900 3.420 0.301 1.00 . A A . 80 CYS HG 1 1
7 19485 1 1 80 CYS N N -2.949 3.224 -2.175 1.00 . A A . 80 CYS N 1 1
7 19486 1 1 80 CYS O O -5.610 3.550 -3.166 1.00 . A A . 80 CYS O 1 1
7 19487 1 1 80 CYS SG S -2.812 4.342 0.577 1.00 . A A . 80 CYS SG 1 1
7 19488 1 1 81 GLU C C -8.522 1.026 -1.715 1.00 . A A . 81 GLU C 1 1
7 19489 1 1 81 GLU CA C -7.425 1.475 -2.680 1.00 . A A . 81 GLU CA 1 1
7 19490 1 1 81 GLU CB C -7.174 0.397 -3.736 1.00 . A A . 81 GLU CB 1 1
7 19491 1 1 81 GLU CD C -8.071 -0.985 -5.630 1.00 . A A . 81 GLU CD 1 1
7 19492 1 1 81 GLU CG C -8.387 0.055 -4.577 1.00 . A A . 81 GLU CG 1 1
7 19493 1 1 81 GLU H H -5.940 1.131 -1.222 1.00 . A A . 81 GLU H 1 1
7 19494 1 1 81 GLU HA H -7.729 2.387 -3.165 1.00 . A A . 81 GLU HA 1 1
7 19495 1 1 81 GLU HB2 H -6.393 0.736 -4.398 1.00 . A A . 81 GLU HB2 1 1
7 19496 1 1 81 GLU HB3 H -6.844 -0.504 -3.239 1.00 . A A . 81 GLU HB3 1 1
7 19497 1 1 81 GLU HG2 H -9.165 -0.326 -3.933 1.00 . A A . 81 GLU HG2 1 1
7 19498 1 1 81 GLU HG3 H -8.735 0.952 -5.068 1.00 . A A . 81 GLU HG3 1 1
7 19499 1 1 81 GLU N N -6.191 1.734 -1.956 1.00 . A A . 81 GLU N 1 1
7 19500 1 1 81 GLU O O -8.331 0.083 -0.950 1.00 . A A . 81 GLU O 1 1
7 19501 1 1 81 GLU OE1 O -7.987 -2.180 -5.283 1.00 . A A . 81 GLU OE1 1 1
7 19502 1 1 81 GLU OE2 O -7.897 -0.610 -6.810 1.00 . A A . 81 GLU OE2 1 1
7 19503 1 1 82 PHE C C -11.919 0.784 -1.703 1.00 . A A . 82 PHE C 1 1
7 19504 1 1 82 PHE CA C -10.780 1.379 -0.877 1.00 . A A . 82 PHE CA 1 1
7 19505 1 1 82 PHE CB C -11.250 2.643 -0.146 1.00 . A A . 82 PHE CB 1 1
7 19506 1 1 82 PHE CD1 C -11.582 1.951 2.245 1.00 . A A . 82 PHE CD1 1 1
7 19507 1 1 82 PHE CD2 C -13.497 2.580 0.974 1.00 . A A . 82 PHE CD2 1 1
7 19508 1 1 82 PHE CE1 C -12.385 1.722 3.348 1.00 . A A . 82 PHE CE1 1 1
7 19509 1 1 82 PHE CE2 C -14.304 2.351 2.072 1.00 . A A . 82 PHE CE2 1 1
7 19510 1 1 82 PHE CG C -12.128 2.381 1.047 1.00 . A A . 82 PHE CG 1 1
7 19511 1 1 82 PHE CZ C -13.747 1.923 3.260 1.00 . A A . 82 PHE CZ 1 1
7 19512 1 1 82 PHE H H -9.750 2.455 -2.380 1.00 . A A . 82 PHE H 1 1
7 19513 1 1 82 PHE HA H -10.445 0.650 -0.154 1.00 . A A . 82 PHE HA 1 1
7 19514 1 1 82 PHE HB2 H -10.387 3.190 0.196 1.00 . A A . 82 PHE HB2 1 1
7 19515 1 1 82 PHE HB3 H -11.806 3.259 -0.838 1.00 . A A . 82 PHE HB3 1 1
7 19516 1 1 82 PHE HD1 H -10.516 1.792 2.315 1.00 . A A . 82 PHE HD1 1 1
7 19517 1 1 82 PHE HD2 H -13.934 2.916 0.045 1.00 . A A . 82 PHE HD2 1 1
7 19518 1 1 82 PHE HE1 H -11.945 1.387 4.276 1.00 . A A . 82 PHE HE1 1 1
7 19519 1 1 82 PHE HE2 H -15.371 2.508 2.000 1.00 . A A . 82 PHE HE2 1 1
7 19520 1 1 82 PHE HZ H -14.376 1.744 4.120 1.00 . A A . 82 PHE HZ 1 1
7 19521 1 1 82 PHE N N -9.657 1.709 -1.747 1.00 . A A . 82 PHE N 1 1
7 19522 1 1 82 PHE O O -12.260 1.313 -2.758 1.00 . A A . 82 PHE O 1 1
7 19523 1 1 83 LYS C C -14.454 -1.809 -1.059 1.00 . A A . 83 LYS C 1 1
7 19524 1 1 83 LYS CA C -13.589 -0.951 -1.972 1.00 . A A . 83 LYS CA 1 1
7 19525 1 1 83 LYS CB C -13.042 -1.798 -3.126 1.00 . A A . 83 LYS CB 1 1
7 19526 1 1 83 LYS CD C -11.210 -3.294 -3.941 1.00 . A A . 83 LYS CD 1 1
7 19527 1 1 83 LYS CE C -10.063 -4.206 -3.548 1.00 . A A . 83 LYS CE 1 1
7 19528 1 1 83 LYS CG C -11.918 -2.737 -2.722 1.00 . A A . 83 LYS CG 1 1
7 19529 1 1 83 LYS H H -12.186 -0.714 -0.397 1.00 . A A . 83 LYS H 1 1
7 19530 1 1 83 LYS HA H -14.204 -0.164 -2.384 1.00 . A A . 83 LYS HA 1 1
7 19531 1 1 83 LYS HB2 H -13.849 -2.393 -3.531 1.00 . A A . 83 LYS HB2 1 1
7 19532 1 1 83 LYS HB3 H -12.672 -1.140 -3.898 1.00 . A A . 83 LYS HB3 1 1
7 19533 1 1 83 LYS HD2 H -11.917 -3.857 -4.532 1.00 . A A . 83 LYS HD2 1 1
7 19534 1 1 83 LYS HD3 H -10.824 -2.474 -4.526 1.00 . A A . 83 LYS HD3 1 1
7 19535 1 1 83 LYS HE2 H -9.481 -3.723 -2.777 1.00 . A A . 83 LYS HE2 1 1
7 19536 1 1 83 LYS HE3 H -10.468 -5.133 -3.168 1.00 . A A . 83 LYS HE3 1 1
7 19537 1 1 83 LYS HG2 H -11.205 -2.195 -2.119 1.00 . A A . 83 LYS HG2 1 1
7 19538 1 1 83 LYS HG3 H -12.332 -3.554 -2.151 1.00 . A A . 83 LYS HG3 1 1
7 19539 1 1 83 LYS HZ1 H -8.429 -5.155 -4.427 1.00 . A A . 83 LYS HZ1 1 1
7 19540 1 1 83 LYS HZ2 H -8.748 -3.616 -5.056 1.00 . A A . 83 LYS HZ2 1 1
7 19541 1 1 83 LYS HZ3 H -9.734 -4.928 -5.475 1.00 . A A . 83 LYS HZ3 1 1
7 19542 1 1 83 LYS N N -12.497 -0.319 -1.242 1.00 . A A . 83 LYS N 1 1
7 19543 1 1 83 LYS NZ N -9.182 -4.499 -4.705 1.00 . A A . 83 LYS NZ 1 1
7 19544 1 1 83 LYS O O -14.082 -2.093 0.079 1.00 . A A . 83 LYS O 1 1
7 19545 1 1 84 ARG C C -16.326 -4.516 -1.126 1.00 . A A . 84 ARG C 1 1
7 19546 1 1 84 ARG CA C -16.550 -3.040 -0.831 1.00 . A A . 84 ARG CA 1 1
7 19547 1 1 84 ARG CB C -17.985 -2.653 -1.213 1.00 . A A . 84 ARG CB 1 1
7 19548 1 1 84 ARG CD C -20.363 -3.457 -1.244 1.00 . A A . 84 ARG CD 1 1
7 19549 1 1 84 ARG CG C -19.059 -3.431 -0.468 1.00 . A A . 84 ARG CG 1 1
7 19550 1 1 84 ARG CZ C -20.917 -5.177 -2.933 1.00 . A A . 84 ARG CZ 1 1
7 19551 1 1 84 ARG H H -15.829 -1.958 -2.493 1.00 . A A . 84 ARG H 1 1
7 19552 1 1 84 ARG HA H -16.401 -2.861 0.221 1.00 . A A . 84 ARG HA 1 1
7 19553 1 1 84 ARG HB2 H -18.127 -1.604 -1.005 1.00 . A A . 84 ARG HB2 1 1
7 19554 1 1 84 ARG HB3 H -18.120 -2.822 -2.269 1.00 . A A . 84 ARG HB3 1 1
7 19555 1 1 84 ARG HD2 H -21.099 -3.987 -0.662 1.00 . A A . 84 ARG HD2 1 1
7 19556 1 1 84 ARG HD3 H -20.692 -2.440 -1.402 1.00 . A A . 84 ARG HD3 1 1
7 19557 1 1 84 ARG HE H -19.550 -3.736 -3.161 1.00 . A A . 84 ARG HE 1 1
7 19558 1 1 84 ARG HG2 H -18.721 -4.445 -0.322 1.00 . A A . 84 ARG HG2 1 1
7 19559 1 1 84 ARG HG3 H -19.229 -2.963 0.491 1.00 . A A . 84 ARG HG3 1 1
7 19560 1 1 84 ARG HH11 H -22.014 -5.295 -1.191 1.00 . A A . 84 ARG HH11 1 1
7 19561 1 1 84 ARG HH12 H -22.385 -6.538 -2.443 1.00 . A A . 84 ARG HH12 1 1
7 19562 1 1 84 ARG HH21 H -19.979 -5.299 -4.767 1.00 . A A . 84 ARG HH21 1 1
7 19563 1 1 84 ARG HH22 H -21.251 -6.540 -4.445 1.00 . A A . 84 ARG HH22 1 1
7 19564 1 1 84 ARG N N -15.605 -2.217 -1.576 1.00 . A A . 84 ARG N 1 1
7 19565 1 1 84 ARG NE N -20.214 -4.114 -2.544 1.00 . A A . 84 ARG NE 1 1
7 19566 1 1 84 ARG NH1 N -21.836 -5.706 -2.131 1.00 . A A . 84 ARG NH1 1 1
7 19567 1 1 84 ARG NH2 N -20.702 -5.708 -4.132 1.00 . A A . 84 ARG NH2 1 1
7 19568 1 1 84 ARG O O -15.961 -4.885 -2.244 1.00 . A A . 84 ARG O 1 1
7 19569 1 1 85 VAL C C -17.636 -7.380 -0.901 1.00 . A A . 85 VAL C 1 1
7 19570 1 1 85 VAL CA C -16.374 -6.790 -0.274 1.00 . A A . 85 VAL CA 1 1
7 19571 1 1 85 VAL CB C -16.103 -7.481 1.080 1.00 . A A . 85 VAL CB 1 1
7 19572 1 1 85 VAL CG1 C -15.927 -8.979 0.892 1.00 . A A . 85 VAL CG1 1 1
7 19573 1 1 85 VAL CG2 C -14.879 -6.883 1.751 1.00 . A A . 85 VAL CG2 1 1
7 19574 1 1 85 VAL H H -16.801 -4.995 0.759 1.00 . A A . 85 VAL H 1 1
7 19575 1 1 85 VAL HA H -15.532 -6.969 -0.929 1.00 . A A . 85 VAL HA 1 1
7 19576 1 1 85 VAL HB H -16.956 -7.318 1.722 1.00 . A A . 85 VAL HB 1 1
7 19577 1 1 85 VAL HG11 H -16.820 -9.391 0.445 1.00 . A A . 85 VAL HG11 1 1
7 19578 1 1 85 VAL HG12 H -15.755 -9.444 1.852 1.00 . A A . 85 VAL HG12 1 1
7 19579 1 1 85 VAL HG13 H -15.084 -9.163 0.245 1.00 . A A . 85 VAL HG13 1 1
7 19580 1 1 85 VAL HG21 H -14.692 -7.397 2.682 1.00 . A A . 85 VAL HG21 1 1
7 19581 1 1 85 VAL HG22 H -15.051 -5.834 1.945 1.00 . A A . 85 VAL HG22 1 1
7 19582 1 1 85 VAL HG23 H -14.024 -6.994 1.100 1.00 . A A . 85 VAL HG23 1 1
7 19583 1 1 85 VAL N N -16.531 -5.354 -0.118 1.00 . A A . 85 VAL N 1 1
7 19584 1 1 85 VAL O O -18.712 -7.325 -0.304 1.00 . A A . 85 VAL O 1 1
7 19585 1 1 86 PRO C C -19.202 -9.778 -2.130 1.00 . A A . 86 PRO C 1 1
7 19586 1 1 86 PRO CA C -18.670 -8.526 -2.822 1.00 . A A . 86 PRO CA 1 1
7 19587 1 1 86 PRO CB C -18.105 -8.877 -4.202 1.00 . A A . 86 PRO CB 1 1
7 19588 1 1 86 PRO CD C -16.283 -8.019 -2.908 1.00 . A A . 86 PRO CD 1 1
7 19589 1 1 86 PRO CG C -16.630 -8.965 -4.020 1.00 . A A . 86 PRO CG 1 1
7 19590 1 1 86 PRO HA H -19.473 -7.814 -2.931 1.00 . A A . 86 PRO HA 1 1
7 19591 1 1 86 PRO HB2 H -18.510 -9.826 -4.533 1.00 . A A . 86 PRO HB2 1 1
7 19592 1 1 86 PRO HB3 H -18.344 -8.101 -4.908 1.00 . A A . 86 PRO HB3 1 1
7 19593 1 1 86 PRO HD2 H -15.477 -8.419 -2.315 1.00 . A A . 86 PRO HD2 1 1
7 19594 1 1 86 PRO HD3 H -16.018 -7.051 -3.306 1.00 . A A . 86 PRO HD3 1 1
7 19595 1 1 86 PRO HG2 H -16.355 -9.977 -3.752 1.00 . A A . 86 PRO HG2 1 1
7 19596 1 1 86 PRO HG3 H -16.128 -8.666 -4.925 1.00 . A A . 86 PRO HG3 1 1
7 19597 1 1 86 PRO N N -17.525 -7.936 -2.119 1.00 . A A . 86 PRO N 1 1
7 19598 1 1 86 PRO O O -20.410 -10.002 -2.070 1.00 . A A . 86 PRO O 1 1
7 19599 1 1 87 GLN C C -18.958 -11.535 0.558 1.00 . A A . 87 GLN C 1 1
7 19600 1 1 87 GLN CA C -18.673 -11.810 -0.913 1.00 . A A . 87 GLN CA 1 1
7 19601 1 1 87 GLN CB C -17.578 -12.864 -1.067 1.00 . A A . 87 GLN CB 1 1
7 19602 1 1 87 GLN CD C -18.530 -13.588 -3.292 1.00 . A A . 87 GLN CD 1 1
7 19603 1 1 87 GLN CG C -17.283 -13.217 -2.515 1.00 . A A . 87 GLN CG 1 1
7 19604 1 1 87 GLN H H -17.348 -10.339 -1.653 1.00 . A A . 87 GLN H 1 1
7 19605 1 1 87 GLN HA H -19.577 -12.172 -1.377 1.00 . A A . 87 GLN HA 1 1
7 19606 1 1 87 GLN HB2 H -16.668 -12.493 -0.615 1.00 . A A . 87 GLN HB2 1 1
7 19607 1 1 87 GLN HB3 H -17.886 -13.763 -0.553 1.00 . A A . 87 GLN HB3 1 1
7 19608 1 1 87 GLN HE21 H -18.310 -15.492 -2.782 1.00 . A A . 87 GLN HE21 1 1
7 19609 1 1 87 GLN HE22 H -19.670 -15.134 -3.790 1.00 . A A . 87 GLN HE22 1 1
7 19610 1 1 87 GLN HG2 H -16.820 -12.367 -2.994 1.00 . A A . 87 GLN HG2 1 1
7 19611 1 1 87 GLN HG3 H -16.603 -14.055 -2.535 1.00 . A A . 87 GLN HG3 1 1
7 19612 1 1 87 GLN N N -18.295 -10.581 -1.595 1.00 . A A . 87 GLN N 1 1
7 19613 1 1 87 GLN NE2 N -18.873 -14.864 -3.285 1.00 . A A . 87 GLN NE2 1 1
7 19614 1 1 87 GLN O O -18.219 -11.962 1.445 1.00 . A A . 87 GLN O 1 1
7 19615 1 1 87 GLN OE1 O -19.182 -12.733 -3.892 1.00 . A A . 87 GLN OE1 1 1
7 19616 1 1 88 CYS C C -21.947 -10.539 2.278 1.00 . A A . 88 CYS C 1 1
7 19617 1 1 88 CYS CA C -20.431 -10.448 2.145 1.00 . A A . 88 CYS CA 1 1
7 19618 1 1 88 CYS CB C -19.950 -9.034 2.473 1.00 . A A . 88 CYS CB 1 1
7 19619 1 1 88 CYS H H -20.574 -10.490 0.044 1.00 . A A . 88 CYS H 1 1
7 19620 1 1 88 CYS HA H -19.971 -11.147 2.827 1.00 . A A . 88 CYS HA 1 1
7 19621 1 1 88 CYS HB2 H -18.870 -9.016 2.449 1.00 . A A . 88 CYS HB2 1 1
7 19622 1 1 88 CYS HB3 H -20.333 -8.352 1.730 1.00 . A A . 88 CYS HB3 1 1
7 19623 1 1 88 CYS HG H -19.675 -8.990 5.005 1.00 . A A . 88 CYS HG 1 1
7 19624 1 1 88 CYS N N -20.030 -10.803 0.800 1.00 . A A . 88 CYS N 1 1
7 19625 1 1 88 CYS O O -22.670 -10.028 1.424 1.00 . A A . 88 CYS O 1 1
7 19626 1 1 88 CYS SG S -20.469 -8.432 4.098 1.00 . A A . 88 CYS SG 1 1
7 19627 1 1 89 PRO C C -24.613 -10.020 3.648 1.00 . A A . 89 PRO C 1 1
7 19628 1 1 89 PRO CA C -23.886 -11.360 3.576 1.00 . A A . 89 PRO CA 1 1
7 19629 1 1 89 PRO CB C -23.952 -12.071 4.928 1.00 . A A . 89 PRO CB 1 1
7 19630 1 1 89 PRO CD C -21.641 -11.882 4.369 1.00 . A A . 89 PRO CD 1 1
7 19631 1 1 89 PRO CG C -22.641 -12.757 5.068 1.00 . A A . 89 PRO CG 1 1
7 19632 1 1 89 PRO HA H -24.347 -11.977 2.819 1.00 . A A . 89 PRO HA 1 1
7 19633 1 1 89 PRO HB2 H -24.098 -11.346 5.721 1.00 . A A . 89 PRO HB2 1 1
7 19634 1 1 89 PRO HB3 H -24.751 -12.792 4.930 1.00 . A A . 89 PRO HB3 1 1
7 19635 1 1 89 PRO HD2 H -21.219 -11.167 5.058 1.00 . A A . 89 PRO HD2 1 1
7 19636 1 1 89 PRO HD3 H -20.864 -12.484 3.922 1.00 . A A . 89 PRO HD3 1 1
7 19637 1 1 89 PRO HG2 H -22.390 -12.861 6.116 1.00 . A A . 89 PRO HG2 1 1
7 19638 1 1 89 PRO HG3 H -22.681 -13.723 4.591 1.00 . A A . 89 PRO HG3 1 1
7 19639 1 1 89 PRO N N -22.444 -11.207 3.335 1.00 . A A . 89 PRO N 1 1
7 19640 1 1 89 PRO O O -25.637 -9.823 2.990 1.00 . A A . 89 PRO O 1 1
7 19641 1 1 90 SER C C -24.317 -6.890 3.424 1.00 . A A . 90 SER C 1 1
7 19642 1 1 90 SER CA C -24.675 -7.786 4.606 1.00 . A A . 90 SER CA 1 1
7 19643 1 1 90 SER CB C -24.191 -7.157 5.913 1.00 . A A . 90 SER CB 1 1
7 19644 1 1 90 SER H H -23.266 -9.324 4.951 1.00 . A A . 90 SER H 1 1
7 19645 1 1 90 SER HA H -25.749 -7.904 4.647 1.00 . A A . 90 SER HA 1 1
7 19646 1 1 90 SER HB2 H -24.300 -6.084 5.857 1.00 . A A . 90 SER HB2 1 1
7 19647 1 1 90 SER HB3 H -24.778 -7.538 6.733 1.00 . A A . 90 SER HB3 1 1
7 19648 1 1 90 SER HG H -22.549 -7.097 6.992 1.00 . A A . 90 SER HG 1 1
7 19649 1 1 90 SER N N -24.081 -9.107 4.448 1.00 . A A . 90 SER N 1 1
7 19650 1 1 90 SER O O -25.106 -6.047 2.999 1.00 . A A . 90 SER O 1 1
7 19651 1 1 90 SER OG O -22.825 -7.467 6.145 1.00 . A A . 90 SER OG 1 1
7 19652 1 1 91 GLY C C -22.273 -4.881 2.185 1.00 . A A . 91 GLY C 1 1
7 19653 1 1 91 GLY CA C -22.656 -6.287 1.776 1.00 . A A . 91 GLY CA 1 1
7 19654 1 1 91 GLY H H -22.521 -7.763 3.285 1.00 . A A . 91 GLY H 1 1
7 19655 1 1 91 GLY HA2 H -21.798 -6.769 1.332 1.00 . A A . 91 GLY HA2 1 1
7 19656 1 1 91 GLY HA3 H -23.449 -6.234 1.044 1.00 . A A . 91 GLY HA3 1 1
7 19657 1 1 91 GLY N N -23.109 -7.078 2.901 1.00 . A A . 91 GLY N 1 1
7 19658 1 1 91 GLY O O -22.066 -4.016 1.337 1.00 . A A . 91 GLY O 1 1
7 19659 1 1 92 ARG C C -20.400 -3.341 4.546 1.00 . A A . 92 ARG C 1 1
7 19660 1 1 92 ARG CA C -21.821 -3.339 4.007 1.00 . A A . 92 ARG CA 1 1
7 19661 1 1 92 ARG CB C -22.795 -2.917 5.106 1.00 . A A . 92 ARG CB 1 1
7 19662 1 1 92 ARG CD C -25.096 -2.029 5.564 1.00 . A A . 92 ARG CD 1 1
7 19663 1 1 92 ARG CG C -24.246 -2.906 4.661 1.00 . A A . 92 ARG CG 1 1
7 19664 1 1 92 ARG CZ C -25.391 0.376 6.019 1.00 . A A . 92 ARG CZ 1 1
7 19665 1 1 92 ARG H H -22.333 -5.388 4.116 1.00 . A A . 92 ARG H 1 1
7 19666 1 1 92 ARG HA H -21.885 -2.633 3.192 1.00 . A A . 92 ARG HA 1 1
7 19667 1 1 92 ARG HB2 H -22.701 -3.603 5.935 1.00 . A A . 92 ARG HB2 1 1
7 19668 1 1 92 ARG HB3 H -22.534 -1.926 5.440 1.00 . A A . 92 ARG HB3 1 1
7 19669 1 1 92 ARG HD2 H -26.131 -2.320 5.457 1.00 . A A . 92 ARG HD2 1 1
7 19670 1 1 92 ARG HD3 H -24.784 -2.181 6.587 1.00 . A A . 92 ARG HD3 1 1
7 19671 1 1 92 ARG HE H -24.532 -0.379 4.368 1.00 . A A . 92 ARG HE 1 1
7 19672 1 1 92 ARG HG2 H -24.301 -2.527 3.653 1.00 . A A . 92 ARG HG2 1 1
7 19673 1 1 92 ARG HG3 H -24.630 -3.916 4.689 1.00 . A A . 92 ARG HG3 1 1
7 19674 1 1 92 ARG HH11 H -26.095 -0.884 7.492 1.00 . A A . 92 ARG HH11 1 1
7 19675 1 1 92 ARG HH12 H -26.306 0.883 7.797 1.00 . A A . 92 ARG HH12 1 1
7 19676 1 1 92 ARG HH21 H -24.808 1.863 4.699 1.00 . A A . 92 ARG HH21 1 1
7 19677 1 1 92 ARG HH22 H -25.587 2.410 6.242 1.00 . A A . 92 ARG HH22 1 1
7 19678 1 1 92 ARG N N -22.171 -4.654 3.489 1.00 . A A . 92 ARG N 1 1
7 19679 1 1 92 ARG NE N -24.965 -0.611 5.234 1.00 . A A . 92 ARG NE 1 1
7 19680 1 1 92 ARG NH1 N -25.972 0.104 7.184 1.00 . A A . 92 ARG NH1 1 1
7 19681 1 1 92 ARG NH2 N -25.255 1.637 5.631 1.00 . A A . 92 ARG NH2 1 1
7 19682 1 1 92 ARG O O -19.981 -2.413 5.234 1.00 . A A . 92 ARG O 1 1
7 19683 1 1 93 VAL C C -17.350 -4.011 3.593 1.00 . A A . 93 VAL C 1 1
7 19684 1 1 93 VAL CA C -18.289 -4.523 4.676 1.00 . A A . 93 VAL CA 1 1
7 19685 1 1 93 VAL CB C -17.928 -5.984 5.035 1.00 . A A . 93 VAL CB 1 1
7 19686 1 1 93 VAL CG1 C -16.428 -6.147 5.261 1.00 . A A . 93 VAL CG1 1 1
7 19687 1 1 93 VAL CG2 C -18.700 -6.439 6.266 1.00 . A A . 93 VAL CG2 1 1
7 19688 1 1 93 VAL H H -20.063 -5.111 3.691 1.00 . A A . 93 VAL H 1 1
7 19689 1 1 93 VAL HA H -18.169 -3.913 5.560 1.00 . A A . 93 VAL HA 1 1
7 19690 1 1 93 VAL HB H -18.213 -6.615 4.206 1.00 . A A . 93 VAL HB 1 1
7 19691 1 1 93 VAL HG11 H -15.898 -5.910 4.351 1.00 . A A . 93 VAL HG11 1 1
7 19692 1 1 93 VAL HG12 H -16.218 -7.166 5.548 1.00 . A A . 93 VAL HG12 1 1
7 19693 1 1 93 VAL HG13 H -16.108 -5.478 6.047 1.00 . A A . 93 VAL HG13 1 1
7 19694 1 1 93 VAL HG21 H -18.473 -5.785 7.096 1.00 . A A . 93 VAL HG21 1 1
7 19695 1 1 93 VAL HG22 H -18.412 -7.448 6.517 1.00 . A A . 93 VAL HG22 1 1
7 19696 1 1 93 VAL HG23 H -19.762 -6.408 6.061 1.00 . A A . 93 VAL HG23 1 1
7 19697 1 1 93 VAL N N -19.667 -4.399 4.235 1.00 . A A . 93 VAL N 1 1
7 19698 1 1 93 VAL O O -17.365 -4.496 2.458 1.00 . A A . 93 VAL O 1 1
7 19699 1 1 94 TYR C C -14.190 -2.729 3.481 1.00 . A A . 94 TYR C 1 1
7 19700 1 1 94 TYR CA C -15.610 -2.423 3.024 1.00 . A A . 94 TYR CA 1 1
7 19701 1 1 94 TYR CB C -15.848 -0.912 2.928 1.00 . A A . 94 TYR CB 1 1
7 19702 1 1 94 TYR CD1 C -18.377 -0.797 2.780 1.00 . A A . 94 TYR CD1 1 1
7 19703 1 1 94 TYR CD2 C -17.104 0.047 0.955 1.00 . A A . 94 TYR CD2 1 1
7 19704 1 1 94 TYR CE1 C -19.547 -0.475 2.121 1.00 . A A . 94 TYR CE1 1 1
7 19705 1 1 94 TYR CE2 C -18.273 0.375 0.289 1.00 . A A . 94 TYR CE2 1 1
7 19706 1 1 94 TYR CG C -17.135 -0.544 2.209 1.00 . A A . 94 TYR CG 1 1
7 19707 1 1 94 TYR CZ C -19.491 0.112 0.876 1.00 . A A . 94 TYR CZ 1 1
7 19708 1 1 94 TYR H H -16.589 -2.686 4.872 1.00 . A A . 94 TYR H 1 1
7 19709 1 1 94 TYR HA H -15.765 -2.869 2.055 1.00 . A A . 94 TYR HA 1 1
7 19710 1 1 94 TYR HB2 H -15.893 -0.496 3.926 1.00 . A A . 94 TYR HB2 1 1
7 19711 1 1 94 TYR HB3 H -15.026 -0.460 2.393 1.00 . A A . 94 TYR HB3 1 1
7 19712 1 1 94 TYR HD1 H -18.419 -1.261 3.758 1.00 . A A . 94 TYR HD1 1 1
7 19713 1 1 94 TYR HD2 H -16.147 0.254 0.497 1.00 . A A . 94 TYR HD2 1 1
7 19714 1 1 94 TYR HE1 H -20.501 -0.681 2.585 1.00 . A A . 94 TYR HE1 1 1
7 19715 1 1 94 TYR HE2 H -18.227 0.835 -0.686 1.00 . A A . 94 TYR HE2 1 1
7 19716 1 1 94 TYR HH H -20.632 0.073 -0.685 1.00 . A A . 94 TYR HH 1 1
7 19717 1 1 94 TYR N N -16.555 -3.020 3.945 1.00 . A A . 94 TYR N 1 1
7 19718 1 1 94 TYR O O -13.957 -3.001 4.660 1.00 . A A . 94 TYR O 1 1
7 19719 1 1 94 TYR OH O -20.656 0.430 0.218 1.00 . A A . 94 TYR OH 1 1
7 19720 1 1 95 VAL C C -10.894 -2.002 2.247 1.00 . A A . 95 VAL C 1 1
7 19721 1 1 95 VAL CA C -11.862 -3.002 2.881 1.00 . A A . 95 VAL CA 1 1
7 19722 1 1 95 VAL CB C -11.496 -4.438 2.437 1.00 . A A . 95 VAL CB 1 1
7 19723 1 1 95 VAL CG1 C -11.720 -4.625 0.940 1.00 . A A . 95 VAL CG1 1 1
7 19724 1 1 95 VAL CG2 C -10.060 -4.783 2.819 1.00 . A A . 95 VAL CG2 1 1
7 19725 1 1 95 VAL H H -13.481 -2.451 1.632 1.00 . A A . 95 VAL H 1 1
7 19726 1 1 95 VAL HA H -11.757 -2.949 3.953 1.00 . A A . 95 VAL HA 1 1
7 19727 1 1 95 VAL HB H -12.152 -5.123 2.955 1.00 . A A . 95 VAL HB 1 1
7 19728 1 1 95 VAL HG11 H -11.140 -3.897 0.392 1.00 . A A . 95 VAL HG11 1 1
7 19729 1 1 95 VAL HG12 H -12.770 -4.493 0.714 1.00 . A A . 95 VAL HG12 1 1
7 19730 1 1 95 VAL HG13 H -11.414 -5.620 0.650 1.00 . A A . 95 VAL HG13 1 1
7 19731 1 1 95 VAL HG21 H -9.396 -4.011 2.463 1.00 . A A . 95 VAL HG21 1 1
7 19732 1 1 95 VAL HG22 H -9.784 -5.728 2.374 1.00 . A A . 95 VAL HG22 1 1
7 19733 1 1 95 VAL HG23 H -9.981 -4.855 3.894 1.00 . A A . 95 VAL HG23 1 1
7 19734 1 1 95 VAL N N -13.245 -2.696 2.557 1.00 . A A . 95 VAL N 1 1
7 19735 1 1 95 VAL O O -11.087 -1.550 1.115 1.00 . A A . 95 VAL O 1 1
7 19736 1 1 96 LEU C C -7.607 -1.545 2.193 1.00 . A A . 96 LEU C 1 1
7 19737 1 1 96 LEU CA C -8.840 -0.732 2.564 1.00 . A A . 96 LEU CA 1 1
7 19738 1 1 96 LEU CB C -8.514 0.283 3.663 1.00 . A A . 96 LEU CB 1 1
7 19739 1 1 96 LEU CD1 C -7.640 2.005 2.053 1.00 . A A . 96 LEU CD1 1 1
7 19740 1 1 96 LEU CD2 C -7.201 2.236 4.506 1.00 . A A . 96 LEU CD2 1 1
7 19741 1 1 96 LEU CG C -7.377 1.258 3.353 1.00 . A A . 96 LEU CG 1 1
7 19742 1 1 96 LEU H H -9.818 -2.011 3.926 1.00 . A A . 96 LEU H 1 1
7 19743 1 1 96 LEU HA H -9.202 -0.216 1.689 1.00 . A A . 96 LEU HA 1 1
7 19744 1 1 96 LEU HB2 H -9.405 0.856 3.865 1.00 . A A . 96 LEU HB2 1 1
7 19745 1 1 96 LEU HB3 H -8.251 -0.264 4.556 1.00 . A A . 96 LEU HB3 1 1
7 19746 1 1 96 LEU HD11 H -7.723 1.300 1.241 1.00 . A A . 96 LEU HD11 1 1
7 19747 1 1 96 LEU HD12 H -6.824 2.684 1.858 1.00 . A A . 96 LEU HD12 1 1
7 19748 1 1 96 LEU HD13 H -8.560 2.567 2.138 1.00 . A A . 96 LEU HD13 1 1
7 19749 1 1 96 LEU HD21 H -7.028 1.688 5.419 1.00 . A A . 96 LEU HD21 1 1
7 19750 1 1 96 LEU HD22 H -8.093 2.833 4.610 1.00 . A A . 96 LEU HD22 1 1
7 19751 1 1 96 LEU HD23 H -6.358 2.882 4.307 1.00 . A A . 96 LEU HD23 1 1
7 19752 1 1 96 LEU HG H -6.457 0.704 3.241 1.00 . A A . 96 LEU HG 1 1
7 19753 1 1 96 LEU N N -9.875 -1.643 3.014 1.00 . A A . 96 LEU N 1 1
7 19754 1 1 96 LEU O O -6.998 -2.193 3.049 1.00 . A A . 96 LEU O 1 1
7 19755 1 1 97 LYS C C -4.922 -1.403 0.139 1.00 . A A . 97 LYS C 1 1
7 19756 1 1 97 LYS CA C -6.122 -2.291 0.429 1.00 . A A . 97 LYS CA 1 1
7 19757 1 1 97 LYS CB C -6.510 -3.037 -0.846 1.00 . A A . 97 LYS CB 1 1
7 19758 1 1 97 LYS CD C -5.887 -4.730 -2.599 1.00 . A A . 97 LYS CD 1 1
7 19759 1 1 97 LYS CE C -5.011 -5.935 -2.914 1.00 . A A . 97 LYS CE 1 1
7 19760 1 1 97 LYS CG C -5.493 -4.084 -1.278 1.00 . A A . 97 LYS CG 1 1
7 19761 1 1 97 LYS H H -7.777 -0.981 0.287 1.00 . A A . 97 LYS H 1 1
7 19762 1 1 97 LYS HA H -5.852 -3.011 1.186 1.00 . A A . 97 LYS HA 1 1
7 19763 1 1 97 LYS HB2 H -7.456 -3.530 -0.686 1.00 . A A . 97 LYS HB2 1 1
7 19764 1 1 97 LYS HB3 H -6.621 -2.323 -1.648 1.00 . A A . 97 LYS HB3 1 1
7 19765 1 1 97 LYS HD2 H -6.917 -5.050 -2.539 1.00 . A A . 97 LYS HD2 1 1
7 19766 1 1 97 LYS HD3 H -5.782 -4.001 -3.390 1.00 . A A . 97 LYS HD3 1 1
7 19767 1 1 97 LYS HE2 H -5.052 -6.619 -2.081 1.00 . A A . 97 LYS HE2 1 1
7 19768 1 1 97 LYS HE3 H -5.397 -6.423 -3.797 1.00 . A A . 97 LYS HE3 1 1
7 19769 1 1 97 LYS HG2 H -4.530 -3.613 -1.390 1.00 . A A . 97 LYS HG2 1 1
7 19770 1 1 97 LYS HG3 H -5.436 -4.849 -0.518 1.00 . A A . 97 LYS HG3 1 1
7 19771 1 1 97 LYS HZ1 H -3.195 -5.095 -2.311 1.00 . A A . 97 LYS HZ1 1 1
7 19772 1 1 97 LYS HZ2 H -3.531 -4.891 -3.957 1.00 . A A . 97 LYS HZ2 1 1
7 19773 1 1 97 LYS HZ3 H -3.027 -6.392 -3.377 1.00 . A A . 97 LYS HZ3 1 1
7 19774 1 1 97 LYS N N -7.257 -1.531 0.920 1.00 . A A . 97 LYS N 1 1
7 19775 1 1 97 LYS NZ N -3.593 -5.550 -3.154 1.00 . A A . 97 LYS NZ 1 1
7 19776 1 1 97 LYS O O -5.002 -0.469 -0.660 1.00 . A A . 97 LYS O 1 1
7 19777 1 1 98 PHE C C -1.724 -1.735 -0.406 1.00 . A A . 98 PHE C 1 1
7 19778 1 1 98 PHE CA C -2.585 -0.965 0.585 1.00 . A A . 98 PHE CA 1 1
7 19779 1 1 98 PHE CB C -1.817 -0.775 1.897 1.00 . A A . 98 PHE CB 1 1
7 19780 1 1 98 PHE CD1 C -3.426 0.204 3.561 1.00 . A A . 98 PHE CD1 1 1
7 19781 1 1 98 PHE CD2 C -1.670 1.588 2.728 1.00 . A A . 98 PHE CD2 1 1
7 19782 1 1 98 PHE CE1 C -3.879 1.247 4.344 1.00 . A A . 98 PHE CE1 1 1
7 19783 1 1 98 PHE CE2 C -2.122 2.636 3.511 1.00 . A A . 98 PHE CE2 1 1
7 19784 1 1 98 PHE CG C -2.317 0.362 2.744 1.00 . A A . 98 PHE CG 1 1
7 19785 1 1 98 PHE CZ C -3.229 2.463 4.318 1.00 . A A . 98 PHE CZ 1 1
7 19786 1 1 98 PHE H H -3.834 -2.426 1.456 1.00 . A A . 98 PHE H 1 1
7 19787 1 1 98 PHE HA H -2.832 -0.003 0.167 1.00 . A A . 98 PHE HA 1 1
7 19788 1 1 98 PHE HB2 H -1.892 -1.679 2.481 1.00 . A A . 98 PHE HB2 1 1
7 19789 1 1 98 PHE HB3 H -0.777 -0.587 1.667 1.00 . A A . 98 PHE HB3 1 1
7 19790 1 1 98 PHE HD1 H -3.939 -0.747 3.581 1.00 . A A . 98 PHE HD1 1 1
7 19791 1 1 98 PHE HD2 H -0.802 1.722 2.097 1.00 . A A . 98 PHE HD2 1 1
7 19792 1 1 98 PHE HE1 H -4.745 1.111 4.976 1.00 . A A . 98 PHE HE1 1 1
7 19793 1 1 98 PHE HE2 H -1.611 3.588 3.488 1.00 . A A . 98 PHE HE2 1 1
7 19794 1 1 98 PHE HZ H -3.582 3.278 4.929 1.00 . A A . 98 PHE HZ 1 1
7 19795 1 1 98 PHE N N -3.819 -1.696 0.800 1.00 . A A . 98 PHE N 1 1
7 19796 1 1 98 PHE O O -1.257 -2.835 -0.102 1.00 . A A . 98 PHE O 1 1
7 19797 1 1 99 LYS C C 0.760 -1.629 -2.336 1.00 . A A . 99 LYS C 1 1
7 19798 1 1 99 LYS CA C -0.728 -1.834 -2.620 1.00 . A A . 99 LYS CA 1 1
7 19799 1 1 99 LYS CB C -1.101 -1.303 -4.009 1.00 . A A . 99 LYS CB 1 1
7 19800 1 1 99 LYS CD C -2.968 -0.868 -5.649 1.00 . A A . 99 LYS CD 1 1
7 19801 1 1 99 LYS CE C -4.439 -1.104 -5.953 1.00 . A A . 99 LYS CE 1 1
7 19802 1 1 99 LYS CG C -2.525 -1.655 -4.425 1.00 . A A . 99 LYS CG 1 1
7 19803 1 1 99 LYS H H -1.949 -0.312 -1.795 1.00 . A A . 99 LYS H 1 1
7 19804 1 1 99 LYS HA H -0.941 -2.892 -2.580 1.00 . A A . 99 LYS HA 1 1
7 19805 1 1 99 LYS HB2 H -1.003 -0.228 -4.009 1.00 . A A . 99 LYS HB2 1 1
7 19806 1 1 99 LYS HB3 H -0.422 -1.719 -4.737 1.00 . A A . 99 LYS HB3 1 1
7 19807 1 1 99 LYS HD2 H -2.809 0.185 -5.465 1.00 . A A . 99 LYS HD2 1 1
7 19808 1 1 99 LYS HD3 H -2.377 -1.182 -6.497 1.00 . A A . 99 LYS HD3 1 1
7 19809 1 1 99 LYS HE2 H -4.573 -2.135 -6.234 1.00 . A A . 99 LYS HE2 1 1
7 19810 1 1 99 LYS HE3 H -5.015 -0.897 -5.062 1.00 . A A . 99 LYS HE3 1 1
7 19811 1 1 99 LYS HG2 H -2.572 -2.708 -4.654 1.00 . A A . 99 LYS HG2 1 1
7 19812 1 1 99 LYS HG3 H -3.193 -1.433 -3.605 1.00 . A A . 99 LYS HG3 1 1
7 19813 1 1 99 LYS HZ1 H -4.714 0.756 -6.860 1.00 . A A . 99 LYS HZ1 1 1
7 19814 1 1 99 LYS HZ2 H -5.969 -0.343 -7.157 1.00 . A A . 99 LYS HZ2 1 1
7 19815 1 1 99 LYS HZ3 H -4.485 -0.511 -7.956 1.00 . A A . 99 LYS HZ3 1 1
7 19816 1 1 99 LYS N N -1.536 -1.182 -1.597 1.00 . A A . 99 LYS N 1 1
7 19817 1 1 99 LYS NZ N -4.934 -0.241 -7.058 1.00 . A A . 99 LYS NZ 1 1
7 19818 1 1 99 LYS O O 1.526 -1.200 -3.203 1.00 . A A . 99 LYS O 1 1
7 19819 1 1 100 ALA C C 2.779 -2.720 0.535 1.00 . A A . 100 ALA C 1 1
7 19820 1 1 100 ALA CA C 2.529 -1.820 -0.668 1.00 . A A . 100 ALA CA 1 1
7 19821 1 1 100 ALA CB C 2.843 -0.372 -0.319 1.00 . A A . 100 ALA CB 1 1
7 19822 1 1 100 ALA H H 0.483 -2.292 -0.476 1.00 . A A . 100 ALA H 1 1
7 19823 1 1 100 ALA HA H 3.175 -2.125 -1.479 1.00 . A A . 100 ALA HA 1 1
7 19824 1 1 100 ALA HB1 H 2.307 -0.093 0.575 1.00 . A A . 100 ALA HB1 1 1
7 19825 1 1 100 ALA HB2 H 2.543 0.271 -1.134 1.00 . A A . 100 ALA HB2 1 1
7 19826 1 1 100 ALA HB3 H 3.904 -0.264 -0.150 1.00 . A A . 100 ALA HB3 1 1
7 19827 1 1 100 ALA N N 1.152 -1.950 -1.111 1.00 . A A . 100 ALA N 1 1
7 19828 1 1 100 ALA O O 2.244 -2.481 1.621 1.00 . A A . 100 ALA O 1 1
7 19829 1 1 101 GLY C C 2.696 -5.561 1.783 1.00 . A A . 101 GLY C 1 1
7 19830 1 1 101 GLY CA C 3.874 -4.678 1.419 1.00 . A A . 101 GLY CA 1 1
7 19831 1 1 101 GLY H H 3.960 -3.907 -0.554 1.00 . A A . 101 GLY H 1 1
7 19832 1 1 101 GLY HA2 H 4.702 -5.306 1.125 1.00 . A A . 101 GLY HA2 1 1
7 19833 1 1 101 GLY HA3 H 4.162 -4.108 2.289 1.00 . A A . 101 GLY HA3 1 1
7 19834 1 1 101 GLY N N 3.571 -3.761 0.336 1.00 . A A . 101 GLY N 1 1
7 19835 1 1 101 GLY O O 2.358 -6.489 1.043 1.00 . A A . 101 GLY O 1 1
7 19836 1 1 102 SER C C 0.146 -5.303 4.465 1.00 . A A . 102 SER C 1 1
7 19837 1 1 102 SER CA C 0.923 -6.056 3.383 1.00 . A A . 102 SER CA 1 1
7 19838 1 1 102 SER CB C 1.394 -7.410 3.920 1.00 . A A . 102 SER CB 1 1
7 19839 1 1 102 SER H H 2.381 -4.524 3.465 1.00 . A A . 102 SER H 1 1
7 19840 1 1 102 SER HA H 0.271 -6.218 2.540 1.00 . A A . 102 SER HA 1 1
7 19841 1 1 102 SER HB2 H 0.779 -7.696 4.760 1.00 . A A . 102 SER HB2 1 1
7 19842 1 1 102 SER HB3 H 1.310 -8.155 3.142 1.00 . A A . 102 SER HB3 1 1
7 19843 1 1 102 SER HG H 2.903 -6.479 4.752 1.00 . A A . 102 SER HG 1 1
7 19844 1 1 102 SER N N 2.067 -5.277 2.920 1.00 . A A . 102 SER N 1 1
7 19845 1 1 102 SER O O 0.555 -5.265 5.625 1.00 . A A . 102 SER O 1 1
7 19846 1 1 102 SER OG O 2.744 -7.339 4.346 1.00 . A A . 102 SER OG 1 1
7 19847 1 1 103 LYS C C -3.254 -4.012 4.576 1.00 . A A . 103 LYS C 1 1
7 19848 1 1 103 LYS CA C -1.794 -3.950 5.012 1.00 . A A . 103 LYS CA 1 1
7 19849 1 1 103 LYS CB C -1.330 -2.493 5.117 1.00 . A A . 103 LYS CB 1 1
7 19850 1 1 103 LYS CD C -0.959 -0.468 6.565 1.00 . A A . 103 LYS CD 1 1
7 19851 1 1 103 LYS CE C -0.756 0.039 7.987 1.00 . A A . 103 LYS CE 1 1
7 19852 1 1 103 LYS CG C -1.347 -1.940 6.537 1.00 . A A . 103 LYS CG 1 1
7 19853 1 1 103 LYS H H -1.228 -4.735 3.132 1.00 . A A . 103 LYS H 1 1
7 19854 1 1 103 LYS HA H -1.699 -4.423 5.979 1.00 . A A . 103 LYS HA 1 1
7 19855 1 1 103 LYS HB2 H -0.322 -2.423 4.740 1.00 . A A . 103 LYS HB2 1 1
7 19856 1 1 103 LYS HB3 H -1.976 -1.877 4.509 1.00 . A A . 103 LYS HB3 1 1
7 19857 1 1 103 LYS HD2 H -0.038 -0.338 6.013 1.00 . A A . 103 LYS HD2 1 1
7 19858 1 1 103 LYS HD3 H -1.743 0.107 6.095 1.00 . A A . 103 LYS HD3 1 1
7 19859 1 1 103 LYS HE2 H -0.668 1.115 7.960 1.00 . A A . 103 LYS HE2 1 1
7 19860 1 1 103 LYS HE3 H -1.618 -0.235 8.580 1.00 . A A . 103 LYS HE3 1 1
7 19861 1 1 103 LYS HG2 H -2.341 -2.047 6.945 1.00 . A A . 103 LYS HG2 1 1
7 19862 1 1 103 LYS HG3 H -0.647 -2.499 7.140 1.00 . A A . 103 LYS HG3 1 1
7 19863 1 1 103 LYS HZ1 H 0.339 -1.549 8.787 1.00 . A A . 103 LYS HZ1 1 1
7 19864 1 1 103 LYS HZ2 H 0.657 -0.062 9.523 1.00 . A A . 103 LYS HZ2 1 1
7 19865 1 1 103 LYS HZ3 H 1.289 -0.397 7.992 1.00 . A A . 103 LYS HZ3 1 1
7 19866 1 1 103 LYS N N -0.961 -4.690 4.075 1.00 . A A . 103 LYS N 1 1
7 19867 1 1 103 LYS NZ N 0.466 -0.531 8.615 1.00 . A A . 103 LYS NZ 1 1
7 19868 1 1 103 LYS O O -3.600 -3.576 3.475 1.00 . A A . 103 LYS O 1 1
7 19869 1 1 104 ARG C C -6.359 -4.239 6.324 1.00 . A A . 104 ARG C 1 1
7 19870 1 1 104 ARG CA C -5.518 -4.702 5.142 1.00 . A A . 104 ARG CA 1 1
7 19871 1 1 104 ARG CB C -5.873 -6.156 4.817 1.00 . A A . 104 ARG CB 1 1
7 19872 1 1 104 ARG CD C -5.526 -8.174 3.379 1.00 . A A . 104 ARG CD 1 1
7 19873 1 1 104 ARG CG C -5.182 -6.710 3.584 1.00 . A A . 104 ARG CG 1 1
7 19874 1 1 104 ARG CZ C -3.783 -9.686 2.503 1.00 . A A . 104 ARG CZ 1 1
7 19875 1 1 104 ARG H H -3.756 -4.906 6.290 1.00 . A A . 104 ARG H 1 1
7 19876 1 1 104 ARG HA H -5.742 -4.083 4.287 1.00 . A A . 104 ARG HA 1 1
7 19877 1 1 104 ARG HB2 H -5.601 -6.775 5.660 1.00 . A A . 104 ARG HB2 1 1
7 19878 1 1 104 ARG HB3 H -6.939 -6.225 4.665 1.00 . A A . 104 ARG HB3 1 1
7 19879 1 1 104 ARG HD2 H -5.334 -8.708 4.296 1.00 . A A . 104 ARG HD2 1 1
7 19880 1 1 104 ARG HD3 H -6.575 -8.255 3.127 1.00 . A A . 104 ARG HD3 1 1
7 19881 1 1 104 ARG HE H -4.928 -8.477 1.388 1.00 . A A . 104 ARG HE 1 1
7 19882 1 1 104 ARG HG2 H -5.503 -6.150 2.718 1.00 . A A . 104 ARG HG2 1 1
7 19883 1 1 104 ARG HG3 H -4.112 -6.615 3.704 1.00 . A A . 104 ARG HG3 1 1
7 19884 1 1 104 ARG HH11 H -4.002 -9.738 4.555 1.00 . A A . 104 ARG HH11 1 1
7 19885 1 1 104 ARG HH12 H -2.732 -10.818 3.866 1.00 . A A . 104 ARG HH12 1 1
7 19886 1 1 104 ARG HH21 H -3.351 -9.880 0.499 1.00 . A A . 104 ARG HH21 1 1
7 19887 1 1 104 ARG HH22 H -2.380 -10.905 1.621 1.00 . A A . 104 ARG HH22 1 1
7 19888 1 1 104 ARG N N -4.098 -4.573 5.432 1.00 . A A . 104 ARG N 1 1
7 19889 1 1 104 ARG NE N -4.736 -8.774 2.307 1.00 . A A . 104 ARG NE 1 1
7 19890 1 1 104 ARG NH1 N -3.487 -10.107 3.727 1.00 . A A . 104 ARG NH1 1 1
7 19891 1 1 104 ARG NH2 N -3.125 -10.189 1.469 1.00 . A A . 104 ARG NH2 1 1
7 19892 1 1 104 ARG O O -6.236 -4.763 7.433 1.00 . A A . 104 ARG O 1 1
7 19893 1 1 105 LEU C C -9.540 -2.890 6.685 1.00 . A A . 105 LEU C 1 1
7 19894 1 1 105 LEU CA C -8.089 -2.731 7.118 1.00 . A A . 105 LEU CA 1 1
7 19895 1 1 105 LEU CB C -7.772 -1.259 7.407 1.00 . A A . 105 LEU CB 1 1
7 19896 1 1 105 LEU CD1 C -6.070 0.479 8.018 1.00 . A A . 105 LEU CD1 1 1
7 19897 1 1 105 LEU CD2 C -6.427 -1.489 9.513 1.00 . A A . 105 LEU CD2 1 1
7 19898 1 1 105 LEU CG C -6.417 -1.001 8.072 1.00 . A A . 105 LEU CG 1 1
7 19899 1 1 105 LEU H H -7.262 -2.878 5.175 1.00 . A A . 105 LEU H 1 1
7 19900 1 1 105 LEU HA H -7.926 -3.311 8.013 1.00 . A A . 105 LEU HA 1 1
7 19901 1 1 105 LEU HB2 H -7.800 -0.719 6.473 1.00 . A A . 105 LEU HB2 1 1
7 19902 1 1 105 LEU HB3 H -8.543 -0.868 8.051 1.00 . A A . 105 LEU HB3 1 1
7 19903 1 1 105 LEU HD11 H -5.146 0.653 8.551 1.00 . A A . 105 LEU HD11 1 1
7 19904 1 1 105 LEU HD12 H -6.863 1.052 8.475 1.00 . A A . 105 LEU HD12 1 1
7 19905 1 1 105 LEU HD13 H -5.954 0.782 6.989 1.00 . A A . 105 LEU HD13 1 1
7 19906 1 1 105 LEU HD21 H -5.481 -1.259 9.981 1.00 . A A . 105 LEU HD21 1 1
7 19907 1 1 105 LEU HD22 H -6.584 -2.556 9.528 1.00 . A A . 105 LEU HD22 1 1
7 19908 1 1 105 LEU HD23 H -7.222 -1.000 10.055 1.00 . A A . 105 LEU HD23 1 1
7 19909 1 1 105 LEU HG H -5.651 -1.545 7.538 1.00 . A A . 105 LEU HG 1 1
7 19910 1 1 105 LEU N N -7.212 -3.256 6.082 1.00 . A A . 105 LEU N 1 1
7 19911 1 1 105 LEU O O -9.899 -2.533 5.566 1.00 . A A . 105 LEU O 1 1
7 19912 1 1 106 PHE C C -12.665 -2.677 8.006 1.00 . A A . 106 PHE C 1 1
7 19913 1 1 106 PHE CA C -11.774 -3.653 7.249 1.00 . A A . 106 PHE CA 1 1
7 19914 1 1 106 PHE CB C -12.182 -5.091 7.581 1.00 . A A . 106 PHE CB 1 1
7 19915 1 1 106 PHE CD1 C -10.317 -6.688 7.045 1.00 . A A . 106 PHE CD1 1 1
7 19916 1 1 106 PHE CD2 C -12.159 -6.545 5.535 1.00 . A A . 106 PHE CD2 1 1
7 19917 1 1 106 PHE CE1 C -9.724 -7.642 6.238 1.00 . A A . 106 PHE CE1 1 1
7 19918 1 1 106 PHE CE2 C -11.571 -7.501 4.725 1.00 . A A . 106 PHE CE2 1 1
7 19919 1 1 106 PHE CG C -11.539 -6.128 6.702 1.00 . A A . 106 PHE CG 1 1
7 19920 1 1 106 PHE CZ C -10.353 -8.050 5.076 1.00 . A A . 106 PHE CZ 1 1
7 19921 1 1 106 PHE H H -10.030 -3.694 8.448 1.00 . A A . 106 PHE H 1 1
7 19922 1 1 106 PHE HA H -11.905 -3.489 6.189 1.00 . A A . 106 PHE HA 1 1
7 19923 1 1 106 PHE HB2 H -11.907 -5.304 8.602 1.00 . A A . 106 PHE HB2 1 1
7 19924 1 1 106 PHE HB3 H -13.255 -5.184 7.477 1.00 . A A . 106 PHE HB3 1 1
7 19925 1 1 106 PHE HD1 H -9.824 -6.371 7.952 1.00 . A A . 106 PHE HD1 1 1
7 19926 1 1 106 PHE HD2 H -13.110 -6.117 5.257 1.00 . A A . 106 PHE HD2 1 1
7 19927 1 1 106 PHE HE1 H -8.770 -8.069 6.514 1.00 . A A . 106 PHE HE1 1 1
7 19928 1 1 106 PHE HE2 H -12.064 -7.817 3.817 1.00 . A A . 106 PHE HE2 1 1
7 19929 1 1 106 PHE HZ H -9.894 -8.795 4.446 1.00 . A A . 106 PHE HZ 1 1
7 19930 1 1 106 PHE N N -10.369 -3.437 7.564 1.00 . A A . 106 PHE N 1 1
7 19931 1 1 106 PHE O O -12.407 -2.356 9.171 1.00 . A A . 106 PHE O 1 1
7 19932 1 1 107 PHE C C -16.089 -1.674 7.520 1.00 . A A . 107 PHE C 1 1
7 19933 1 1 107 PHE CA C -14.668 -1.277 7.911 1.00 . A A . 107 PHE CA 1 1
7 19934 1 1 107 PHE CB C -14.395 0.153 7.415 1.00 . A A . 107 PHE CB 1 1
7 19935 1 1 107 PHE CD1 C -12.915 1.418 9.000 1.00 . A A . 107 PHE CD1 1 1
7 19936 1 1 107 PHE CD2 C -11.949 0.541 7.004 1.00 . A A . 107 PHE CD2 1 1
7 19937 1 1 107 PHE CE1 C -11.690 1.940 9.368 1.00 . A A . 107 PHE CE1 1 1
7 19938 1 1 107 PHE CE2 C -10.722 1.061 7.365 1.00 . A A . 107 PHE CE2 1 1
7 19939 1 1 107 PHE CG C -13.058 0.712 7.817 1.00 . A A . 107 PHE CG 1 1
7 19940 1 1 107 PHE CZ C -10.593 1.761 8.548 1.00 . A A . 107 PHE CZ 1 1
7 19941 1 1 107 PHE H H -13.851 -2.517 6.405 1.00 . A A . 107 PHE H 1 1
7 19942 1 1 107 PHE HA H -14.570 -1.310 8.984 1.00 . A A . 107 PHE HA 1 1
7 19943 1 1 107 PHE HB2 H -14.442 0.164 6.337 1.00 . A A . 107 PHE HB2 1 1
7 19944 1 1 107 PHE HB3 H -15.161 0.811 7.806 1.00 . A A . 107 PHE HB3 1 1
7 19945 1 1 107 PHE HD1 H -13.773 1.557 9.643 1.00 . A A . 107 PHE HD1 1 1
7 19946 1 1 107 PHE HD2 H -12.051 -0.006 6.079 1.00 . A A . 107 PHE HD2 1 1
7 19947 1 1 107 PHE HE1 H -11.592 2.489 10.293 1.00 . A A . 107 PHE HE1 1 1
7 19948 1 1 107 PHE HE2 H -9.864 0.920 6.722 1.00 . A A . 107 PHE HE2 1 1
7 19949 1 1 107 PHE HZ H -9.634 2.166 8.835 1.00 . A A . 107 PHE HZ 1 1
7 19950 1 1 107 PHE N N -13.712 -2.214 7.332 1.00 . A A . 107 PHE N 1 1
7 19951 1 1 107 PHE O O -16.293 -2.328 6.502 1.00 . A A . 107 PHE O 1 1
7 19952 1 1 108 TRP C C -19.324 -0.363 8.249 1.00 . A A . 108 TRP C 1 1
7 19953 1 1 108 TRP CA C -18.456 -1.598 8.023 1.00 . A A . 108 TRP CA 1 1
7 19954 1 1 108 TRP CB C -18.963 -2.800 8.837 1.00 . A A . 108 TRP CB 1 1
7 19955 1 1 108 TRP CD1 C -17.736 -2.805 11.093 1.00 . A A . 108 TRP CD1 1 1
7 19956 1 1 108 TRP CD2 C -19.926 -2.359 11.230 1.00 . A A . 108 TRP CD2 1 1
7 19957 1 1 108 TRP CE2 C -19.380 -2.329 12.526 1.00 . A A . 108 TRP CE2 1 1
7 19958 1 1 108 TRP CE3 C -21.290 -2.107 11.069 1.00 . A A . 108 TRP CE3 1 1
7 19959 1 1 108 TRP CG C -18.857 -2.653 10.326 1.00 . A A . 108 TRP CG 1 1
7 19960 1 1 108 TRP CH2 C -21.481 -1.825 13.466 1.00 . A A . 108 TRP CH2 1 1
7 19961 1 1 108 TRP CZ2 C -20.151 -2.066 13.652 1.00 . A A . 108 TRP CZ2 1 1
7 19962 1 1 108 TRP CZ3 C -22.055 -1.847 12.190 1.00 . A A . 108 TRP CZ3 1 1
7 19963 1 1 108 TRP H H -16.848 -0.793 9.148 1.00 . A A . 108 TRP H 1 1
7 19964 1 1 108 TRP HA H -18.503 -1.851 6.973 1.00 . A A . 108 TRP HA 1 1
7 19965 1 1 108 TRP HB2 H -20.001 -2.965 8.602 1.00 . A A . 108 TRP HB2 1 1
7 19966 1 1 108 TRP HB3 H -18.397 -3.674 8.549 1.00 . A A . 108 TRP HB3 1 1
7 19967 1 1 108 TRP HD1 H -16.758 -3.040 10.700 1.00 . A A . 108 TRP HD1 1 1
7 19968 1 1 108 TRP HE1 H -17.407 -2.648 13.168 1.00 . A A . 108 TRP HE1 1 1
7 19969 1 1 108 TRP HE3 H -21.748 -2.117 10.092 1.00 . A A . 108 TRP HE3 1 1
7 19970 1 1 108 TRP HH2 H -22.114 -1.618 14.313 1.00 . A A . 108 TRP HH2 1 1
7 19971 1 1 108 TRP HZ2 H -19.722 -2.046 14.645 1.00 . A A . 108 TRP HZ2 1 1
7 19972 1 1 108 TRP HZ3 H -23.111 -1.653 12.086 1.00 . A A . 108 TRP HZ3 1 1
7 19973 1 1 108 TRP N N -17.066 -1.294 8.327 1.00 . A A . 108 TRP N 1 1
7 19974 1 1 108 TRP NE1 N -18.043 -2.603 12.418 1.00 . A A . 108 TRP NE1 1 1
7 19975 1 1 108 TRP O O -19.196 0.315 9.268 1.00 . A A . 108 TRP O 1 1
7 19976 1 1 109 MET C C -22.022 1.036 8.522 1.00 . A A . 109 MET C 1 1
7 19977 1 1 109 MET CA C -21.064 1.095 7.336 1.00 . A A . 109 MET CA 1 1
7 19978 1 1 109 MET CB C -21.863 1.220 6.038 1.00 . A A . 109 MET CB 1 1
7 19979 1 1 109 MET CE C -19.215 3.109 3.436 1.00 . A A . 109 MET CE 1 1
7 19980 1 1 109 MET CG C -21.009 1.526 4.819 1.00 . A A . 109 MET CG 1 1
7 19981 1 1 109 MET H H -20.243 -0.671 6.504 1.00 . A A . 109 MET H 1 1
7 19982 1 1 109 MET HA H -20.440 1.969 7.444 1.00 . A A . 109 MET HA 1 1
7 19983 1 1 109 MET HB2 H -22.384 0.290 5.862 1.00 . A A . 109 MET HB2 1 1
7 19984 1 1 109 MET HB3 H -22.589 2.009 6.151 1.00 . A A . 109 MET HB3 1 1
7 19985 1 1 109 MET HE1 H -18.495 2.314 3.561 1.00 . A A . 109 MET HE1 1 1
7 19986 1 1 109 MET HE2 H -18.697 4.051 3.328 1.00 . A A . 109 MET HE2 1 1
7 19987 1 1 109 MET HE3 H -19.809 2.922 2.553 1.00 . A A . 109 MET HE3 1 1
7 19988 1 1 109 MET HG2 H -20.214 0.800 4.763 1.00 . A A . 109 MET HG2 1 1
7 19989 1 1 109 MET HG3 H -21.627 1.448 3.935 1.00 . A A . 109 MET HG3 1 1
7 19990 1 1 109 MET N N -20.186 -0.075 7.281 1.00 . A A . 109 MET N 1 1
7 19991 1 1 109 MET O O -22.712 0.036 8.733 1.00 . A A . 109 MET O 1 1
7 19992 1 1 109 MET SD S -20.282 3.177 4.872 1.00 . A A . 109 MET SD 1 1
7 19993 1 1 110 GLN C C -24.111 3.129 10.153 1.00 . A A . 110 GLN C 1 1
7 19994 1 1 110 GLN CA C -22.937 2.205 10.451 1.00 . A A . 110 GLN CA 1 1
7 19995 1 1 110 GLN CB C -22.170 2.695 11.681 1.00 . A A . 110 GLN CB 1 1
7 19996 1 1 110 GLN CD C -20.542 2.097 13.533 1.00 . A A . 110 GLN CD 1 1
7 19997 1 1 110 GLN CG C -21.185 1.670 12.224 1.00 . A A . 110 GLN CG 1 1
7 19998 1 1 110 GLN H H -21.473 2.879 9.079 1.00 . A A . 110 GLN H 1 1
7 19999 1 1 110 GLN HA H -23.319 1.216 10.648 1.00 . A A . 110 GLN HA 1 1
7 20000 1 1 110 GLN HB2 H -21.620 3.588 11.417 1.00 . A A . 110 GLN HB2 1 1
7 20001 1 1 110 GLN HB3 H -22.877 2.934 12.462 1.00 . A A . 110 GLN HB3 1 1
7 20002 1 1 110 GLN HE21 H -20.356 0.203 14.092 1.00 . A A . 110 GLN HE21 1 1
7 20003 1 1 110 GLN HE22 H -19.741 1.374 15.206 1.00 . A A . 110 GLN HE22 1 1
7 20004 1 1 110 GLN HG2 H -21.709 0.739 12.387 1.00 . A A . 110 GLN HG2 1 1
7 20005 1 1 110 GLN HG3 H -20.406 1.517 11.491 1.00 . A A . 110 GLN HG3 1 1
7 20006 1 1 110 GLN N N -22.058 2.116 9.293 1.00 . A A . 110 GLN N 1 1
7 20007 1 1 110 GLN NE2 N -20.184 1.128 14.361 1.00 . A A . 110 GLN NE2 1 1
7 20008 1 1 110 GLN O O -24.974 3.350 11.004 1.00 . A A . 110 GLN O 1 1
7 20009 1 1 110 GLN OE1 O -20.364 3.284 13.798 1.00 . A A . 110 GLN OE1 1 1
7 20010 1 1 111 GLU C C -26.516 3.794 8.434 1.00 . A A . 111 GLU C 1 1
7 20011 1 1 111 GLU CA C -25.192 4.557 8.505 1.00 . A A . 111 GLU CA 1 1
7 20012 1 1 111 GLU CB C -24.855 5.147 7.135 1.00 . A A . 111 GLU CB 1 1
7 20013 1 1 111 GLU CD C -23.967 7.394 7.844 1.00 . A A . 111 GLU CD 1 1
7 20014 1 1 111 GLU CG C -23.662 6.087 7.148 1.00 . A A . 111 GLU CG 1 1
7 20015 1 1 111 GLU H H -23.405 3.451 8.316 1.00 . A A . 111 GLU H 1 1
7 20016 1 1 111 GLU HA H -25.278 5.356 9.227 1.00 . A A . 111 GLU HA 1 1
7 20017 1 1 111 GLU HB2 H -24.644 4.339 6.452 1.00 . A A . 111 GLU HB2 1 1
7 20018 1 1 111 GLU HB3 H -25.713 5.696 6.776 1.00 . A A . 111 GLU HB3 1 1
7 20019 1 1 111 GLU HG2 H -22.843 5.604 7.661 1.00 . A A . 111 GLU HG2 1 1
7 20020 1 1 111 GLU HG3 H -23.374 6.297 6.128 1.00 . A A . 111 GLU HG3 1 1
7 20021 1 1 111 GLU N N -24.128 3.666 8.939 1.00 . A A . 111 GLU N 1 1
7 20022 1 1 111 GLU O O -26.538 2.622 8.058 1.00 . A A . 111 GLU O 1 1
7 20023 1 1 111 GLU OE1 O -25.077 7.930 7.653 1.00 . A A . 111 GLU OE1 1 1
7 20024 1 1 111 GLU OE2 O -23.098 7.903 8.578 1.00 . A A . 111 GLU OE2 1 1
7 20025 1 1 112 PRO C C -29.455 3.450 7.382 1.00 . A A . 112 PRO C 1 1
7 20026 1 1 112 PRO CA C -28.961 3.809 8.782 1.00 . A A . 112 PRO CA 1 1
7 20027 1 1 112 PRO CB C -29.868 4.874 9.408 1.00 . A A . 112 PRO CB 1 1
7 20028 1 1 112 PRO CD C -27.697 5.847 9.239 1.00 . A A . 112 PRO CD 1 1
7 20029 1 1 112 PRO CG C -29.162 6.165 9.194 1.00 . A A . 112 PRO CG 1 1
7 20030 1 1 112 PRO HA H -28.972 2.923 9.401 1.00 . A A . 112 PRO HA 1 1
7 20031 1 1 112 PRO HB2 H -30.831 4.873 8.914 1.00 . A A . 112 PRO HB2 1 1
7 20032 1 1 112 PRO HB3 H -29.986 4.687 10.462 1.00 . A A . 112 PRO HB3 1 1
7 20033 1 1 112 PRO HD2 H -27.150 6.492 8.568 1.00 . A A . 112 PRO HD2 1 1
7 20034 1 1 112 PRO HD3 H -27.322 5.942 10.247 1.00 . A A . 112 PRO HD3 1 1
7 20035 1 1 112 PRO HG2 H -29.434 6.576 8.231 1.00 . A A . 112 PRO HG2 1 1
7 20036 1 1 112 PRO HG3 H -29.412 6.857 9.983 1.00 . A A . 112 PRO HG3 1 1
7 20037 1 1 112 PRO N N -27.636 4.445 8.787 1.00 . A A . 112 PRO N 1 1
7 20038 1 1 112 PRO O O -30.274 2.547 7.219 1.00 . A A . 112 PRO O 1 1
7 20039 1 1 113 LYS C C -28.216 3.454 4.119 1.00 . A A . 113 LYS C 1 1
7 20040 1 1 113 LYS CA C -29.380 3.894 5.000 1.00 . A A . 113 LYS CA 1 1
7 20041 1 1 113 LYS CB C -30.027 5.146 4.410 1.00 . A A . 113 LYS CB 1 1
7 20042 1 1 113 LYS CD C -31.947 6.745 4.422 1.00 . A A . 113 LYS CD 1 1
7 20043 1 1 113 LYS CE C -33.424 6.932 4.731 1.00 . A A . 113 LYS CE 1 1
7 20044 1 1 113 LYS CG C -31.426 5.419 4.935 1.00 . A A . 113 LYS CG 1 1
7 20045 1 1 113 LYS H H -28.282 4.836 6.548 1.00 . A A . 113 LYS H 1 1
7 20046 1 1 113 LYS HA H -30.112 3.104 5.024 1.00 . A A . 113 LYS HA 1 1
7 20047 1 1 113 LYS HB2 H -29.408 5.998 4.643 1.00 . A A . 113 LYS HB2 1 1
7 20048 1 1 113 LYS HB3 H -30.082 5.036 3.337 1.00 . A A . 113 LYS HB3 1 1
7 20049 1 1 113 LYS HD2 H -31.391 7.541 4.892 1.00 . A A . 113 LYS HD2 1 1
7 20050 1 1 113 LYS HD3 H -31.803 6.787 3.353 1.00 . A A . 113 LYS HD3 1 1
7 20051 1 1 113 LYS HE2 H -33.983 6.140 4.255 1.00 . A A . 113 LYS HE2 1 1
7 20052 1 1 113 LYS HE3 H -33.566 6.879 5.801 1.00 . A A . 113 LYS HE3 1 1
7 20053 1 1 113 LYS HG2 H -32.089 4.631 4.610 1.00 . A A . 113 LYS HG2 1 1
7 20054 1 1 113 LYS HG3 H -31.398 5.449 6.014 1.00 . A A . 113 LYS HG3 1 1
7 20055 1 1 113 LYS HZ1 H -33.458 9.014 4.758 1.00 . A A . 113 LYS HZ1 1 1
7 20056 1 1 113 LYS HZ2 H -34.947 8.313 4.384 1.00 . A A . 113 LYS HZ2 1 1
7 20057 1 1 113 LYS HZ3 H -33.716 8.345 3.226 1.00 . A A . 113 LYS HZ3 1 1
7 20058 1 1 113 LYS N N -28.956 4.148 6.370 1.00 . A A . 113 LYS N 1 1
7 20059 1 1 113 LYS NZ N -33.921 8.241 4.242 1.00 . A A . 113 LYS NZ 1 1
7 20060 1 1 113 LYS O O -27.102 3.966 4.246 1.00 . A A . 113 LYS O 1 1
7 20061 1 1 114 THR C C -27.523 2.796 0.995 1.00 . A A . 114 THR C 1 1
7 20062 1 1 114 THR CA C -27.504 1.995 2.290 1.00 . A A . 114 THR CA 1 1
7 20063 1 1 114 THR CB C -27.800 0.522 1.956 1.00 . A A . 114 THR CB 1 1
7 20064 1 1 114 THR CG2 C -27.367 -0.401 3.080 1.00 . A A . 114 THR CG2 1 1
7 20065 1 1 114 THR H H -29.412 2.156 3.178 1.00 . A A . 114 THR H 1 1
7 20066 1 1 114 THR HA H -26.527 2.062 2.749 1.00 . A A . 114 THR HA 1 1
7 20067 1 1 114 THR HB H -27.260 0.256 1.057 1.00 . A A . 114 THR HB 1 1
7 20068 1 1 114 THR HG1 H -29.387 -0.553 1.477 1.00 . A A . 114 THR HG1 1 1
7 20069 1 1 114 THR HG21 H -26.308 -0.282 3.260 1.00 . A A . 114 THR HG21 1 1
7 20070 1 1 114 THR HG22 H -27.571 -1.423 2.803 1.00 . A A . 114 THR HG22 1 1
7 20071 1 1 114 THR HG23 H -27.913 -0.155 3.978 1.00 . A A . 114 THR HG23 1 1
7 20072 1 1 114 THR N N -28.499 2.518 3.218 1.00 . A A . 114 THR N 1 1
7 20073 1 1 114 THR O O -26.809 2.488 0.040 1.00 . A A . 114 THR O 1 1
7 20074 1 1 114 THR OG1 O -29.206 0.362 1.721 1.00 . A A . 114 THR OG1 1 1
7 20075 1 1 115 ASP C C -27.225 5.261 -0.680 1.00 . A A . 115 ASP C 1 1
7 20076 1 1 115 ASP CA C -28.547 4.686 -0.182 1.00 . A A . 115 ASP CA 1 1
7 20077 1 1 115 ASP CB C -29.517 5.823 0.159 1.00 . A A . 115 ASP CB 1 1
7 20078 1 1 115 ASP CG C -30.952 5.348 0.295 1.00 . A A . 115 ASP CG 1 1
7 20079 1 1 115 ASP H H -28.902 3.998 1.781 1.00 . A A . 115 ASP H 1 1
7 20080 1 1 115 ASP HA H -28.981 4.092 -0.971 1.00 . A A . 115 ASP HA 1 1
7 20081 1 1 115 ASP HB2 H -29.220 6.272 1.096 1.00 . A A . 115 ASP HB2 1 1
7 20082 1 1 115 ASP HB3 H -29.476 6.569 -0.621 1.00 . A A . 115 ASP HB3 1 1
7 20083 1 1 115 ASP N N -28.368 3.820 0.979 1.00 . A A . 115 ASP N 1 1
7 20084 1 1 115 ASP O O -26.931 5.205 -1.873 1.00 . A A . 115 ASP O 1 1
7 20085 1 1 115 ASP OD1 O -31.195 4.363 1.033 1.00 . A A . 115 ASP OD1 1 1
7 20086 1 1 115 ASP OD2 O -31.849 5.961 -0.322 1.00 . A A . 115 ASP OD2 1 1
7 20087 1 1 116 GLN C C -23.961 5.511 0.240 1.00 . A A . 116 GLN C 1 1
7 20088 1 1 116 GLN CA C -25.147 6.390 -0.146 1.00 . A A . 116 GLN CA 1 1
7 20089 1 1 116 GLN CB C -25.007 7.770 0.508 1.00 . A A . 116 GLN CB 1 1
7 20090 1 1 116 GLN CD C -25.773 9.189 -1.432 1.00 . A A . 116 GLN CD 1 1
7 20091 1 1 116 GLN CG C -26.020 8.785 0.006 1.00 . A A . 116 GLN CG 1 1
7 20092 1 1 116 GLN H H -26.688 5.779 1.176 1.00 . A A . 116 GLN H 1 1
7 20093 1 1 116 GLN HA H -25.149 6.515 -1.218 1.00 . A A . 116 GLN HA 1 1
7 20094 1 1 116 GLN HB2 H -25.134 7.664 1.574 1.00 . A A . 116 GLN HB2 1 1
7 20095 1 1 116 GLN HB3 H -24.016 8.151 0.308 1.00 . A A . 116 GLN HB3 1 1
7 20096 1 1 116 GLN HE21 H -24.716 10.764 -0.834 1.00 . A A . 116 GLN HE21 1 1
7 20097 1 1 116 GLN HE22 H -24.880 10.563 -2.545 1.00 . A A . 116 GLN HE22 1 1
7 20098 1 1 116 GLN HG2 H -27.007 8.354 0.076 1.00 . A A . 116 GLN HG2 1 1
7 20099 1 1 116 GLN HG3 H -25.967 9.667 0.627 1.00 . A A . 116 GLN HG3 1 1
7 20100 1 1 116 GLN N N -26.420 5.789 0.231 1.00 . A A . 116 GLN N 1 1
7 20101 1 1 116 GLN NE2 N -25.049 10.279 -1.622 1.00 . A A . 116 GLN NE2 1 1
7 20102 1 1 116 GLN O O -22.830 5.994 0.300 1.00 . A A . 116 GLN O 1 1
7 20103 1 1 116 GLN OE1 O -26.234 8.532 -2.366 1.00 . A A . 116 GLN OE1 1 1
7 20104 1 1 117 ASP C C -22.028 3.291 -0.171 1.00 . A A . 117 ASP C 1 1
7 20105 1 1 117 ASP CA C -23.144 3.296 0.870 1.00 . A A . 117 ASP CA 1 1
7 20106 1 1 117 ASP CB C -23.699 1.878 1.048 1.00 . A A . 117 ASP CB 1 1
7 20107 1 1 117 ASP CG C -23.963 1.522 2.501 1.00 . A A . 117 ASP CG 1 1
7 20108 1 1 117 ASP H H -25.130 3.896 0.402 1.00 . A A . 117 ASP H 1 1
7 20109 1 1 117 ASP HA H -22.737 3.635 1.811 1.00 . A A . 117 ASP HA 1 1
7 20110 1 1 117 ASP HB2 H -24.629 1.795 0.507 1.00 . A A . 117 ASP HB2 1 1
7 20111 1 1 117 ASP HB3 H -22.990 1.170 0.646 1.00 . A A . 117 ASP HB3 1 1
7 20112 1 1 117 ASP N N -24.211 4.228 0.483 1.00 . A A . 117 ASP N 1 1
7 20113 1 1 117 ASP O O -20.883 3.647 0.123 1.00 . A A . 117 ASP O 1 1
7 20114 1 1 117 ASP OD1 O -24.267 2.438 3.297 1.00 . A A . 117 ASP OD1 1 1
7 20115 1 1 117 ASP OD2 O -23.891 0.324 2.853 1.00 . A A . 117 ASP OD2 1 1
7 20116 1 1 118 GLU C C -20.833 4.241 -2.792 1.00 . A A . 118 GLU C 1 1
7 20117 1 1 118 GLU CA C -21.425 2.867 -2.496 1.00 . A A . 118 GLU CA 1 1
7 20118 1 1 118 GLU CB C -22.105 2.326 -3.751 1.00 . A A . 118 GLU CB 1 1
7 20119 1 1 118 GLU CD C -21.231 -0.023 -3.515 1.00 . A A . 118 GLU CD 1 1
7 20120 1 1 118 GLU CG C -22.457 0.851 -3.665 1.00 . A A . 118 GLU CG 1 1
7 20121 1 1 118 GLU H H -23.308 2.657 -1.562 1.00 . A A . 118 GLU H 1 1
7 20122 1 1 118 GLU HA H -20.628 2.197 -2.212 1.00 . A A . 118 GLU HA 1 1
7 20123 1 1 118 GLU HB2 H -23.015 2.883 -3.922 1.00 . A A . 118 GLU HB2 1 1
7 20124 1 1 118 GLU HB3 H -21.444 2.466 -4.592 1.00 . A A . 118 GLU HB3 1 1
7 20125 1 1 118 GLU HG2 H -23.103 0.695 -2.812 1.00 . A A . 118 GLU HG2 1 1
7 20126 1 1 118 GLU HG3 H -22.976 0.563 -4.567 1.00 . A A . 118 GLU HG3 1 1
7 20127 1 1 118 GLU N N -22.381 2.922 -1.396 1.00 . A A . 118 GLU N 1 1
7 20128 1 1 118 GLU O O -19.640 4.364 -3.079 1.00 . A A . 118 GLU O 1 1
7 20129 1 1 118 GLU OE1 O -20.459 -0.142 -4.493 1.00 . A A . 118 GLU OE1 1 1
7 20130 1 1 118 GLU OE2 O -21.034 -0.594 -2.424 1.00 . A A . 118 GLU OE2 1 1
7 20131 1 1 119 GLU C C -20.173 7.090 -1.992 1.00 . A A . 119 GLU C 1 1
7 20132 1 1 119 GLU CA C -21.240 6.635 -2.981 1.00 . A A . 119 GLU CA 1 1
7 20133 1 1 119 GLU CB C -22.434 7.586 -2.934 1.00 . A A . 119 GLU CB 1 1
7 20134 1 1 119 GLU CD C -21.993 8.338 -5.288 1.00 . A A . 119 GLU CD 1 1
7 20135 1 1 119 GLU CG C -22.290 8.772 -3.869 1.00 . A A . 119 GLU CG 1 1
7 20136 1 1 119 GLU H H -22.599 5.101 -2.453 1.00 . A A . 119 GLU H 1 1
7 20137 1 1 119 GLU HA H -20.817 6.655 -3.976 1.00 . A A . 119 GLU HA 1 1
7 20138 1 1 119 GLU HB2 H -23.325 7.041 -3.210 1.00 . A A . 119 GLU HB2 1 1
7 20139 1 1 119 GLU HB3 H -22.546 7.958 -1.927 1.00 . A A . 119 GLU HB3 1 1
7 20140 1 1 119 GLU HG2 H -23.210 9.338 -3.863 1.00 . A A . 119 GLU HG2 1 1
7 20141 1 1 119 GLU HG3 H -21.479 9.395 -3.521 1.00 . A A . 119 GLU HG3 1 1
7 20142 1 1 119 GLU N N -21.669 5.268 -2.708 1.00 . A A . 119 GLU N 1 1
7 20143 1 1 119 GLU O O -19.243 7.806 -2.362 1.00 . A A . 119 GLU O 1 1
7 20144 1 1 119 GLU OE1 O -22.838 7.638 -5.888 1.00 . A A . 119 GLU OE1 1 1
7 20145 1 1 119 GLU OE2 O -20.913 8.683 -5.814 1.00 . A A . 119 GLU OE2 1 1
7 20146 1 1 120 HIS C C -17.965 6.496 -0.073 1.00 . A A . 120 HIS C 1 1
7 20147 1 1 120 HIS CA C -19.344 7.027 0.290 1.00 . A A . 120 HIS CA 1 1
7 20148 1 1 120 HIS CB C -19.774 6.492 1.660 1.00 . A A . 120 HIS CB 1 1
7 20149 1 1 120 HIS CD2 C -20.718 8.707 2.631 1.00 . A A . 120 HIS CD2 1 1
7 20150 1 1 120 HIS CE1 C -22.593 7.923 3.450 1.00 . A A . 120 HIS CE1 1 1
7 20151 1 1 120 HIS CG C -20.754 7.378 2.366 1.00 . A A . 120 HIS CG 1 1
7 20152 1 1 120 HIS H H -21.069 6.084 -0.505 1.00 . A A . 120 HIS H 1 1
7 20153 1 1 120 HIS HA H -19.298 8.104 0.332 1.00 . A A . 120 HIS HA 1 1
7 20154 1 1 120 HIS HB2 H -20.235 5.525 1.531 1.00 . A A . 120 HIS HB2 1 1
7 20155 1 1 120 HIS HB3 H -18.900 6.387 2.290 1.00 . A A . 120 HIS HB3 1 1
7 20156 1 1 120 HIS HD1 H -22.268 5.991 2.863 1.00 . A A . 120 HIS HD1 1 1
7 20157 1 1 120 HIS HD2 H -19.924 9.392 2.365 1.00 . A A . 120 HIS HD2 1 1
7 20158 1 1 120 HIS HE1 H -23.553 7.858 3.941 1.00 . A A . 120 HIS HE1 1 1
7 20159 1 1 120 HIS HE2 H -22.135 9.917 3.609 1.00 . A A . 120 HIS HE2 1 1
7 20160 1 1 120 HIS N N -20.305 6.662 -0.740 1.00 . A A . 120 HIS N 1 1
7 20161 1 1 120 HIS ND1 N -21.941 6.918 2.897 1.00 . A A . 120 HIS ND1 1 1
7 20162 1 1 120 HIS NE2 N -21.872 9.019 3.303 1.00 . A A . 120 HIS NE2 1 1
7 20163 1 1 120 HIS O O -16.976 7.220 0.008 1.00 . A A . 120 HIS O 1 1
7 20164 1 1 121 CYS C C -16.068 5.296 -2.129 1.00 . A A . 121 CYS C 1 1
7 20165 1 1 121 CYS CA C -16.654 4.610 -0.897 1.00 . A A . 121 CYS CA 1 1
7 20166 1 1 121 CYS CB C -16.875 3.123 -1.187 1.00 . A A . 121 CYS CB 1 1
7 20167 1 1 121 CYS H H -18.744 4.717 -0.556 1.00 . A A . 121 CYS H 1 1
7 20168 1 1 121 CYS HA H -15.963 4.712 -0.077 1.00 . A A . 121 CYS HA 1 1
7 20169 1 1 121 CYS HB2 H -17.130 2.620 -0.268 1.00 . A A . 121 CYS HB2 1 1
7 20170 1 1 121 CYS HB3 H -17.692 3.022 -1.886 1.00 . A A . 121 CYS HB3 1 1
7 20171 1 1 121 CYS HG H -14.503 3.185 -2.130 1.00 . A A . 121 CYS HG 1 1
7 20172 1 1 121 CYS N N -17.912 5.239 -0.503 1.00 . A A . 121 CYS N 1 1
7 20173 1 1 121 CYS O O -14.850 5.459 -2.248 1.00 . A A . 121 CYS O 1 1
7 20174 1 1 121 CYS SG S -15.439 2.275 -1.890 1.00 . A A . 121 CYS SG 1 1
7 20175 1 1 122 ARG C C -15.852 7.690 -3.967 1.00 . A A . 122 ARG C 1 1
7 20176 1 1 122 ARG CA C -16.545 6.367 -4.268 1.00 . A A . 122 ARG CA 1 1
7 20177 1 1 122 ARG CB C -17.768 6.596 -5.156 1.00 . A A . 122 ARG CB 1 1
7 20178 1 1 122 ARG CD C -18.323 6.662 -7.602 1.00 . A A . 122 ARG CD 1 1
7 20179 1 1 122 ARG CG C -17.451 7.238 -6.498 1.00 . A A . 122 ARG CG 1 1
7 20180 1 1 122 ARG CZ C -20.408 5.385 -7.190 1.00 . A A . 122 ARG CZ 1 1
7 20181 1 1 122 ARG H H -17.901 5.531 -2.882 1.00 . A A . 122 ARG H 1 1
7 20182 1 1 122 ARG HA H -15.851 5.722 -4.784 1.00 . A A . 122 ARG HA 1 1
7 20183 1 1 122 ARG HB2 H -18.242 5.644 -5.341 1.00 . A A . 122 ARG HB2 1 1
7 20184 1 1 122 ARG HB3 H -18.464 7.236 -4.630 1.00 . A A . 122 ARG HB3 1 1
7 20185 1 1 122 ARG HD2 H -18.271 7.315 -8.462 1.00 . A A . 122 ARG HD2 1 1
7 20186 1 1 122 ARG HD3 H -17.943 5.687 -7.870 1.00 . A A . 122 ARG HD3 1 1
7 20187 1 1 122 ARG HE H -20.183 7.354 -6.883 1.00 . A A . 122 ARG HE 1 1
7 20188 1 1 122 ARG HG2 H -17.626 8.301 -6.431 1.00 . A A . 122 ARG HG2 1 1
7 20189 1 1 122 ARG HG3 H -16.413 7.056 -6.738 1.00 . A A . 122 ARG HG3 1 1
7 20190 1 1 122 ARG HH11 H -18.829 4.254 -7.887 1.00 . A A . 122 ARG HH11 1 1
7 20191 1 1 122 ARG HH12 H -20.366 3.363 -7.583 1.00 . A A . 122 ARG HH12 1 1
7 20192 1 1 122 ARG HH21 H -22.143 6.256 -6.487 1.00 . A A . 122 ARG HH21 1 1
7 20193 1 1 122 ARG HH22 H -22.212 4.474 -6.804 1.00 . A A . 122 ARG HH22 1 1
7 20194 1 1 122 ARG N N -16.948 5.697 -3.039 1.00 . A A . 122 ARG N 1 1
7 20195 1 1 122 ARG NE N -19.724 6.532 -7.187 1.00 . A A . 122 ARG NE 1 1
7 20196 1 1 122 ARG NH1 N -19.826 4.255 -7.581 1.00 . A A . 122 ARG NH1 1 1
7 20197 1 1 122 ARG NH2 N -21.673 5.367 -6.799 1.00 . A A . 122 ARG NH2 1 1
7 20198 1 1 122 ARG O O -14.761 7.957 -4.470 1.00 . A A . 122 ARG O 1 1
7 20199 1 1 123 LYS C C -14.595 9.617 -2.030 1.00 . A A . 123 LYS C 1 1
7 20200 1 1 123 LYS CA C -15.916 9.800 -2.762 1.00 . A A . 123 LYS CA 1 1
7 20201 1 1 123 LYS CB C -16.891 10.595 -1.896 1.00 . A A . 123 LYS CB 1 1
7 20202 1 1 123 LYS CD C -18.807 12.205 -2.022 1.00 . A A . 123 LYS CD 1 1
7 20203 1 1 123 LYS CE C -20.133 12.527 -2.695 1.00 . A A . 123 LYS CE 1 1
7 20204 1 1 123 LYS CG C -18.177 10.960 -2.615 1.00 . A A . 123 LYS CG 1 1
7 20205 1 1 123 LYS H H -17.344 8.234 -2.745 1.00 . A A . 123 LYS H 1 1
7 20206 1 1 123 LYS HA H -15.732 10.346 -3.675 1.00 . A A . 123 LYS HA 1 1
7 20207 1 1 123 LYS HB2 H -17.143 10.009 -1.024 1.00 . A A . 123 LYS HB2 1 1
7 20208 1 1 123 LYS HB3 H -16.409 11.508 -1.576 1.00 . A A . 123 LYS HB3 1 1
7 20209 1 1 123 LYS HD2 H -18.978 12.041 -0.968 1.00 . A A . 123 LYS HD2 1 1
7 20210 1 1 123 LYS HD3 H -18.132 13.039 -2.157 1.00 . A A . 123 LYS HD3 1 1
7 20211 1 1 123 LYS HE2 H -20.013 12.420 -3.764 1.00 . A A . 123 LYS HE2 1 1
7 20212 1 1 123 LYS HE3 H -20.880 11.830 -2.346 1.00 . A A . 123 LYS HE3 1 1
7 20213 1 1 123 LYS HG2 H -17.958 11.144 -3.657 1.00 . A A . 123 LYS HG2 1 1
7 20214 1 1 123 LYS HG3 H -18.874 10.140 -2.528 1.00 . A A . 123 LYS HG3 1 1
7 20215 1 1 123 LYS HZ1 H -21.585 14.022 -2.656 1.00 . A A . 123 LYS HZ1 1 1
7 20216 1 1 123 LYS HZ2 H -20.024 14.592 -2.953 1.00 . A A . 123 LYS HZ2 1 1
7 20217 1 1 123 LYS HZ3 H -20.465 14.118 -1.390 1.00 . A A . 123 LYS HZ3 1 1
7 20218 1 1 123 LYS N N -16.480 8.507 -3.127 1.00 . A A . 123 LYS N 1 1
7 20219 1 1 123 LYS NZ N -20.584 13.910 -2.402 1.00 . A A . 123 LYS NZ 1 1
7 20220 1 1 123 LYS O O -13.666 10.409 -2.197 1.00 . A A . 123 LYS O 1 1
7 20221 1 1 124 VAL C C -12.143 8.040 -1.452 1.00 . A A . 124 VAL C 1 1
7 20222 1 1 124 VAL CA C -13.301 8.261 -0.481 1.00 . A A . 124 VAL CA 1 1
7 20223 1 1 124 VAL CB C -13.479 7.016 0.421 1.00 . A A . 124 VAL CB 1 1
7 20224 1 1 124 VAL CG1 C -12.141 6.507 0.936 1.00 . A A . 124 VAL CG1 1 1
7 20225 1 1 124 VAL CG2 C -14.400 7.332 1.586 1.00 . A A . 124 VAL CG2 1 1
7 20226 1 1 124 VAL H H -15.299 7.978 -1.117 1.00 . A A . 124 VAL H 1 1
7 20227 1 1 124 VAL HA H -13.076 9.110 0.148 1.00 . A A . 124 VAL HA 1 1
7 20228 1 1 124 VAL HB H -13.934 6.233 -0.167 1.00 . A A . 124 VAL HB 1 1
7 20229 1 1 124 VAL HG11 H -11.500 6.267 0.098 1.00 . A A . 124 VAL HG11 1 1
7 20230 1 1 124 VAL HG12 H -12.300 5.622 1.532 1.00 . A A . 124 VAL HG12 1 1
7 20231 1 1 124 VAL HG13 H -11.673 7.270 1.539 1.00 . A A . 124 VAL HG13 1 1
7 20232 1 1 124 VAL HG21 H -13.949 8.094 2.204 1.00 . A A . 124 VAL HG21 1 1
7 20233 1 1 124 VAL HG22 H -14.558 6.439 2.171 1.00 . A A . 124 VAL HG22 1 1
7 20234 1 1 124 VAL HG23 H -15.349 7.688 1.208 1.00 . A A . 124 VAL HG23 1 1
7 20235 1 1 124 VAL N N -14.516 8.563 -1.221 1.00 . A A . 124 VAL N 1 1
7 20236 1 1 124 VAL O O -11.112 8.703 -1.359 1.00 . A A . 124 VAL O 1 1
7 20237 1 1 125 ASN C C -10.911 8.067 -4.178 1.00 . A A . 125 ASN C 1 1
7 20238 1 1 125 ASN CA C -11.325 6.822 -3.410 1.00 . A A . 125 ASN CA 1 1
7 20239 1 1 125 ASN CB C -11.837 5.771 -4.398 1.00 . A A . 125 ASN CB 1 1
7 20240 1 1 125 ASN CG C -11.581 4.355 -3.931 1.00 . A A . 125 ASN CG 1 1
7 20241 1 1 125 ASN H H -13.203 6.658 -2.437 1.00 . A A . 125 ASN H 1 1
7 20242 1 1 125 ASN HA H -10.462 6.427 -2.892 1.00 . A A . 125 ASN HA 1 1
7 20243 1 1 125 ASN HB2 H -12.900 5.898 -4.532 1.00 . A A . 125 ASN HB2 1 1
7 20244 1 1 125 ASN HB3 H -11.341 5.908 -5.349 1.00 . A A . 125 ASN HB3 1 1
7 20245 1 1 125 ASN HD21 H -13.197 3.732 -4.897 1.00 . A A . 125 ASN HD21 1 1
7 20246 1 1 125 ASN HD22 H -12.316 2.515 -4.035 1.00 . A A . 125 ASN HD22 1 1
7 20247 1 1 125 ASN N N -12.345 7.132 -2.407 1.00 . A A . 125 ASN N 1 1
7 20248 1 1 125 ASN ND2 N -12.451 3.445 -4.329 1.00 . A A . 125 ASN ND2 1 1
7 20249 1 1 125 ASN O O -9.730 8.266 -4.470 1.00 . A A . 125 ASN O 1 1
7 20250 1 1 125 ASN OD1 O -10.610 4.082 -3.222 1.00 . A A . 125 ASN OD1 1 1
7 20251 1 1 126 GLU C C -10.646 11.045 -4.514 1.00 . A A . 126 GLU C 1 1
7 20252 1 1 126 GLU CA C -11.641 10.136 -5.226 1.00 . A A . 126 GLU CA 1 1
7 20253 1 1 126 GLU CB C -12.942 10.895 -5.450 1.00 . A A . 126 GLU CB 1 1
7 20254 1 1 126 GLU CD C -14.826 11.299 -7.063 1.00 . A A . 126 GLU CD 1 1
7 20255 1 1 126 GLU CG C -13.806 10.310 -6.549 1.00 . A A . 126 GLU CG 1 1
7 20256 1 1 126 GLU H H -12.807 8.698 -4.204 1.00 . A A . 126 GLU H 1 1
7 20257 1 1 126 GLU HA H -11.231 9.861 -6.187 1.00 . A A . 126 GLU HA 1 1
7 20258 1 1 126 GLU HB2 H -13.512 10.889 -4.532 1.00 . A A . 126 GLU HB2 1 1
7 20259 1 1 126 GLU HB3 H -12.708 11.917 -5.709 1.00 . A A . 126 GLU HB3 1 1
7 20260 1 1 126 GLU HG2 H -13.168 10.011 -7.368 1.00 . A A . 126 GLU HG2 1 1
7 20261 1 1 126 GLU HG3 H -14.326 9.446 -6.163 1.00 . A A . 126 GLU HG3 1 1
7 20262 1 1 126 GLU N N -11.888 8.909 -4.485 1.00 . A A . 126 GLU N 1 1
7 20263 1 1 126 GLU O O -9.743 11.592 -5.138 1.00 . A A . 126 GLU O 1 1
7 20264 1 1 126 GLU OE1 O -14.416 12.376 -7.554 1.00 . A A . 126 GLU OE1 1 1
7 20265 1 1 126 GLU OE2 O -16.041 11.011 -6.987 1.00 . A A . 126 GLU OE2 1 1
7 20266 1 1 127 TYR C C -8.616 11.369 -2.063 1.00 . A A . 127 TYR C 1 1
7 20267 1 1 127 TYR CA C -9.918 12.068 -2.443 1.00 . A A . 127 TYR CA 1 1
7 20268 1 1 127 TYR CB C -10.632 12.562 -1.184 1.00 . A A . 127 TYR CB 1 1
7 20269 1 1 127 TYR CD1 C -11.223 14.995 -1.515 1.00 . A A . 127 TYR CD1 1 1
7 20270 1 1 127 TYR CD2 C -12.981 13.392 -1.613 1.00 . A A . 127 TYR CD2 1 1
7 20271 1 1 127 TYR CE1 C -12.130 16.011 -1.748 1.00 . A A . 127 TYR CE1 1 1
7 20272 1 1 127 TYR CE2 C -13.896 14.401 -1.847 1.00 . A A . 127 TYR CE2 1 1
7 20273 1 1 127 TYR CG C -11.632 13.671 -1.445 1.00 . A A . 127 TYR CG 1 1
7 20274 1 1 127 TYR CZ C -13.464 15.709 -1.913 1.00 . A A . 127 TYR CZ 1 1
7 20275 1 1 127 TYR H H -11.530 10.720 -2.751 1.00 . A A . 127 TYR H 1 1
7 20276 1 1 127 TYR HA H -9.681 12.918 -3.060 1.00 . A A . 127 TYR HA 1 1
7 20277 1 1 127 TYR HB2 H -11.165 11.735 -0.736 1.00 . A A . 127 TYR HB2 1 1
7 20278 1 1 127 TYR HB3 H -9.898 12.931 -0.485 1.00 . A A . 127 TYR HB3 1 1
7 20279 1 1 127 TYR HD1 H -10.176 15.227 -1.387 1.00 . A A . 127 TYR HD1 1 1
7 20280 1 1 127 TYR HD2 H -13.315 12.364 -1.559 1.00 . A A . 127 TYR HD2 1 1
7 20281 1 1 127 TYR HE1 H -11.793 17.035 -1.798 1.00 . A A . 127 TYR HE1 1 1
7 20282 1 1 127 TYR HE2 H -14.944 14.164 -1.972 1.00 . A A . 127 TYR HE2 1 1
7 20283 1 1 127 TYR HH H -14.058 17.266 -2.876 1.00 . A A . 127 TYR HH 1 1
7 20284 1 1 127 TYR N N -10.803 11.200 -3.211 1.00 . A A . 127 TYR N 1 1
7 20285 1 1 127 TYR O O -7.670 12.012 -1.611 1.00 . A A . 127 TYR O 1 1
7 20286 1 1 127 TYR OH O -14.371 16.717 -2.144 1.00 . A A . 127 TYR OH 1 1
7 20287 1 1 128 LEU C C -6.404 9.148 -3.079 1.00 . A A . 128 LEU C 1 1
7 20288 1 1 128 LEU CA C -7.365 9.299 -1.905 1.00 . A A . 128 LEU CA 1 1
7 20289 1 1 128 LEU CB C -7.738 7.907 -1.398 1.00 . A A . 128 LEU CB 1 1
7 20290 1 1 128 LEU CD1 C -8.728 6.441 0.365 1.00 . A A . 128 LEU CD1 1 1
7 20291 1 1 128 LEU CD2 C -8.045 8.775 0.944 1.00 . A A . 128 LEU CD2 1 1
7 20292 1 1 128 LEU CG C -8.607 7.866 -0.140 1.00 . A A . 128 LEU CG 1 1
7 20293 1 1 128 LEU H H -9.334 9.595 -2.635 1.00 . A A . 128 LEU H 1 1
7 20294 1 1 128 LEU HA H -6.858 9.830 -1.113 1.00 . A A . 128 LEU HA 1 1
7 20295 1 1 128 LEU HB2 H -8.264 7.390 -2.186 1.00 . A A . 128 LEU HB2 1 1
7 20296 1 1 128 LEU HB3 H -6.824 7.371 -1.190 1.00 . A A . 128 LEU HB3 1 1
7 20297 1 1 128 LEU HD11 H -9.202 5.828 -0.389 1.00 . A A . 128 LEU HD11 1 1
7 20298 1 1 128 LEU HD12 H -9.327 6.429 1.265 1.00 . A A . 128 LEU HD12 1 1
7 20299 1 1 128 LEU HD13 H -7.746 6.048 0.579 1.00 . A A . 128 LEU HD13 1 1
7 20300 1 1 128 LEU HD21 H -6.995 8.570 1.079 1.00 . A A . 128 LEU HD21 1 1
7 20301 1 1 128 LEU HD22 H -8.567 8.593 1.871 1.00 . A A . 128 LEU HD22 1 1
7 20302 1 1 128 LEU HD23 H -8.180 9.806 0.654 1.00 . A A . 128 LEU HD23 1 1
7 20303 1 1 128 LEU HG H -9.599 8.215 -0.388 1.00 . A A . 128 LEU HG 1 1
7 20304 1 1 128 LEU N N -8.558 10.061 -2.257 1.00 . A A . 128 LEU N 1 1
7 20305 1 1 128 LEU O O -5.197 9.036 -2.884 1.00 . A A . 128 LEU O 1 1
7 20306 1 1 129 ASN C C -6.121 10.133 -6.417 1.00 . A A . 129 ASN C 1 1
7 20307 1 1 129 ASN CA C -6.074 8.937 -5.472 1.00 . A A . 129 ASN CA 1 1
7 20308 1 1 129 ASN CB C -6.467 7.661 -6.223 1.00 . A A . 129 ASN CB 1 1
7 20309 1 1 129 ASN CG C -5.753 6.419 -5.705 1.00 . A A . 129 ASN CG 1 1
7 20310 1 1 129 ASN H H -7.904 9.192 -4.411 1.00 . A A . 129 ASN H 1 1
7 20311 1 1 129 ASN HA H -5.063 8.825 -5.118 1.00 . A A . 129 ASN HA 1 1
7 20312 1 1 129 ASN HB2 H -7.532 7.508 -6.124 1.00 . A A . 129 ASN HB2 1 1
7 20313 1 1 129 ASN HB3 H -6.223 7.781 -7.269 1.00 . A A . 129 ASN HB3 1 1
7 20314 1 1 129 ASN HD21 H -5.417 7.277 -3.939 1.00 . A A . 129 ASN HD21 1 1
7 20315 1 1 129 ASN HD22 H -4.834 5.660 -4.117 1.00 . A A . 129 ASN HD22 1 1
7 20316 1 1 129 ASN N N -6.930 9.113 -4.298 1.00 . A A . 129 ASN N 1 1
7 20317 1 1 129 ASN ND2 N -5.285 6.456 -4.463 1.00 . A A . 129 ASN ND2 1 1
7 20318 1 1 129 ASN O O -5.416 10.154 -7.429 1.00 . A A . 129 ASN O 1 1
7 20319 1 1 129 ASN OD1 O -5.623 5.427 -6.420 1.00 . A A . 129 ASN OD1 1 1
7 20320 1 1 130 ASN C C -7.046 13.562 -6.067 1.00 . A A . 130 ASN C 1 1
7 20321 1 1 130 ASN CA C -7.050 12.315 -6.933 1.00 . A A . 130 ASN CA 1 1
7 20322 1 1 130 ASN CB C -8.316 12.280 -7.793 1.00 . A A . 130 ASN CB 1 1
7 20323 1 1 130 ASN CG C -8.146 11.453 -9.047 1.00 . A A . 130 ASN CG 1 1
7 20324 1 1 130 ASN H H -7.479 11.062 -5.282 1.00 . A A . 130 ASN H 1 1
7 20325 1 1 130 ASN HA H -6.187 12.342 -7.581 1.00 . A A . 130 ASN HA 1 1
7 20326 1 1 130 ASN HB2 H -9.123 11.856 -7.213 1.00 . A A . 130 ASN HB2 1 1
7 20327 1 1 130 ASN HB3 H -8.576 13.288 -8.080 1.00 . A A . 130 ASN HB3 1 1
7 20328 1 1 130 ASN HD21 H -9.120 9.942 -8.209 1.00 . A A . 130 ASN HD21 1 1
7 20329 1 1 130 ASN HD22 H -8.562 9.673 -9.824 1.00 . A A . 130 ASN HD22 1 1
7 20330 1 1 130 ASN N N -6.942 11.123 -6.099 1.00 . A A . 130 ASN N 1 1
7 20331 1 1 130 ASN ND2 N -8.662 10.235 -9.024 1.00 . A A . 130 ASN ND2 1 1
7 20332 1 1 130 ASN O O -7.828 14.493 -6.348 1.00 . A A . 130 ASN O 1 1
7 20333 1 1 130 ASN OD1 O -7.569 11.912 -10.035 1.00 . A A . 130 ASN OD1 1 1
7 20334 2 2 1 ALA C C 35.049 -7.088 8.292 1.00 . B B . 26 ALA C 1 1
7 20335 2 2 1 ALA CA C 36.347 -6.971 9.080 1.00 . B B . 26 ALA CA 1 1
7 20336 2 2 1 ALA CB C 36.609 -5.519 9.447 1.00 . B B . 26 ALA CB 1 1
7 20337 2 2 1 ALA H1 H 38.345 -7.525 8.871 1.00 . B B . 26 ALA H1 1 1
7 20338 2 2 1 ALA H2 H 37.638 -6.945 7.451 1.00 . B B . 26 ALA H2 1 1
7 20339 2 2 1 ALA H3 H 37.267 -8.497 8.005 1.00 . B B . 26 ALA H3 1 1
7 20340 2 2 1 ALA HA H 36.251 -7.541 9.995 1.00 . B B . 26 ALA HA 1 1
7 20341 2 2 1 ALA HB1 H 36.702 -4.930 8.547 1.00 . B B . 26 ALA HB1 1 1
7 20342 2 2 1 ALA HB2 H 37.521 -5.449 10.017 1.00 . B B . 26 ALA HB2 1 1
7 20343 2 2 1 ALA HB3 H 35.789 -5.144 10.038 1.00 . B B . 26 ALA HB3 1 1
7 20344 2 2 1 ALA N N 37.478 -7.522 8.300 1.00 . B B . 26 ALA N 1 1
7 20345 2 2 1 ALA O O 34.903 -6.482 7.230 1.00 . B B . 26 ALA O 1 1
7 20346 2 2 2 PRO C C 31.850 -6.904 8.374 1.00 . B B . 27 PRO C 1 1
7 20347 2 2 2 PRO CA C 32.806 -8.068 8.125 1.00 . B B . 27 PRO CA 1 1
7 20348 2 2 2 PRO CB C 32.276 -9.347 8.765 1.00 . B B . 27 PRO CB 1 1
7 20349 2 2 2 PRO CD C 34.179 -8.644 10.054 1.00 . B B . 27 PRO CD 1 1
7 20350 2 2 2 PRO CG C 32.857 -9.361 10.136 1.00 . B B . 27 PRO CG 1 1
7 20351 2 2 2 PRO HA H 32.929 -8.215 7.063 1.00 . B B . 27 PRO HA 1 1
7 20352 2 2 2 PRO HB2 H 31.193 -9.319 8.802 1.00 . B B . 27 PRO HB2 1 1
7 20353 2 2 2 PRO HB3 H 32.612 -10.209 8.210 1.00 . B B . 27 PRO HB3 1 1
7 20354 2 2 2 PRO HD2 H 34.298 -7.980 10.898 1.00 . B B . 27 PRO HD2 1 1
7 20355 2 2 2 PRO HD3 H 34.990 -9.353 10.016 1.00 . B B . 27 PRO HD3 1 1
7 20356 2 2 2 PRO HG2 H 32.194 -8.847 10.819 1.00 . B B . 27 PRO HG2 1 1
7 20357 2 2 2 PRO HG3 H 33.012 -10.378 10.458 1.00 . B B . 27 PRO HG3 1 1
7 20358 2 2 2 PRO N N 34.090 -7.877 8.793 1.00 . B B . 27 PRO N 1 1
7 20359 2 2 2 PRO O O 31.795 -6.352 9.474 1.00 . B B . 27 PRO O 1 1
7 20360 2 2 3 ALA C C 28.730 -5.951 7.366 1.00 . B B . 28 ALA C 1 1
7 20361 2 2 3 ALA CA C 30.156 -5.429 7.462 1.00 . B B . 28 ALA CA 1 1
7 20362 2 2 3 ALA CB C 30.414 -4.390 6.386 1.00 . B B . 28 ALA CB 1 1
7 20363 2 2 3 ALA H H 31.206 -6.986 6.487 1.00 . B B . 28 ALA H 1 1
7 20364 2 2 3 ALA HA H 30.294 -4.963 8.425 1.00 . B B . 28 ALA HA 1 1
7 20365 2 2 3 ALA HB1 H 31.442 -4.061 6.442 1.00 . B B . 28 ALA HB1 1 1
7 20366 2 2 3 ALA HB2 H 29.757 -3.544 6.539 1.00 . B B . 28 ALA HB2 1 1
7 20367 2 2 3 ALA HB3 H 30.225 -4.823 5.415 1.00 . B B . 28 ALA HB3 1 1
7 20368 2 2 3 ALA N N 31.109 -6.523 7.348 1.00 . B B . 28 ALA N 1 1
7 20369 2 2 3 ALA O O 27.778 -5.171 7.292 1.00 . B B . 28 ALA O 1 1
7 20370 2 2 4 GLU C C 26.683 -7.763 5.921 1.00 . B B . 29 GLU C 1 1
7 20371 2 2 4 GLU CA C 27.325 -7.973 7.292 1.00 . B B . 29 GLU CA 1 1
7 20372 2 2 4 GLU CB C 26.374 -7.520 8.408 1.00 . B B . 29 GLU CB 1 1
7 20373 2 2 4 GLU CD C 25.871 -7.489 10.879 1.00 . B B . 29 GLU CD 1 1
7 20374 2 2 4 GLU CG C 26.819 -7.952 9.794 1.00 . B B . 29 GLU CG 1 1
7 20375 2 2 4 GLU H H 29.427 -7.818 7.440 1.00 . B B . 29 GLU H 1 1
7 20376 2 2 4 GLU HA H 27.521 -9.028 7.418 1.00 . B B . 29 GLU HA 1 1
7 20377 2 2 4 GLU HB2 H 26.310 -6.440 8.393 1.00 . B B . 29 GLU HB2 1 1
7 20378 2 2 4 GLU HB3 H 25.394 -7.931 8.223 1.00 . B B . 29 GLU HB3 1 1
7 20379 2 2 4 GLU HG2 H 26.871 -9.032 9.821 1.00 . B B . 29 GLU HG2 1 1
7 20380 2 2 4 GLU HG3 H 27.797 -7.541 9.988 1.00 . B B . 29 GLU HG3 1 1
7 20381 2 2 4 GLU N N 28.611 -7.281 7.379 1.00 . B B . 29 GLU N 1 1
7 20382 2 2 4 GLU O O 26.064 -6.731 5.661 1.00 . B B . 29 GLU O 1 1
7 20383 2 2 4 GLU OE1 O 24.709 -7.955 10.899 1.00 . B B . 29 GLU OE1 1 1
7 20384 2 2 4 GLU OE2 O 26.277 -6.660 11.720 1.00 . B B . 29 GLU OE2 1 1
7 20385 2 2 5 PRO C C 24.771 -8.988 3.597 1.00 . B B . 30 PRO C 1 1
7 20386 2 2 5 PRO CA C 26.270 -8.689 3.671 1.00 . B B . 30 PRO CA 1 1
7 20387 2 2 5 PRO CB C 27.065 -9.763 2.936 1.00 . B B . 30 PRO CB 1 1
7 20388 2 2 5 PRO CD C 27.491 -10.044 5.287 1.00 . B B . 30 PRO CD 1 1
7 20389 2 2 5 PRO CG C 27.394 -10.777 3.973 1.00 . B B . 30 PRO CG 1 1
7 20390 2 2 5 PRO HA H 26.464 -7.726 3.219 1.00 . B B . 30 PRO HA 1 1
7 20391 2 2 5 PRO HB2 H 26.457 -10.195 2.149 1.00 . B B . 30 PRO HB2 1 1
7 20392 2 2 5 PRO HB3 H 27.969 -9.344 2.525 1.00 . B B . 30 PRO HB3 1 1
7 20393 2 2 5 PRO HD2 H 26.984 -10.596 6.062 1.00 . B B . 30 PRO HD2 1 1
7 20394 2 2 5 PRO HD3 H 28.524 -9.883 5.553 1.00 . B B . 30 PRO HD3 1 1
7 20395 2 2 5 PRO HG2 H 26.606 -11.518 4.016 1.00 . B B . 30 PRO HG2 1 1
7 20396 2 2 5 PRO HG3 H 28.338 -11.245 3.745 1.00 . B B . 30 PRO HG3 1 1
7 20397 2 2 5 PRO N N 26.811 -8.760 5.031 1.00 . B B . 30 PRO N 1 1
7 20398 2 2 5 PRO O O 24.307 -9.657 2.672 1.00 . B B . 30 PRO O 1 1
7 20399 2 2 6 LYS C C 21.905 -7.651 3.702 1.00 . B B . 31 LYS C 1 1
7 20400 2 2 6 LYS CA C 22.578 -8.679 4.601 1.00 . B B . 31 LYS CA 1 1
7 20401 2 2 6 LYS CB C 22.043 -8.568 6.033 1.00 . B B . 31 LYS CB 1 1
7 20402 2 2 6 LYS CD C 21.215 -10.922 6.310 1.00 . B B . 31 LYS CD 1 1
7 20403 2 2 6 LYS CE C 21.236 -12.170 7.177 1.00 . B B . 31 LYS CE 1 1
7 20404 2 2 6 LYS CG C 22.160 -9.855 6.836 1.00 . B B . 31 LYS CG 1 1
7 20405 2 2 6 LYS H H 24.449 -7.955 5.275 1.00 . B B . 31 LYS H 1 1
7 20406 2 2 6 LYS HA H 22.368 -9.666 4.218 1.00 . B B . 31 LYS HA 1 1
7 20407 2 2 6 LYS HB2 H 22.592 -7.798 6.552 1.00 . B B . 31 LYS HB2 1 1
7 20408 2 2 6 LYS HB3 H 20.999 -8.290 5.994 1.00 . B B . 31 LYS HB3 1 1
7 20409 2 2 6 LYS HD2 H 20.214 -10.522 6.299 1.00 . B B . 31 LYS HD2 1 1
7 20410 2 2 6 LYS HD3 H 21.509 -11.187 5.305 1.00 . B B . 31 LYS HD3 1 1
7 20411 2 2 6 LYS HE2 H 22.244 -12.552 7.211 1.00 . B B . 31 LYS HE2 1 1
7 20412 2 2 6 LYS HE3 H 20.918 -11.904 8.173 1.00 . B B . 31 LYS HE3 1 1
7 20413 2 2 6 LYS HG2 H 23.175 -10.220 6.764 1.00 . B B . 31 LYS HG2 1 1
7 20414 2 2 6 LYS HG3 H 21.920 -9.646 7.868 1.00 . B B . 31 LYS HG3 1 1
7 20415 2 2 6 LYS HZ1 H 19.367 -12.873 6.570 1.00 . B B . 31 LYS HZ1 1 1
7 20416 2 2 6 LYS HZ2 H 20.345 -14.057 7.279 1.00 . B B . 31 LYS HZ2 1 1
7 20417 2 2 6 LYS HZ3 H 20.660 -13.533 5.702 1.00 . B B . 31 LYS HZ3 1 1
7 20418 2 2 6 LYS N N 24.020 -8.484 4.568 1.00 . B B . 31 LYS N 1 1
7 20419 2 2 6 LYS NZ N 20.339 -13.232 6.647 1.00 . B B . 31 LYS NZ 1 1
7 20420 2 2 6 LYS O O 21.254 -6.719 4.173 1.00 . B B . 31 LYS O 1 1
7 20421 2 2 7 ILE C C 20.027 -7.108 1.276 1.00 . B B . 32 ILE C 1 1
7 20422 2 2 7 ILE CA C 21.534 -6.913 1.417 1.00 . B B . 32 ILE CA 1 1
7 20423 2 2 7 ILE CB C 22.210 -7.108 0.043 1.00 . B B . 32 ILE CB 1 1
7 20424 2 2 7 ILE CD1 C 24.475 -7.154 -1.127 1.00 . B B . 32 ILE CD1 1 1
7 20425 2 2 7 ILE CG1 C 23.719 -6.865 0.153 1.00 . B B . 32 ILE CG1 1 1
7 20426 2 2 7 ILE CG2 C 21.596 -6.180 -0.990 1.00 . B B . 32 ILE CG2 1 1
7 20427 2 2 7 ILE H H 22.633 -8.581 2.096 1.00 . B B . 32 ILE H 1 1
7 20428 2 2 7 ILE HA H 21.726 -5.904 1.749 1.00 . B B . 32 ILE HA 1 1
7 20429 2 2 7 ILE HB H 22.040 -8.126 -0.274 1.00 . B B . 32 ILE HB 1 1
7 20430 2 2 7 ILE HD11 H 24.091 -6.529 -1.919 1.00 . B B . 32 ILE HD11 1 1
7 20431 2 2 7 ILE HD12 H 24.345 -8.191 -1.393 1.00 . B B . 32 ILE HD12 1 1
7 20432 2 2 7 ILE HD13 H 25.524 -6.947 -0.980 1.00 . B B . 32 ILE HD13 1 1
7 20433 2 2 7 ILE HG12 H 23.894 -5.829 0.412 1.00 . B B . 32 ILE HG12 1 1
7 20434 2 2 7 ILE HG13 H 24.125 -7.497 0.929 1.00 . B B . 32 ILE HG13 1 1
7 20435 2 2 7 ILE HG21 H 20.547 -6.414 -1.107 1.00 . B B . 32 ILE HG21 1 1
7 20436 2 2 7 ILE HG22 H 22.101 -6.310 -1.936 1.00 . B B . 32 ILE HG22 1 1
7 20437 2 2 7 ILE HG23 H 21.701 -5.155 -0.663 1.00 . B B . 32 ILE HG23 1 1
7 20438 2 2 7 ILE N N 22.094 -7.818 2.403 1.00 . B B . 32 ILE N 1 1
7 20439 2 2 7 ILE O O 19.563 -8.177 0.875 1.00 . B B . 32 ILE O 1 1
7 20440 2 2 8 ILE C C 17.363 -5.536 0.187 1.00 . B B . 33 ILE C 1 1
7 20441 2 2 8 ILE CA C 17.825 -6.117 1.516 1.00 . B B . 33 ILE CA 1 1
7 20442 2 2 8 ILE CB C 17.143 -5.346 2.668 1.00 . B B . 33 ILE CB 1 1
7 20443 2 2 8 ILE CD1 C 16.735 -2.996 3.568 1.00 . B B . 33 ILE CD1 1 1
7 20444 2 2 8 ILE CG1 C 17.563 -3.875 2.657 1.00 . B B . 33 ILE CG1 1 1
7 20445 2 2 8 ILE CG2 C 17.482 -5.983 4.006 1.00 . B B . 33 ILE CG2 1 1
7 20446 2 2 8 ILE H H 19.710 -5.248 1.928 1.00 . B B . 33 ILE H 1 1
7 20447 2 2 8 ILE HA H 17.520 -7.151 1.569 1.00 . B B . 33 ILE HA 1 1
7 20448 2 2 8 ILE HB H 16.075 -5.407 2.532 1.00 . B B . 33 ILE HB 1 1
7 20449 2 2 8 ILE HD11 H 15.726 -2.940 3.192 1.00 . B B . 33 ILE HD11 1 1
7 20450 2 2 8 ILE HD12 H 17.164 -2.006 3.600 1.00 . B B . 33 ILE HD12 1 1
7 20451 2 2 8 ILE HD13 H 16.726 -3.417 4.563 1.00 . B B . 33 ILE HD13 1 1
7 20452 2 2 8 ILE HG12 H 18.593 -3.800 2.973 1.00 . B B . 33 ILE HG12 1 1
7 20453 2 2 8 ILE HG13 H 17.472 -3.492 1.652 1.00 . B B . 33 ILE HG13 1 1
7 20454 2 2 8 ILE HG21 H 17.207 -7.027 3.983 1.00 . B B . 33 ILE HG21 1 1
7 20455 2 2 8 ILE HG22 H 16.934 -5.483 4.792 1.00 . B B . 33 ILE HG22 1 1
7 20456 2 2 8 ILE HG23 H 18.541 -5.890 4.190 1.00 . B B . 33 ILE HG23 1 1
7 20457 2 2 8 ILE N N 19.276 -6.075 1.613 1.00 . B B . 33 ILE N 1 1
7 20458 2 2 8 ILE O O 18.055 -4.709 -0.413 1.00 . B B . 33 ILE O 1 1
7 20459 2 2 9 LYS C C 14.522 -4.509 -1.244 1.00 . B B . 34 LYS C 1 1
7 20460 2 2 9 LYS CA C 15.647 -5.499 -1.523 1.00 . B B . 34 LYS CA 1 1
7 20461 2 2 9 LYS CB C 15.137 -6.669 -2.367 1.00 . B B . 34 LYS CB 1 1
7 20462 2 2 9 LYS CD C 15.696 -8.693 -3.756 1.00 . B B . 34 LYS CD 1 1
7 20463 2 2 9 LYS CE C 16.812 -9.555 -4.330 1.00 . B B . 34 LYS CE 1 1
7 20464 2 2 9 LYS CG C 16.238 -7.617 -2.827 1.00 . B B . 34 LYS CG 1 1
7 20465 2 2 9 LYS H H 15.711 -6.657 0.245 1.00 . B B . 34 LYS H 1 1
7 20466 2 2 9 LYS HA H 16.431 -4.989 -2.061 1.00 . B B . 34 LYS HA 1 1
7 20467 2 2 9 LYS HB2 H 14.424 -7.235 -1.785 1.00 . B B . 34 LYS HB2 1 1
7 20468 2 2 9 LYS HB3 H 14.640 -6.278 -3.243 1.00 . B B . 34 LYS HB3 1 1
7 20469 2 2 9 LYS HD2 H 15.016 -9.325 -3.202 1.00 . B B . 34 LYS HD2 1 1
7 20470 2 2 9 LYS HD3 H 15.166 -8.219 -4.568 1.00 . B B . 34 LYS HD3 1 1
7 20471 2 2 9 LYS HE2 H 16.449 -10.041 -5.221 1.00 . B B . 34 LYS HE2 1 1
7 20472 2 2 9 LYS HE3 H 17.647 -8.916 -4.584 1.00 . B B . 34 LYS HE3 1 1
7 20473 2 2 9 LYS HG2 H 16.991 -7.051 -3.354 1.00 . B B . 34 LYS HG2 1 1
7 20474 2 2 9 LYS HG3 H 16.679 -8.089 -1.962 1.00 . B B . 34 LYS HG3 1 1
7 20475 2 2 9 LYS HZ1 H 16.482 -11.204 -3.086 1.00 . B B . 34 LYS HZ1 1 1
7 20476 2 2 9 LYS HZ2 H 17.670 -10.141 -2.517 1.00 . B B . 34 LYS HZ2 1 1
7 20477 2 2 9 LYS HZ3 H 18.014 -11.180 -3.805 1.00 . B B . 34 LYS HZ3 1 1
7 20478 2 2 9 LYS N N 16.206 -5.982 -0.273 1.00 . B B . 34 LYS N 1 1
7 20479 2 2 9 LYS NZ N 17.275 -10.591 -3.367 1.00 . B B . 34 LYS NZ 1 1
7 20480 2 2 9 LYS O O 13.586 -4.811 -0.502 1.00 . B B . 34 LYS O 1 1
7 20481 2 2 10 VAL C C 13.057 -1.828 -2.968 1.00 . B B . 35 VAL C 1 1
7 20482 2 2 10 VAL CA C 13.621 -2.294 -1.627 1.00 . B B . 35 VAL CA 1 1
7 20483 2 2 10 VAL CB C 14.190 -1.094 -0.827 1.00 . B B . 35 VAL CB 1 1
7 20484 2 2 10 VAL CG1 C 15.556 -0.678 -1.351 1.00 . B B . 35 VAL CG1 1 1
7 20485 2 2 10 VAL CG2 C 13.227 0.085 -0.857 1.00 . B B . 35 VAL CG2 1 1
7 20486 2 2 10 VAL H H 15.408 -3.137 -2.390 1.00 . B B . 35 VAL H 1 1
7 20487 2 2 10 VAL HA H 12.817 -2.729 -1.048 1.00 . B B . 35 VAL HA 1 1
7 20488 2 2 10 VAL HB H 14.308 -1.403 0.201 1.00 . B B . 35 VAL HB 1 1
7 20489 2 2 10 VAL HG11 H 15.940 0.135 -0.751 1.00 . B B . 35 VAL HG11 1 1
7 20490 2 2 10 VAL HG12 H 15.464 -0.356 -2.376 1.00 . B B . 35 VAL HG12 1 1
7 20491 2 2 10 VAL HG13 H 16.234 -1.518 -1.296 1.00 . B B . 35 VAL HG13 1 1
7 20492 2 2 10 VAL HG21 H 13.608 0.877 -0.228 1.00 . B B . 35 VAL HG21 1 1
7 20493 2 2 10 VAL HG22 H 12.257 -0.229 -0.496 1.00 . B B . 35 VAL HG22 1 1
7 20494 2 2 10 VAL HG23 H 13.135 0.445 -1.870 1.00 . B B . 35 VAL HG23 1 1
7 20495 2 2 10 VAL N N 14.629 -3.325 -1.819 1.00 . B B . 35 VAL N 1 1
7 20496 2 2 10 VAL O O 13.782 -1.292 -3.811 1.00 . B B . 35 VAL O 1 1
7 20497 2 2 11 THR C C 10.543 -0.247 -4.269 1.00 . B B . 36 THR C 1 1
7 20498 2 2 11 THR CA C 11.100 -1.659 -4.393 1.00 . B B . 36 THR CA 1 1
7 20499 2 2 11 THR CB C 9.957 -2.628 -4.725 1.00 . B B . 36 THR CB 1 1
7 20500 2 2 11 THR CG2 C 9.948 -2.968 -6.206 1.00 . B B . 36 THR CG2 1 1
7 20501 2 2 11 THR H H 11.244 -2.495 -2.463 1.00 . B B . 36 THR H 1 1
7 20502 2 2 11 THR HA H 11.823 -1.689 -5.196 1.00 . B B . 36 THR HA 1 1
7 20503 2 2 11 THR HB H 9.019 -2.155 -4.473 1.00 . B B . 36 THR HB 1 1
7 20504 2 2 11 THR HG1 H 10.901 -4.306 -4.256 1.00 . B B . 36 THR HG1 1 1
7 20505 2 2 11 THR HG21 H 9.080 -3.569 -6.431 1.00 . B B . 36 THR HG21 1 1
7 20506 2 2 11 THR HG22 H 10.842 -3.521 -6.451 1.00 . B B . 36 THR HG22 1 1
7 20507 2 2 11 THR HG23 H 9.916 -2.057 -6.785 1.00 . B B . 36 THR HG23 1 1
7 20508 2 2 11 THR N N 11.767 -2.052 -3.165 1.00 . B B . 36 THR N 1 1
7 20509 2 2 11 THR O O 9.629 0.003 -3.480 1.00 . B B . 36 THR O 1 1
7 20510 2 2 11 THR OG1 O 10.103 -3.829 -3.956 1.00 . B B . 36 THR OG1 1 1
7 20511 2 2 12 VAL C C 9.634 2.350 -6.099 1.00 . B B . 37 VAL C 1 1
7 20512 2 2 12 VAL CA C 10.665 2.057 -5.007 1.00 . B B . 37 VAL CA 1 1
7 20513 2 2 12 VAL CB C 11.865 3.016 -5.162 1.00 . B B . 37 VAL CB 1 1
7 20514 2 2 12 VAL CG1 C 11.441 4.459 -4.915 1.00 . B B . 37 VAL CG1 1 1
7 20515 2 2 12 VAL CG2 C 12.995 2.619 -4.219 1.00 . B B . 37 VAL CG2 1 1
7 20516 2 2 12 VAL H H 11.803 0.403 -5.675 1.00 . B B . 37 VAL H 1 1
7 20517 2 2 12 VAL HA H 10.212 2.236 -4.043 1.00 . B B . 37 VAL HA 1 1
7 20518 2 2 12 VAL HB H 12.230 2.941 -6.176 1.00 . B B . 37 VAL HB 1 1
7 20519 2 2 12 VAL HG11 H 10.707 4.747 -5.650 1.00 . B B . 37 VAL HG11 1 1
7 20520 2 2 12 VAL HG12 H 12.301 5.108 -4.991 1.00 . B B . 37 VAL HG12 1 1
7 20521 2 2 12 VAL HG13 H 11.015 4.544 -3.927 1.00 . B B . 37 VAL HG13 1 1
7 20522 2 2 12 VAL HG21 H 12.667 2.730 -3.196 1.00 . B B . 37 VAL HG21 1 1
7 20523 2 2 12 VAL HG22 H 13.850 3.257 -4.392 1.00 . B B . 37 VAL HG22 1 1
7 20524 2 2 12 VAL HG23 H 13.271 1.591 -4.399 1.00 . B B . 37 VAL HG23 1 1
7 20525 2 2 12 VAL N N 11.095 0.669 -5.048 1.00 . B B . 37 VAL N 1 1
7 20526 2 2 12 VAL O O 9.939 2.283 -7.292 1.00 . B B . 37 VAL O 1 1
7 20527 2 2 13 LYS C C 7.370 4.464 -6.933 1.00 . B B . 38 LYS C 1 1
7 20528 2 2 13 LYS CA C 7.337 2.981 -6.602 1.00 . B B . 38 LYS CA 1 1
7 20529 2 2 13 LYS CB C 5.980 2.620 -5.996 1.00 . B B . 38 LYS CB 1 1
7 20530 2 2 13 LYS CD C 4.534 0.869 -4.908 1.00 . B B . 38 LYS CD 1 1
7 20531 2 2 13 LYS CE C 3.291 1.142 -5.746 1.00 . B B . 38 LYS CE 1 1
7 20532 2 2 13 LYS CG C 5.816 1.140 -5.687 1.00 . B B . 38 LYS CG 1 1
7 20533 2 2 13 LYS H H 8.230 2.681 -4.711 1.00 . B B . 38 LYS H 1 1
7 20534 2 2 13 LYS HA H 7.490 2.410 -7.507 1.00 . B B . 38 LYS HA 1 1
7 20535 2 2 13 LYS HB2 H 5.854 3.172 -5.076 1.00 . B B . 38 LYS HB2 1 1
7 20536 2 2 13 LYS HB3 H 5.202 2.911 -6.687 1.00 . B B . 38 LYS HB3 1 1
7 20537 2 2 13 LYS HD2 H 4.524 -0.163 -4.595 1.00 . B B . 38 LYS HD2 1 1
7 20538 2 2 13 LYS HD3 H 4.518 1.509 -4.037 1.00 . B B . 38 LYS HD3 1 1
7 20539 2 2 13 LYS HE2 H 3.297 2.181 -6.045 1.00 . B B . 38 LYS HE2 1 1
7 20540 2 2 13 LYS HE3 H 3.320 0.516 -6.626 1.00 . B B . 38 LYS HE3 1 1
7 20541 2 2 13 LYS HG2 H 5.788 0.589 -6.616 1.00 . B B . 38 LYS HG2 1 1
7 20542 2 2 13 LYS HG3 H 6.659 0.814 -5.099 1.00 . B B . 38 LYS HG3 1 1
7 20543 2 2 13 LYS HZ1 H 1.219 1.254 -5.515 1.00 . B B . 38 LYS HZ1 1 1
7 20544 2 2 13 LYS HZ2 H 2.072 1.316 -4.051 1.00 . B B . 38 LYS HZ2 1 1
7 20545 2 2 13 LYS HZ3 H 1.903 -0.160 -4.873 1.00 . B B . 38 LYS HZ3 1 1
7 20546 2 2 13 LYS N N 8.414 2.662 -5.678 1.00 . B B . 38 LYS N 1 1
7 20547 2 2 13 LYS NZ N 2.036 0.869 -4.995 1.00 . B B . 38 LYS NZ 1 1
7 20548 2 2 13 LYS O O 7.018 5.306 -6.102 1.00 . B B . 38 LYS O 1 1
7 20549 2 2 14 THR C C 6.858 6.412 -9.674 1.00 . B B . 39 THR C 1 1
7 20550 2 2 14 THR CA C 7.894 6.154 -8.588 1.00 . B B . 39 THR CA 1 1
7 20551 2 2 14 THR CB C 9.307 6.470 -9.144 1.00 . B B . 39 THR CB 1 1
7 20552 2 2 14 THR CG2 C 10.388 5.990 -8.191 1.00 . B B . 39 THR CG2 1 1
7 20553 2 2 14 THR H H 8.056 4.058 -8.754 1.00 . B B . 39 THR H 1 1
7 20554 2 2 14 THR HA H 7.701 6.801 -7.746 1.00 . B B . 39 THR HA 1 1
7 20555 2 2 14 THR HB H 9.404 7.538 -9.264 1.00 . B B . 39 THR HB 1 1
7 20556 2 2 14 THR HG1 H 9.311 4.891 -10.334 1.00 . B B . 39 THR HG1 1 1
7 20557 2 2 14 THR HG21 H 10.321 4.918 -8.081 1.00 . B B . 39 THR HG21 1 1
7 20558 2 2 14 THR HG22 H 10.253 6.459 -7.229 1.00 . B B . 39 THR HG22 1 1
7 20559 2 2 14 THR HG23 H 11.358 6.253 -8.587 1.00 . B B . 39 THR HG23 1 1
7 20560 2 2 14 THR N N 7.802 4.776 -8.139 1.00 . B B . 39 THR N 1 1
7 20561 2 2 14 THR O O 6.391 5.467 -10.316 1.00 . B B . 39 THR O 1 1
7 20562 2 2 14 THR OG1 O 9.494 5.839 -10.417 1.00 . B B . 39 THR OG1 1 1
7 20563 2 2 15 PRO C C 6.140 7.986 -12.327 1.00 . B B . 40 PRO C 1 1
7 20564 2 2 15 PRO CA C 5.502 8.033 -10.941 1.00 . B B . 40 PRO CA 1 1
7 20565 2 2 15 PRO CB C 5.109 9.466 -10.581 1.00 . B B . 40 PRO CB 1 1
7 20566 2 2 15 PRO CD C 6.936 8.867 -9.149 1.00 . B B . 40 PRO CD 1 1
7 20567 2 2 15 PRO CG C 6.280 10.023 -9.852 1.00 . B B . 40 PRO CG 1 1
7 20568 2 2 15 PRO HA H 4.633 7.393 -10.916 1.00 . B B . 40 PRO HA 1 1
7 20569 2 2 15 PRO HB2 H 4.912 10.030 -11.485 1.00 . B B . 40 PRO HB2 1 1
7 20570 2 2 15 PRO HB3 H 4.241 9.466 -9.943 1.00 . B B . 40 PRO HB3 1 1
7 20571 2 2 15 PRO HD2 H 8.009 8.958 -9.204 1.00 . B B . 40 PRO HD2 1 1
7 20572 2 2 15 PRO HD3 H 6.612 8.822 -8.120 1.00 . B B . 40 PRO HD3 1 1
7 20573 2 2 15 PRO HG2 H 6.965 10.475 -10.556 1.00 . B B . 40 PRO HG2 1 1
7 20574 2 2 15 PRO HG3 H 5.948 10.750 -9.128 1.00 . B B . 40 PRO HG3 1 1
7 20575 2 2 15 PRO N N 6.472 7.680 -9.898 1.00 . B B . 40 PRO N 1 1
7 20576 2 2 15 PRO O O 6.050 8.941 -13.099 1.00 . B B . 40 PRO O 1 1
7 20577 2 2 16 LYS C C 7.936 5.236 -14.063 1.00 . B B . 41 LYS C 1 1
7 20578 2 2 16 LYS CA C 7.475 6.682 -13.898 1.00 . B B . 41 LYS CA 1 1
7 20579 2 2 16 LYS CB C 8.682 7.631 -13.966 1.00 . B B . 41 LYS CB 1 1
7 20580 2 2 16 LYS CD C 10.049 9.066 -15.519 1.00 . B B . 41 LYS CD 1 1
7 20581 2 2 16 LYS CE C 11.155 9.267 -14.491 1.00 . B B . 41 LYS CE 1 1
7 20582 2 2 16 LYS CG C 9.332 7.732 -15.338 1.00 . B B . 41 LYS CG 1 1
7 20583 2 2 16 LYS H H 6.776 6.125 -11.974 1.00 . B B . 41 LYS H 1 1
7 20584 2 2 16 LYS HA H 6.786 6.927 -14.693 1.00 . B B . 41 LYS HA 1 1
7 20585 2 2 16 LYS HB2 H 8.362 8.620 -13.673 1.00 . B B . 41 LYS HB2 1 1
7 20586 2 2 16 LYS HB3 H 9.429 7.286 -13.267 1.00 . B B . 41 LYS HB3 1 1
7 20587 2 2 16 LYS HD2 H 10.485 9.098 -16.506 1.00 . B B . 41 LYS HD2 1 1
7 20588 2 2 16 LYS HD3 H 9.328 9.865 -15.419 1.00 . B B . 41 LYS HD3 1 1
7 20589 2 2 16 LYS HE2 H 10.761 9.050 -13.510 1.00 . B B . 41 LYS HE2 1 1
7 20590 2 2 16 LYS HE3 H 11.965 8.584 -14.712 1.00 . B B . 41 LYS HE3 1 1
7 20591 2 2 16 LYS HG2 H 10.047 6.932 -15.446 1.00 . B B . 41 LYS HG2 1 1
7 20592 2 2 16 LYS HG3 H 8.567 7.640 -16.095 1.00 . B B . 41 LYS HG3 1 1
7 20593 2 2 16 LYS HZ1 H 12.533 10.727 -13.916 1.00 . B B . 41 LYS HZ1 1 1
7 20594 2 2 16 LYS HZ2 H 10.962 11.316 -14.125 1.00 . B B . 41 LYS HZ2 1 1
7 20595 2 2 16 LYS HZ3 H 11.911 10.948 -15.472 1.00 . B B . 41 LYS HZ3 1 1
7 20596 2 2 16 LYS N N 6.785 6.864 -12.628 1.00 . B B . 41 LYS N 1 1
7 20597 2 2 16 LYS NZ N 11.677 10.660 -14.502 1.00 . B B . 41 LYS NZ 1 1
7 20598 2 2 16 LYS O O 7.621 4.581 -15.057 1.00 . B B . 41 LYS O 1 1
7 20599 2 2 17 GLU C C 9.127 2.729 -11.739 1.00 . B B . 42 GLU C 1 1
7 20600 2 2 17 GLU CA C 9.181 3.371 -13.125 1.00 . B B . 42 GLU CA 1 1
7 20601 2 2 17 GLU CB C 10.626 3.377 -13.641 1.00 . B B . 42 GLU CB 1 1
7 20602 2 2 17 GLU CD C 10.420 2.062 -15.789 1.00 . B B . 42 GLU CD 1 1
7 20603 2 2 17 GLU CG C 11.023 2.121 -14.401 1.00 . B B . 42 GLU CG 1 1
7 20604 2 2 17 GLU H H 8.860 5.292 -12.287 1.00 . B B . 42 GLU H 1 1
7 20605 2 2 17 GLU HA H 8.562 2.803 -13.803 1.00 . B B . 42 GLU HA 1 1
7 20606 2 2 17 GLU HB2 H 10.756 4.223 -14.301 1.00 . B B . 42 GLU HB2 1 1
7 20607 2 2 17 GLU HB3 H 11.294 3.486 -12.801 1.00 . B B . 42 GLU HB3 1 1
7 20608 2 2 17 GLU HG2 H 12.099 2.092 -14.493 1.00 . B B . 42 GLU HG2 1 1
7 20609 2 2 17 GLU HG3 H 10.689 1.258 -13.843 1.00 . B B . 42 GLU HG3 1 1
7 20610 2 2 17 GLU N N 8.667 4.735 -13.076 1.00 . B B . 42 GLU N 1 1
7 20611 2 2 17 GLU O O 8.783 3.383 -10.752 1.00 . B B . 42 GLU O 1 1
7 20612 2 2 17 GLU OE1 O 10.791 2.900 -16.638 1.00 . B B . 42 GLU OE1 1 1
7 20613 2 2 17 GLU OE2 O 9.585 1.170 -16.048 1.00 . B B . 42 GLU OE2 1 1
7 20614 2 2 18 LYS C C 10.764 -0.082 -10.299 1.00 . B B . 43 LYS C 1 1
7 20615 2 2 18 LYS CA C 9.477 0.728 -10.403 1.00 . B B . 43 LYS CA 1 1
7 20616 2 2 18 LYS CB C 8.261 -0.198 -10.299 1.00 . B B . 43 LYS CB 1 1
7 20617 2 2 18 LYS CD C 7.062 -1.916 -8.901 1.00 . B B . 43 LYS CD 1 1
7 20618 2 2 18 LYS CE C 7.702 -3.182 -9.450 1.00 . B B . 43 LYS CE 1 1
7 20619 2 2 18 LYS CG C 8.038 -0.750 -8.899 1.00 . B B . 43 LYS CG 1 1
7 20620 2 2 18 LYS H H 9.720 0.977 -12.485 1.00 . B B . 43 LYS H 1 1
7 20621 2 2 18 LYS HA H 9.447 1.452 -9.602 1.00 . B B . 43 LYS HA 1 1
7 20622 2 2 18 LYS HB2 H 7.378 0.350 -10.594 1.00 . B B . 43 LYS HB2 1 1
7 20623 2 2 18 LYS HB3 H 8.399 -1.030 -10.974 1.00 . B B . 43 LYS HB3 1 1
7 20624 2 2 18 LYS HD2 H 6.731 -2.100 -7.889 1.00 . B B . 43 LYS HD2 1 1
7 20625 2 2 18 LYS HD3 H 6.214 -1.659 -9.514 1.00 . B B . 43 LYS HD3 1 1
7 20626 2 2 18 LYS HE2 H 7.995 -3.006 -10.473 1.00 . B B . 43 LYS HE2 1 1
7 20627 2 2 18 LYS HE3 H 8.577 -3.411 -8.860 1.00 . B B . 43 LYS HE3 1 1
7 20628 2 2 18 LYS HG2 H 8.981 -1.085 -8.498 1.00 . B B . 43 LYS HG2 1 1
7 20629 2 2 18 LYS HG3 H 7.640 0.039 -8.276 1.00 . B B . 43 LYS HG3 1 1
7 20630 2 2 18 LYS HZ1 H 7.238 -5.191 -9.774 1.00 . B B . 43 LYS HZ1 1 1
7 20631 2 2 18 LYS HZ2 H 5.928 -4.141 -9.985 1.00 . B B . 43 LYS HZ2 1 1
7 20632 2 2 18 LYS HZ3 H 6.468 -4.514 -8.426 1.00 . B B . 43 LYS HZ3 1 1
7 20633 2 2 18 LYS N N 9.466 1.451 -11.666 1.00 . B B . 43 LYS N 1 1
7 20634 2 2 18 LYS NZ N 6.770 -4.337 -9.405 1.00 . B B . 43 LYS NZ 1 1
7 20635 2 2 18 LYS O O 10.819 -1.242 -10.711 1.00 . B B . 43 LYS O 1 1
7 20636 2 2 19 GLU C C 13.322 -0.611 -8.211 1.00 . B B . 44 GLU C 1 1
7 20637 2 2 19 GLU CA C 13.094 -0.120 -9.635 1.00 . B B . 44 GLU CA 1 1
7 20638 2 2 19 GLU CB C 14.217 0.835 -10.049 1.00 . B B . 44 GLU CB 1 1
7 20639 2 2 19 GLU CD C 14.418 -0.027 -12.420 1.00 . B B . 44 GLU CD 1 1
7 20640 2 2 19 GLU CG C 15.138 0.270 -11.120 1.00 . B B . 44 GLU CG 1 1
7 20641 2 2 19 GLU H H 11.698 1.454 -9.437 1.00 . B B . 44 GLU H 1 1
7 20642 2 2 19 GLU HA H 13.099 -0.971 -10.300 1.00 . B B . 44 GLU HA 1 1
7 20643 2 2 19 GLU HB2 H 13.778 1.745 -10.429 1.00 . B B . 44 GLU HB2 1 1
7 20644 2 2 19 GLU HB3 H 14.812 1.069 -9.178 1.00 . B B . 44 GLU HB3 1 1
7 20645 2 2 19 GLU HG2 H 15.922 0.986 -11.320 1.00 . B B . 44 GLU HG2 1 1
7 20646 2 2 19 GLU HG3 H 15.578 -0.647 -10.752 1.00 . B B . 44 GLU HG3 1 1
7 20647 2 2 19 GLU N N 11.803 0.538 -9.765 1.00 . B B . 44 GLU N 1 1
7 20648 2 2 19 GLU O O 12.800 -0.038 -7.251 1.00 . B B . 44 GLU O 1 1
7 20649 2 2 19 GLU OE1 O 13.906 -1.157 -12.579 1.00 . B B . 44 GLU OE1 1 1
7 20650 2 2 19 GLU OE2 O 14.370 0.860 -13.295 1.00 . B B . 44 GLU OE2 1 1
7 20651 2 2 20 GLU C C 15.882 -2.049 -6.462 1.00 . B B . 45 GLU C 1 1
7 20652 2 2 20 GLU CA C 14.406 -2.252 -6.789 1.00 . B B . 45 GLU CA 1 1
7 20653 2 2 20 GLU CB C 14.049 -3.741 -6.785 1.00 . B B . 45 GLU CB 1 1
7 20654 2 2 20 GLU CD C 13.042 -5.541 -5.340 1.00 . B B . 45 GLU CD 1 1
7 20655 2 2 20 GLU CG C 13.984 -4.359 -5.400 1.00 . B B . 45 GLU CG 1 1
7 20656 2 2 20 GLU H H 14.488 -2.081 -8.891 1.00 . B B . 45 GLU H 1 1
7 20657 2 2 20 GLU HA H 13.810 -1.743 -6.047 1.00 . B B . 45 GLU HA 1 1
7 20658 2 2 20 GLU HB2 H 13.084 -3.866 -7.252 1.00 . B B . 45 GLU HB2 1 1
7 20659 2 2 20 GLU HB3 H 14.789 -4.278 -7.361 1.00 . B B . 45 GLU HB3 1 1
7 20660 2 2 20 GLU HG2 H 14.971 -4.689 -5.119 1.00 . B B . 45 GLU HG2 1 1
7 20661 2 2 20 GLU HG3 H 13.642 -3.607 -4.701 1.00 . B B . 45 GLU HG3 1 1
7 20662 2 2 20 GLU N N 14.101 -1.673 -8.085 1.00 . B B . 45 GLU N 1 1
7 20663 2 2 20 GLU O O 16.760 -2.463 -7.223 1.00 . B B . 45 GLU O 1 1
7 20664 2 2 20 GLU OE1 O 13.341 -6.578 -5.964 1.00 . B B . 45 GLU OE1 1 1
7 20665 2 2 20 GLU OE2 O 11.990 -5.437 -4.676 1.00 . B B . 45 GLU OE2 1 1
7 20666 2 2 21 PHE C C 17.988 -2.211 -3.967 1.00 . B B . 46 PHE C 1 1
7 20667 2 2 21 PHE CA C 17.518 -1.128 -4.928 1.00 . B B . 46 PHE CA 1 1
7 20668 2 2 21 PHE CB C 17.637 0.248 -4.268 1.00 . B B . 46 PHE CB 1 1
7 20669 2 2 21 PHE CD1 C 16.380 1.926 -5.648 1.00 . B B . 46 PHE CD1 1 1
7 20670 2 2 21 PHE CD2 C 18.763 1.950 -5.728 1.00 . B B . 46 PHE CD2 1 1
7 20671 2 2 21 PHE CE1 C 16.337 2.986 -6.533 1.00 . B B . 46 PHE CE1 1 1
7 20672 2 2 21 PHE CE2 C 18.727 3.011 -6.614 1.00 . B B . 46 PHE CE2 1 1
7 20673 2 2 21 PHE CG C 17.592 1.395 -5.238 1.00 . B B . 46 PHE CG 1 1
7 20674 2 2 21 PHE CZ C 17.512 3.531 -7.014 1.00 . B B . 46 PHE CZ 1 1
7 20675 2 2 21 PHE H H 15.407 -1.072 -4.787 1.00 . B B . 46 PHE H 1 1
7 20676 2 2 21 PHE HA H 18.143 -1.148 -5.805 1.00 . B B . 46 PHE HA 1 1
7 20677 2 2 21 PHE HB2 H 16.827 0.374 -3.569 1.00 . B B . 46 PHE HB2 1 1
7 20678 2 2 21 PHE HB3 H 18.575 0.300 -3.736 1.00 . B B . 46 PHE HB3 1 1
7 20679 2 2 21 PHE HD1 H 15.461 1.500 -5.270 1.00 . B B . 46 PHE HD1 1 1
7 20680 2 2 21 PHE HD2 H 19.712 1.543 -5.415 1.00 . B B . 46 PHE HD2 1 1
7 20681 2 2 21 PHE HE1 H 15.387 3.389 -6.846 1.00 . B B . 46 PHE HE1 1 1
7 20682 2 2 21 PHE HE2 H 19.646 3.435 -6.989 1.00 . B B . 46 PHE HE2 1 1
7 20683 2 2 21 PHE HZ H 17.481 4.360 -7.705 1.00 . B B . 46 PHE HZ 1 1
7 20684 2 2 21 PHE N N 16.151 -1.384 -5.350 1.00 . B B . 46 PHE N 1 1
7 20685 2 2 21 PHE O O 17.173 -2.928 -3.384 1.00 . B B . 46 PHE O 1 1
7 20686 2 2 22 ALA C C 20.869 -2.673 -1.958 1.00 . B B . 47 ALA C 1 1
7 20687 2 2 22 ALA CA C 19.885 -3.321 -2.931 1.00 . B B . 47 ALA CA 1 1
7 20688 2 2 22 ALA CB C 20.575 -4.394 -3.759 1.00 . B B . 47 ALA CB 1 1
7 20689 2 2 22 ALA H H 19.890 -1.714 -4.299 1.00 . B B . 47 ALA H 1 1
7 20690 2 2 22 ALA HA H 19.087 -3.784 -2.369 1.00 . B B . 47 ALA HA 1 1
7 20691 2 2 22 ALA HB1 H 20.902 -5.190 -3.113 1.00 . B B . 47 ALA HB1 1 1
7 20692 2 2 22 ALA HB2 H 21.429 -3.966 -4.265 1.00 . B B . 47 ALA HB2 1 1
7 20693 2 2 22 ALA HB3 H 19.882 -4.784 -4.489 1.00 . B B . 47 ALA HB3 1 1
7 20694 2 2 22 ALA N N 19.298 -2.322 -3.808 1.00 . B B . 47 ALA N 1 1
7 20695 2 2 22 ALA O O 21.943 -2.215 -2.356 1.00 . B B . 47 ALA O 1 1
7 20696 2 2 23 VAL C C 21.439 -2.923 1.569 1.00 . B B . 48 VAL C 1 1
7 20697 2 2 23 VAL CA C 21.348 -2.023 0.338 1.00 . B B . 48 VAL CA 1 1
7 20698 2 2 23 VAL CB C 20.823 -0.630 0.769 1.00 . B B . 48 VAL CB 1 1
7 20699 2 2 23 VAL CG1 C 21.048 0.400 -0.330 1.00 . B B . 48 VAL CG1 1 1
7 20700 2 2 23 VAL CG2 C 19.348 -0.700 1.148 1.00 . B B . 48 VAL CG2 1 1
7 20701 2 2 23 VAL H H 19.638 -3.023 -0.422 1.00 . B B . 48 VAL H 1 1
7 20702 2 2 23 VAL HA H 22.335 -1.899 -0.082 1.00 . B B . 48 VAL HA 1 1
7 20703 2 2 23 VAL HB H 21.379 -0.315 1.640 1.00 . B B . 48 VAL HB 1 1
7 20704 2 2 23 VAL HG11 H 22.109 0.531 -0.488 1.00 . B B . 48 VAL HG11 1 1
7 20705 2 2 23 VAL HG12 H 20.607 1.343 -0.039 1.00 . B B . 48 VAL HG12 1 1
7 20706 2 2 23 VAL HG13 H 20.590 0.055 -1.245 1.00 . B B . 48 VAL HG13 1 1
7 20707 2 2 23 VAL HG21 H 19.022 0.266 1.507 1.00 . B B . 48 VAL HG21 1 1
7 20708 2 2 23 VAL HG22 H 19.210 -1.440 1.925 1.00 . B B . 48 VAL HG22 1 1
7 20709 2 2 23 VAL HG23 H 18.764 -0.975 0.281 1.00 . B B . 48 VAL HG23 1 1
7 20710 2 2 23 VAL N N 20.499 -2.626 -0.685 1.00 . B B . 48 VAL N 1 1
7 20711 2 2 23 VAL O O 20.527 -3.695 1.837 1.00 . B B . 48 VAL O 1 1
7 20712 2 2 24 PRO C C 21.719 -3.291 4.622 1.00 . B B . 49 PRO C 1 1
7 20713 2 2 24 PRO CA C 22.740 -3.657 3.540 1.00 . B B . 49 PRO CA 1 1
7 20714 2 2 24 PRO CB C 24.162 -3.303 3.997 1.00 . B B . 49 PRO CB 1 1
7 20715 2 2 24 PRO CD C 23.736 -2.024 2.030 1.00 . B B . 49 PRO CD 1 1
7 20716 2 2 24 PRO CG C 24.826 -2.699 2.811 1.00 . B B . 49 PRO CG 1 1
7 20717 2 2 24 PRO HA H 22.677 -4.716 3.333 1.00 . B B . 49 PRO HA 1 1
7 20718 2 2 24 PRO HB2 H 24.119 -2.595 4.818 1.00 . B B . 49 PRO HB2 1 1
7 20719 2 2 24 PRO HB3 H 24.684 -4.195 4.302 1.00 . B B . 49 PRO HB3 1 1
7 20720 2 2 24 PRO HD2 H 23.595 -1.010 2.380 1.00 . B B . 49 PRO HD2 1 1
7 20721 2 2 24 PRO HD3 H 23.966 -2.032 0.977 1.00 . B B . 49 PRO HD3 1 1
7 20722 2 2 24 PRO HG2 H 25.564 -1.977 3.131 1.00 . B B . 49 PRO HG2 1 1
7 20723 2 2 24 PRO HG3 H 25.285 -3.469 2.211 1.00 . B B . 49 PRO HG3 1 1
7 20724 2 2 24 PRO N N 22.556 -2.857 2.319 1.00 . B B . 49 PRO N 1 1
7 20725 2 2 24 PRO O O 21.205 -2.168 4.651 1.00 . B B . 49 PRO O 1 1
7 20726 2 2 25 GLU C C 21.030 -3.149 7.725 1.00 . B B . 50 GLU C 1 1
7 20727 2 2 25 GLU CA C 20.498 -4.061 6.611 1.00 . B B . 50 GLU CA 1 1
7 20728 2 2 25 GLU CB C 20.128 -5.431 7.189 1.00 . B B . 50 GLU CB 1 1
7 20729 2 2 25 GLU CD C 18.689 -6.656 8.858 1.00 . B B . 50 GLU CD 1 1
7 20730 2 2 25 GLU CG C 18.814 -5.450 7.954 1.00 . B B . 50 GLU CG 1 1
7 20731 2 2 25 GLU H H 21.958 -5.084 5.467 1.00 . B B . 50 GLU H 1 1
7 20732 2 2 25 GLU HA H 19.612 -3.613 6.188 1.00 . B B . 50 GLU HA 1 1
7 20733 2 2 25 GLU HB2 H 20.058 -6.143 6.380 1.00 . B B . 50 GLU HB2 1 1
7 20734 2 2 25 GLU HB3 H 20.915 -5.742 7.860 1.00 . B B . 50 GLU HB3 1 1
7 20735 2 2 25 GLU HG2 H 18.749 -4.558 8.559 1.00 . B B . 50 GLU HG2 1 1
7 20736 2 2 25 GLU HG3 H 17.997 -5.464 7.246 1.00 . B B . 50 GLU HG3 1 1
7 20737 2 2 25 GLU N N 21.469 -4.233 5.526 1.00 . B B . 50 GLU N 1 1
7 20738 2 2 25 GLU O O 20.476 -3.100 8.822 1.00 . B B . 50 GLU O 1 1
7 20739 2 2 25 GLU OE1 O 19.496 -6.783 9.804 1.00 . B B . 50 GLU OE1 1 1
7 20740 2 2 25 GLU OE2 O 17.782 -7.488 8.635 1.00 . B B . 50 GLU OE2 1 1
7 20741 2 2 26 ASN C C 22.968 -0.166 7.775 1.00 . B B . 51 ASN C 1 1
7 20742 2 2 26 ASN CA C 22.686 -1.518 8.419 1.00 . B B . 51 ASN CA 1 1
7 20743 2 2 26 ASN CB C 23.963 -2.106 9.038 1.00 . B B . 51 ASN CB 1 1
7 20744 2 2 26 ASN CG C 24.925 -2.699 8.020 1.00 . B B . 51 ASN CG 1 1
7 20745 2 2 26 ASN H H 22.524 -2.519 6.565 1.00 . B B . 51 ASN H 1 1
7 20746 2 2 26 ASN HA H 21.957 -1.374 9.203 1.00 . B B . 51 ASN HA 1 1
7 20747 2 2 26 ASN HB2 H 24.481 -1.325 9.575 1.00 . B B . 51 ASN HB2 1 1
7 20748 2 2 26 ASN HB3 H 23.685 -2.882 9.732 1.00 . B B . 51 ASN HB3 1 1
7 20749 2 2 26 ASN HD21 H 25.527 -4.044 9.350 1.00 . B B . 51 ASN HD21 1 1
7 20750 2 2 26 ASN HD22 H 26.284 -4.140 7.795 1.00 . B B . 51 ASN HD22 1 1
7 20751 2 2 26 ASN N N 22.104 -2.430 7.445 1.00 . B B . 51 ASN N 1 1
7 20752 2 2 26 ASN ND2 N 25.650 -3.732 8.429 1.00 . B B . 51 ASN ND2 1 1
7 20753 2 2 26 ASN O O 23.934 0.518 8.121 1.00 . B B . 51 ASN O 1 1
7 20754 2 2 26 ASN OD1 O 25.016 -2.241 6.882 1.00 . B B . 51 ASN OD1 1 1
7 20755 2 2 27 SER C C 21.120 2.446 6.509 1.00 . B B . 52 SER C 1 1
7 20756 2 2 27 SER CA C 22.257 1.489 6.150 1.00 . B B . 52 SER CA 1 1
7 20757 2 2 27 SER CB C 22.297 1.247 4.645 1.00 . B B . 52 SER CB 1 1
7 20758 2 2 27 SER H H 21.347 -0.358 6.625 1.00 . B B . 52 SER H 1 1
7 20759 2 2 27 SER HA H 23.192 1.927 6.460 1.00 . B B . 52 SER HA 1 1
7 20760 2 2 27 SER HB2 H 21.296 1.071 4.280 1.00 . B B . 52 SER HB2 1 1
7 20761 2 2 27 SER HB3 H 22.715 2.111 4.153 1.00 . B B . 52 SER HB3 1 1
7 20762 2 2 27 SER HG H 22.553 -0.679 4.384 1.00 . B B . 52 SER HG 1 1
7 20763 2 2 27 SER N N 22.106 0.222 6.847 1.00 . B B . 52 SER N 1 1
7 20764 2 2 27 SER O O 19.955 2.050 6.574 1.00 . B B . 52 SER O 1 1
7 20765 2 2 27 SER OG O 23.099 0.116 4.343 1.00 . B B . 52 SER OG 1 1
7 20766 2 2 28 SER C C 19.829 5.295 5.857 1.00 . B B . 53 SER C 1 1
7 20767 2 2 28 SER CA C 20.496 4.717 7.107 1.00 . B B . 53 SER CA 1 1
7 20768 2 2 28 SER CB C 21.180 5.823 7.910 1.00 . B B . 53 SER CB 1 1
7 20769 2 2 28 SER H H 22.420 3.947 6.702 1.00 . B B . 53 SER H 1 1
7 20770 2 2 28 SER HA H 19.739 4.253 7.721 1.00 . B B . 53 SER HA 1 1
7 20771 2 2 28 SER HB2 H 21.645 6.523 7.231 1.00 . B B . 53 SER HB2 1 1
7 20772 2 2 28 SER HB3 H 20.447 6.337 8.514 1.00 . B B . 53 SER HB3 1 1
7 20773 2 2 28 SER HG H 22.847 5.953 8.936 1.00 . B B . 53 SER HG 1 1
7 20774 2 2 28 SER N N 21.472 3.698 6.754 1.00 . B B . 53 SER N 1 1
7 20775 2 2 28 SER O O 20.303 5.090 4.737 1.00 . B B . 53 SER O 1 1
7 20776 2 2 28 SER OG O 22.176 5.281 8.765 1.00 . B B . 53 SER OG 1 1
7 20777 2 2 29 VAL C C 18.830 7.702 4.252 1.00 . B B . 54 VAL C 1 1
7 20778 2 2 29 VAL CA C 17.994 6.634 4.955 1.00 . B B . 54 VAL CA 1 1
7 20779 2 2 29 VAL CB C 16.670 7.264 5.449 1.00 . B B . 54 VAL CB 1 1
7 20780 2 2 29 VAL CG1 C 15.857 7.815 4.287 1.00 . B B . 54 VAL CG1 1 1
7 20781 2 2 29 VAL CG2 C 15.851 6.248 6.229 1.00 . B B . 54 VAL CG2 1 1
7 20782 2 2 29 VAL H H 18.426 6.180 6.979 1.00 . B B . 54 VAL H 1 1
7 20783 2 2 29 VAL HA H 17.758 5.855 4.246 1.00 . B B . 54 VAL HA 1 1
7 20784 2 2 29 VAL HB H 16.910 8.084 6.108 1.00 . B B . 54 VAL HB 1 1
7 20785 2 2 29 VAL HG11 H 14.906 8.174 4.652 1.00 . B B . 54 VAL HG11 1 1
7 20786 2 2 29 VAL HG12 H 15.692 7.031 3.561 1.00 . B B . 54 VAL HG12 1 1
7 20787 2 2 29 VAL HG13 H 16.396 8.628 3.823 1.00 . B B . 54 VAL HG13 1 1
7 20788 2 2 29 VAL HG21 H 15.313 5.612 5.543 1.00 . B B . 54 VAL HG21 1 1
7 20789 2 2 29 VAL HG22 H 15.147 6.765 6.866 1.00 . B B . 54 VAL HG22 1 1
7 20790 2 2 29 VAL HG23 H 16.509 5.646 6.836 1.00 . B B . 54 VAL HG23 1 1
7 20791 2 2 29 VAL N N 18.737 6.030 6.058 1.00 . B B . 54 VAL N 1 1
7 20792 2 2 29 VAL O O 18.668 7.939 3.055 1.00 . B B . 54 VAL O 1 1
7 20793 2 2 30 GLN C C 21.364 8.853 3.232 1.00 . B B . 55 GLN C 1 1
7 20794 2 2 30 GLN CA C 20.607 9.367 4.455 1.00 . B B . 55 GLN CA 1 1
7 20795 2 2 30 GLN CB C 21.598 9.831 5.523 1.00 . B B . 55 GLN CB 1 1
7 20796 2 2 30 GLN CD C 21.862 10.659 7.901 1.00 . B B . 55 GLN CD 1 1
7 20797 2 2 30 GLN CG C 20.944 10.545 6.696 1.00 . B B . 55 GLN CG 1 1
7 20798 2 2 30 GLN H H 19.808 8.093 5.949 1.00 . B B . 55 GLN H 1 1
7 20799 2 2 30 GLN HA H 19.990 10.200 4.158 1.00 . B B . 55 GLN HA 1 1
7 20800 2 2 30 GLN HB2 H 22.128 8.971 5.903 1.00 . B B . 55 GLN HB2 1 1
7 20801 2 2 30 GLN HB3 H 22.308 10.506 5.067 1.00 . B B . 55 GLN HB3 1 1
7 20802 2 2 30 GLN HE21 H 21.030 12.389 8.404 1.00 . B B . 55 GLN HE21 1 1
7 20803 2 2 30 GLN HE22 H 22.293 11.833 9.447 1.00 . B B . 55 GLN HE22 1 1
7 20804 2 2 30 GLN HG2 H 20.665 11.539 6.384 1.00 . B B . 55 GLN HG2 1 1
7 20805 2 2 30 GLN HG3 H 20.060 9.998 6.983 1.00 . B B . 55 GLN HG3 1 1
7 20806 2 2 30 GLN N N 19.733 8.329 5.002 1.00 . B B . 55 GLN N 1 1
7 20807 2 2 30 GLN NE2 N 21.714 11.733 8.658 1.00 . B B . 55 GLN NE2 1 1
7 20808 2 2 30 GLN O O 21.496 9.555 2.227 1.00 . B B . 55 GLN O 1 1
7 20809 2 2 30 GLN OE1 O 22.696 9.789 8.145 1.00 . B B . 55 GLN OE1 1 1
7 20810 2 2 31 GLN C C 21.652 6.653 1.075 1.00 . B B . 56 GLN C 1 1
7 20811 2 2 31 GLN CA C 22.574 6.974 2.250 1.00 . B B . 56 GLN CA 1 1
7 20812 2 2 31 GLN CB C 23.215 5.686 2.768 1.00 . B B . 56 GLN CB 1 1
7 20813 2 2 31 GLN CD C 25.665 5.254 2.343 1.00 . B B . 56 GLN CD 1 1
7 20814 2 2 31 GLN CG C 24.251 5.079 1.833 1.00 . B B . 56 GLN CG 1 1
7 20815 2 2 31 GLN H H 21.680 7.118 4.159 1.00 . B B . 56 GLN H 1 1
7 20816 2 2 31 GLN HA H 23.347 7.651 1.918 1.00 . B B . 56 GLN HA 1 1
7 20817 2 2 31 GLN HB2 H 23.696 5.895 3.710 1.00 . B B . 56 GLN HB2 1 1
7 20818 2 2 31 GLN HB3 H 22.436 4.954 2.930 1.00 . B B . 56 GLN HB3 1 1
7 20819 2 2 31 GLN HE21 H 25.886 6.893 1.245 1.00 . B B . 56 GLN HE21 1 1
7 20820 2 2 31 GLN HE22 H 27.253 6.431 2.193 1.00 . B B . 56 GLN HE22 1 1
7 20821 2 2 31 GLN HG2 H 24.051 4.023 1.727 1.00 . B B . 56 GLN HG2 1 1
7 20822 2 2 31 GLN HG3 H 24.172 5.557 0.867 1.00 . B B . 56 GLN HG3 1 1
7 20823 2 2 31 GLN N N 21.834 7.617 3.328 1.00 . B B . 56 GLN N 1 1
7 20824 2 2 31 GLN NE2 N 26.334 6.297 1.884 1.00 . B B . 56 GLN NE2 1 1
7 20825 2 2 31 GLN O O 22.027 6.808 -0.088 1.00 . B B . 56 GLN O 1 1
7 20826 2 2 31 GLN OE1 O 26.152 4.452 3.141 1.00 . B B . 56 GLN OE1 1 1
7 20827 2 2 32 PHE C C 18.987 7.069 -0.416 1.00 . B B . 57 PHE C 1 1
7 20828 2 2 32 PHE CA C 19.450 5.852 0.391 1.00 . B B . 57 PHE CA 1 1
7 20829 2 2 32 PHE CB C 18.253 5.178 1.069 1.00 . B B . 57 PHE CB 1 1
7 20830 2 2 32 PHE CD1 C 17.890 3.490 -0.751 1.00 . B B . 57 PHE CD1 1 1
7 20831 2 2 32 PHE CD2 C 15.991 4.628 0.136 1.00 . B B . 57 PHE CD2 1 1
7 20832 2 2 32 PHE CE1 C 17.069 2.787 -1.611 1.00 . B B . 57 PHE CE1 1 1
7 20833 2 2 32 PHE CE2 C 15.165 3.928 -0.721 1.00 . B B . 57 PHE CE2 1 1
7 20834 2 2 32 PHE CG C 17.360 4.418 0.130 1.00 . B B . 57 PHE CG 1 1
7 20835 2 2 32 PHE CZ C 15.706 3.006 -1.597 1.00 . B B . 57 PHE CZ 1 1
7 20836 2 2 32 PHE H H 20.203 6.141 2.346 1.00 . B B . 57 PHE H 1 1
7 20837 2 2 32 PHE HA H 19.913 5.147 -0.283 1.00 . B B . 57 PHE HA 1 1
7 20838 2 2 32 PHE HB2 H 18.616 4.482 1.812 1.00 . B B . 57 PHE HB2 1 1
7 20839 2 2 32 PHE HB3 H 17.657 5.934 1.557 1.00 . B B . 57 PHE HB3 1 1
7 20840 2 2 32 PHE HD1 H 18.956 3.319 -0.762 1.00 . B B . 57 PHE HD1 1 1
7 20841 2 2 32 PHE HD2 H 15.567 5.348 0.820 1.00 . B B . 57 PHE HD2 1 1
7 20842 2 2 32 PHE HE1 H 17.492 2.067 -2.295 1.00 . B B . 57 PHE HE1 1 1
7 20843 2 2 32 PHE HE2 H 14.100 4.100 -0.708 1.00 . B B . 57 PHE HE2 1 1
7 20844 2 2 32 PHE HZ H 15.061 2.458 -2.270 1.00 . B B . 57 PHE HZ 1 1
7 20845 2 2 32 PHE N N 20.440 6.220 1.398 1.00 . B B . 57 PHE N 1 1
7 20846 2 2 32 PHE O O 18.937 7.020 -1.647 1.00 . B B . 57 PHE O 1 1
7 20847 2 2 33 LYS C C 19.223 9.918 -1.363 1.00 . B B . 58 LYS C 1 1
7 20848 2 2 33 LYS CA C 18.203 9.381 -0.365 1.00 . B B . 58 LYS CA 1 1
7 20849 2 2 33 LYS CB C 17.904 10.458 0.683 1.00 . B B . 58 LYS CB 1 1
7 20850 2 2 33 LYS CD C 16.502 11.189 2.642 1.00 . B B . 58 LYS CD 1 1
7 20851 2 2 33 LYS CE C 16.067 12.563 2.150 1.00 . B B . 58 LYS CE 1 1
7 20852 2 2 33 LYS CG C 16.645 10.195 1.499 1.00 . B B . 58 LYS CG 1 1
7 20853 2 2 33 LYS H H 18.761 8.137 1.260 1.00 . B B . 58 LYS H 1 1
7 20854 2 2 33 LYS HA H 17.291 9.146 -0.891 1.00 . B B . 58 LYS HA 1 1
7 20855 2 2 33 LYS HB2 H 18.739 10.522 1.363 1.00 . B B . 58 LYS HB2 1 1
7 20856 2 2 33 LYS HB3 H 17.790 11.408 0.182 1.00 . B B . 58 LYS HB3 1 1
7 20857 2 2 33 LYS HD2 H 15.765 10.819 3.337 1.00 . B B . 58 LYS HD2 1 1
7 20858 2 2 33 LYS HD3 H 17.453 11.282 3.144 1.00 . B B . 58 LYS HD3 1 1
7 20859 2 2 33 LYS HE2 H 16.520 12.749 1.189 1.00 . B B . 58 LYS HE2 1 1
7 20860 2 2 33 LYS HE3 H 14.992 12.568 2.047 1.00 . B B . 58 LYS HE3 1 1
7 20861 2 2 33 LYS HG2 H 15.783 10.277 0.853 1.00 . B B . 58 LYS HG2 1 1
7 20862 2 2 33 LYS HG3 H 16.698 9.197 1.907 1.00 . B B . 58 LYS HG3 1 1
7 20863 2 2 33 LYS HZ1 H 15.995 14.534 2.839 1.00 . B B . 58 LYS HZ1 1 1
7 20864 2 2 33 LYS HZ2 H 17.497 13.786 3.052 1.00 . B B . 58 LYS HZ2 1 1
7 20865 2 2 33 LYS HZ3 H 16.206 13.390 4.071 1.00 . B B . 58 LYS HZ3 1 1
7 20866 2 2 33 LYS N N 18.675 8.157 0.280 1.00 . B B . 58 LYS N 1 1
7 20867 2 2 33 LYS NZ N 16.469 13.643 3.090 1.00 . B B . 58 LYS NZ 1 1
7 20868 2 2 33 LYS O O 18.869 10.328 -2.469 1.00 . B B . 58 LYS O 1 1
7 20869 2 2 34 GLU C C 21.870 9.439 -2.968 1.00 . B B . 59 GLU C 1 1
7 20870 2 2 34 GLU CA C 21.564 10.403 -1.819 1.00 . B B . 59 GLU CA 1 1
7 20871 2 2 34 GLU CB C 22.812 10.652 -0.975 1.00 . B B . 59 GLU CB 1 1
7 20872 2 2 34 GLU CD C 24.689 12.299 -0.627 1.00 . B B . 59 GLU CD 1 1
7 20873 2 2 34 GLU CG C 23.817 11.582 -1.633 1.00 . B B . 59 GLU CG 1 1
7 20874 2 2 34 GLU H H 20.712 9.536 -0.089 1.00 . B B . 59 GLU H 1 1
7 20875 2 2 34 GLU HA H 21.236 11.342 -2.238 1.00 . B B . 59 GLU HA 1 1
7 20876 2 2 34 GLU HB2 H 22.513 11.089 -0.031 1.00 . B B . 59 GLU HB2 1 1
7 20877 2 2 34 GLU HB3 H 23.297 9.708 -0.784 1.00 . B B . 59 GLU HB3 1 1
7 20878 2 2 34 GLU HG2 H 24.449 11.004 -2.288 1.00 . B B . 59 GLU HG2 1 1
7 20879 2 2 34 GLU HG3 H 23.279 12.320 -2.209 1.00 . B B . 59 GLU HG3 1 1
7 20880 2 2 34 GLU N N 20.491 9.899 -0.971 1.00 . B B . 59 GLU N 1 1
7 20881 2 2 34 GLU O O 22.442 9.828 -3.989 1.00 . B B . 59 GLU O 1 1
7 20882 2 2 34 GLU OE1 O 25.490 11.630 0.061 1.00 . B B . 59 GLU OE1 1 1
7 20883 2 2 34 GLU OE2 O 24.568 13.537 -0.509 1.00 . B B . 59 GLU OE2 1 1
7 20884 2 2 35 ALA C C 20.719 7.350 -4.985 1.00 . B B . 60 ALA C 1 1
7 20885 2 2 35 ALA CA C 21.708 7.184 -3.837 1.00 . B B . 60 ALA CA 1 1
7 20886 2 2 35 ALA CB C 21.612 5.784 -3.249 1.00 . B B . 60 ALA CB 1 1
7 20887 2 2 35 ALA H H 21.003 7.931 -1.988 1.00 . B B . 60 ALA H 1 1
7 20888 2 2 35 ALA HA H 22.711 7.323 -4.214 1.00 . B B . 60 ALA HA 1 1
7 20889 2 2 35 ALA HB1 H 21.861 5.057 -4.005 1.00 . B B . 60 ALA HB1 1 1
7 20890 2 2 35 ALA HB2 H 20.606 5.607 -2.901 1.00 . B B . 60 ALA HB2 1 1
7 20891 2 2 35 ALA HB3 H 22.298 5.692 -2.422 1.00 . B B . 60 ALA HB3 1 1
7 20892 2 2 35 ALA N N 21.471 8.186 -2.810 1.00 . B B . 60 ALA N 1 1
7 20893 2 2 35 ALA O O 21.111 7.421 -6.152 1.00 . B B . 60 ALA O 1 1
7 20894 2 2 36 ILE C C 18.558 8.872 -6.450 1.00 . B B . 61 ILE C 1 1
7 20895 2 2 36 ILE CA C 18.383 7.585 -5.644 1.00 . B B . 61 ILE CA 1 1
7 20896 2 2 36 ILE CB C 16.984 7.579 -4.990 1.00 . B B . 61 ILE CB 1 1
7 20897 2 2 36 ILE CD1 C 15.498 6.286 -3.376 1.00 . B B . 61 ILE CD1 1 1
7 20898 2 2 36 ILE CG1 C 16.786 6.302 -4.172 1.00 . B B . 61 ILE CG1 1 1
7 20899 2 2 36 ILE CG2 C 15.894 7.702 -6.047 1.00 . B B . 61 ILE CG2 1 1
7 20900 2 2 36 ILE H H 19.195 7.398 -3.694 1.00 . B B . 61 ILE H 1 1
7 20901 2 2 36 ILE HA H 18.445 6.743 -6.317 1.00 . B B . 61 ILE HA 1 1
7 20902 2 2 36 ILE HB H 16.916 8.434 -4.333 1.00 . B B . 61 ILE HB 1 1
7 20903 2 2 36 ILE HD11 H 15.524 7.071 -2.635 1.00 . B B . 61 ILE HD11 1 1
7 20904 2 2 36 ILE HD12 H 15.391 5.329 -2.886 1.00 . B B . 61 ILE HD12 1 1
7 20905 2 2 36 ILE HD13 H 14.662 6.446 -4.041 1.00 . B B . 61 ILE HD13 1 1
7 20906 2 2 36 ILE HG12 H 16.772 5.453 -4.841 1.00 . B B . 61 ILE HG12 1 1
7 20907 2 2 36 ILE HG13 H 17.609 6.195 -3.479 1.00 . B B . 61 ILE HG13 1 1
7 20908 2 2 36 ILE HG21 H 14.925 7.643 -5.574 1.00 . B B . 61 ILE HG21 1 1
7 20909 2 2 36 ILE HG22 H 15.995 6.901 -6.765 1.00 . B B . 61 ILE HG22 1 1
7 20910 2 2 36 ILE HG23 H 15.991 8.652 -6.552 1.00 . B B . 61 ILE HG23 1 1
7 20911 2 2 36 ILE N N 19.439 7.437 -4.646 1.00 . B B . 61 ILE N 1 1
7 20912 2 2 36 ILE O O 18.344 8.890 -7.662 1.00 . B B . 61 ILE O 1 1
7 20913 2 2 37 SER C C 20.306 11.198 -7.449 1.00 . B B . 62 SER C 1 1
7 20914 2 2 37 SER CA C 19.168 11.228 -6.427 1.00 . B B . 62 SER CA 1 1
7 20915 2 2 37 SER CB C 19.436 12.302 -5.375 1.00 . B B . 62 SER CB 1 1
7 20916 2 2 37 SER H H 19.174 9.850 -4.820 1.00 . B B . 62 SER H 1 1
7 20917 2 2 37 SER HA H 18.251 11.471 -6.942 1.00 . B B . 62 SER HA 1 1
7 20918 2 2 37 SER HB2 H 19.966 13.126 -5.828 1.00 . B B . 62 SER HB2 1 1
7 20919 2 2 37 SER HB3 H 18.497 12.650 -4.974 1.00 . B B . 62 SER HB3 1 1
7 20920 2 2 37 SER HG H 19.640 11.520 -3.591 1.00 . B B . 62 SER HG 1 1
7 20921 2 2 37 SER N N 18.981 9.935 -5.779 1.00 . B B . 62 SER N 1 1
7 20922 2 2 37 SER O O 20.325 11.993 -8.390 1.00 . B B . 62 SER O 1 1
7 20923 2 2 37 SER OG O 20.220 11.784 -4.316 1.00 . B B . 62 SER OG 1 1
7 20924 2 2 38 LYS C C 22.093 9.142 -9.285 1.00 . B B . 63 LYS C 1 1
7 20925 2 2 38 LYS CA C 22.374 10.161 -8.184 1.00 . B B . 63 LYS CA 1 1
7 20926 2 2 38 LYS CB C 23.638 9.760 -7.417 1.00 . B B . 63 LYS CB 1 1
7 20927 2 2 38 LYS CD C 25.081 11.630 -8.267 1.00 . B B . 63 LYS CD 1 1
7 20928 2 2 38 LYS CE C 26.498 12.024 -8.649 1.00 . B B . 63 LYS CE 1 1
7 20929 2 2 38 LYS CG C 24.931 10.125 -8.133 1.00 . B B . 63 LYS CG 1 1
7 20930 2 2 38 LYS H H 21.171 9.658 -6.514 1.00 . B B . 63 LYS H 1 1
7 20931 2 2 38 LYS HA H 22.529 11.129 -8.636 1.00 . B B . 63 LYS HA 1 1
7 20932 2 2 38 LYS HB2 H 23.635 10.250 -6.455 1.00 . B B . 63 LYS HB2 1 1
7 20933 2 2 38 LYS HB3 H 23.626 8.691 -7.266 1.00 . B B . 63 LYS HB3 1 1
7 20934 2 2 38 LYS HD2 H 24.403 11.982 -9.029 1.00 . B B . 63 LYS HD2 1 1
7 20935 2 2 38 LYS HD3 H 24.833 12.089 -7.321 1.00 . B B . 63 LYS HD3 1 1
7 20936 2 2 38 LYS HE2 H 26.591 13.098 -8.576 1.00 . B B . 63 LYS HE2 1 1
7 20937 2 2 38 LYS HE3 H 27.183 11.559 -7.957 1.00 . B B . 63 LYS HE3 1 1
7 20938 2 2 38 LYS HG2 H 25.767 9.739 -7.569 1.00 . B B . 63 LYS HG2 1 1
7 20939 2 2 38 LYS HG3 H 24.924 9.683 -9.118 1.00 . B B . 63 LYS HG3 1 1
7 20940 2 2 38 LYS HZ1 H 27.815 11.909 -10.264 1.00 . B B . 63 LYS HZ1 1 1
7 20941 2 2 38 LYS HZ2 H 26.191 12.032 -10.717 1.00 . B B . 63 LYS HZ2 1 1
7 20942 2 2 38 LYS HZ3 H 26.796 10.569 -10.119 1.00 . B B . 63 LYS HZ3 1 1
7 20943 2 2 38 LYS N N 21.242 10.274 -7.273 1.00 . B B . 63 LYS N 1 1
7 20944 2 2 38 LYS NZ N 26.848 11.603 -10.033 1.00 . B B . 63 LYS NZ 1 1
7 20945 2 2 38 LYS O O 22.407 9.373 -10.456 1.00 . B B . 63 LYS O 1 1
7 20946 2 2 39 ARG C C 19.993 7.317 -10.730 1.00 . B B . 64 ARG C 1 1
7 20947 2 2 39 ARG CA C 21.191 6.955 -9.855 1.00 . B B . 64 ARG CA 1 1
7 20948 2 2 39 ARG CB C 20.921 5.642 -9.116 1.00 . B B . 64 ARG CB 1 1
7 20949 2 2 39 ARG CD C 23.232 4.627 -8.927 1.00 . B B . 64 ARG CD 1 1
7 20950 2 2 39 ARG CG C 22.041 5.211 -8.178 1.00 . B B . 64 ARG CG 1 1
7 20951 2 2 39 ARG CZ C 25.236 6.065 -8.685 1.00 . B B . 64 ARG CZ 1 1
7 20952 2 2 39 ARG H H 21.263 7.899 -7.958 1.00 . B B . 64 ARG H 1 1
7 20953 2 2 39 ARG HA H 22.055 6.824 -10.488 1.00 . B B . 64 ARG HA 1 1
7 20954 2 2 39 ARG HB2 H 20.020 5.755 -8.531 1.00 . B B . 64 ARG HB2 1 1
7 20955 2 2 39 ARG HB3 H 20.769 4.859 -9.842 1.00 . B B . 64 ARG HB3 1 1
7 20956 2 2 39 ARG HD2 H 23.753 3.947 -8.271 1.00 . B B . 64 ARG HD2 1 1
7 20957 2 2 39 ARG HD3 H 22.867 4.083 -9.788 1.00 . B B . 64 ARG HD3 1 1
7 20958 2 2 39 ARG HE H 24.004 6.059 -10.264 1.00 . B B . 64 ARG HE 1 1
7 20959 2 2 39 ARG HG2 H 22.371 6.071 -7.613 1.00 . B B . 64 ARG HG2 1 1
7 20960 2 2 39 ARG HG3 H 21.655 4.465 -7.499 1.00 . B B . 64 ARG HG3 1 1
7 20961 2 2 39 ARG HH11 H 24.883 4.811 -7.087 1.00 . B B . 64 ARG HH11 1 1
7 20962 2 2 39 ARG HH12 H 26.334 5.872 -6.953 1.00 . B B . 64 ARG HH12 1 1
7 20963 2 2 39 ARG HH21 H 25.852 7.408 -10.126 1.00 . B B . 64 ARG HH21 1 1
7 20964 2 2 39 ARG HH22 H 26.879 7.312 -8.642 1.00 . B B . 64 ARG HH22 1 1
7 20965 2 2 39 ARG N N 21.499 8.019 -8.904 1.00 . B B . 64 ARG N 1 1
7 20966 2 2 39 ARG NE N 24.173 5.655 -9.383 1.00 . B B . 64 ARG NE 1 1
7 20967 2 2 39 ARG NH1 N 25.502 5.546 -7.494 1.00 . B B . 64 ARG NH1 1 1
7 20968 2 2 39 ARG NH2 N 26.045 6.994 -9.187 1.00 . B B . 64 ARG NH2 1 1
7 20969 2 2 39 ARG O O 20.094 7.325 -11.955 1.00 . B B . 64 ARG O 1 1
7 20970 2 2 40 PHE C C 17.699 9.421 -11.333 1.00 . B B . 65 PHE C 1 1
7 20971 2 2 40 PHE CA C 17.653 7.979 -10.843 1.00 . B B . 65 PHE CA 1 1
7 20972 2 2 40 PHE CB C 16.408 7.766 -9.978 1.00 . B B . 65 PHE CB 1 1
7 20973 2 2 40 PHE CD1 C 14.862 6.701 -11.640 1.00 . B B . 65 PHE CD1 1 1
7 20974 2 2 40 PHE CD2 C 15.403 5.496 -9.655 1.00 . B B . 65 PHE CD2 1 1
7 20975 2 2 40 PHE CE1 C 14.062 5.658 -12.063 1.00 . B B . 65 PHE CE1 1 1
7 20976 2 2 40 PHE CE2 C 14.605 4.448 -10.071 1.00 . B B . 65 PHE CE2 1 1
7 20977 2 2 40 PHE CG C 15.543 6.631 -10.435 1.00 . B B . 65 PHE CG 1 1
7 20978 2 2 40 PHE CZ C 13.931 4.530 -11.276 1.00 . B B . 65 PHE CZ 1 1
7 20979 2 2 40 PHE H H 18.844 7.633 -9.122 1.00 . B B . 65 PHE H 1 1
7 20980 2 2 40 PHE HA H 17.596 7.327 -11.702 1.00 . B B . 65 PHE HA 1 1
7 20981 2 2 40 PHE HB2 H 16.715 7.560 -8.964 1.00 . B B . 65 PHE HB2 1 1
7 20982 2 2 40 PHE HB3 H 15.811 8.667 -9.992 1.00 . B B . 65 PHE HB3 1 1
7 20983 2 2 40 PHE HD1 H 14.964 7.583 -12.255 1.00 . B B . 65 PHE HD1 1 1
7 20984 2 2 40 PHE HD2 H 15.929 5.430 -8.716 1.00 . B B . 65 PHE HD2 1 1
7 20985 2 2 40 PHE HE1 H 13.538 5.723 -13.004 1.00 . B B . 65 PHE HE1 1 1
7 20986 2 2 40 PHE HE2 H 14.505 3.567 -9.453 1.00 . B B . 65 PHE HE2 1 1
7 20987 2 2 40 PHE HZ H 13.308 3.712 -11.603 1.00 . B B . 65 PHE HZ 1 1
7 20988 2 2 40 PHE N N 18.866 7.632 -10.104 1.00 . B B . 65 PHE N 1 1
7 20989 2 2 40 PHE O O 17.108 9.747 -12.364 1.00 . B B . 65 PHE O 1 1
7 20990 2 2 41 LYS C C 17.183 12.400 -10.840 1.00 . B B . 66 LYS C 1 1
7 20991 2 2 41 LYS CA C 18.534 11.690 -10.916 1.00 . B B . 66 LYS CA 1 1
7 20992 2 2 41 LYS CB C 19.163 11.862 -12.310 1.00 . B B . 66 LYS CB 1 1
7 20993 2 2 41 LYS CD C 20.062 13.417 -14.076 1.00 . B B . 66 LYS CD 1 1
7 20994 2 2 41 LYS CE C 19.168 12.847 -15.168 1.00 . B B . 66 LYS CE 1 1
7 20995 2 2 41 LYS CG C 19.414 13.311 -12.702 1.00 . B B . 66 LYS CG 1 1
7 20996 2 2 41 LYS H H 18.822 9.935 -9.767 1.00 . B B . 66 LYS H 1 1
7 20997 2 2 41 LYS HA H 19.193 12.132 -10.184 1.00 . B B . 66 LYS HA 1 1
7 20998 2 2 41 LYS HB2 H 20.107 11.337 -12.332 1.00 . B B . 66 LYS HB2 1 1
7 20999 2 2 41 LYS HB3 H 18.503 11.422 -13.044 1.00 . B B . 66 LYS HB3 1 1
7 21000 2 2 41 LYS HD2 H 20.254 14.457 -14.292 1.00 . B B . 66 LYS HD2 1 1
7 21001 2 2 41 LYS HD3 H 20.995 12.874 -14.068 1.00 . B B . 66 LYS HD3 1 1
7 21002 2 2 41 LYS HE2 H 18.960 11.813 -14.941 1.00 . B B . 66 LYS HE2 1 1
7 21003 2 2 41 LYS HE3 H 18.243 13.404 -15.185 1.00 . B B . 66 LYS HE3 1 1
7 21004 2 2 41 LYS HG2 H 18.472 13.838 -12.719 1.00 . B B . 66 LYS HG2 1 1
7 21005 2 2 41 LYS HG3 H 20.068 13.761 -11.968 1.00 . B B . 66 LYS HG3 1 1
7 21006 2 2 41 LYS HZ1 H 20.776 12.562 -16.468 1.00 . B B . 66 LYS HZ1 1 1
7 21007 2 2 41 LYS HZ2 H 19.827 13.911 -16.839 1.00 . B B . 66 LYS HZ2 1 1
7 21008 2 2 41 LYS HZ3 H 19.262 12.356 -17.195 1.00 . B B . 66 LYS HZ3 1 1
7 21009 2 2 41 LYS N N 18.394 10.271 -10.580 1.00 . B B . 66 LYS N 1 1
7 21010 2 2 41 LYS NZ N 19.802 12.925 -16.510 1.00 . B B . 66 LYS NZ 1 1
7 21011 2 2 41 LYS O O 16.407 12.403 -11.798 1.00 . B B . 66 LYS O 1 1
7 21012 2 2 42 SER C C 15.791 14.773 -8.414 1.00 . B B . 67 SER C 1 1
7 21013 2 2 42 SER CA C 15.637 13.694 -9.483 1.00 . B B . 67 SER CA 1 1
7 21014 2 2 42 SER CB C 14.526 12.709 -9.091 1.00 . B B . 67 SER CB 1 1
7 21015 2 2 42 SER H H 17.550 12.957 -8.956 1.00 . B B . 67 SER H 1 1
7 21016 2 2 42 SER HA H 15.370 14.167 -10.416 1.00 . B B . 67 SER HA 1 1
7 21017 2 2 42 SER HB2 H 14.751 12.287 -8.123 1.00 . B B . 67 SER HB2 1 1
7 21018 2 2 42 SER HB3 H 13.581 13.231 -9.048 1.00 . B B . 67 SER HB3 1 1
7 21019 2 2 42 SER HG H 14.871 11.919 -10.852 1.00 . B B . 67 SER HG 1 1
7 21020 2 2 42 SER N N 16.894 12.986 -9.688 1.00 . B B . 67 SER N 1 1
7 21021 2 2 42 SER O O 16.069 15.934 -8.728 1.00 . B B . 67 SER O 1 1
7 21022 2 2 42 SER OG O 14.424 11.654 -10.035 1.00 . B B . 67 SER OG 1 1
7 21023 2 2 43 GLN C C 16.318 14.570 -4.833 1.00 . B B . 68 GLN C 1 1
7 21024 2 2 43 GLN CA C 15.728 15.302 -6.029 1.00 . B B . 68 GLN CA 1 1
7 21025 2 2 43 GLN CB C 14.356 15.884 -5.676 1.00 . B B . 68 GLN CB 1 1
7 21026 2 2 43 GLN CD C 12.520 17.507 -6.326 1.00 . B B . 68 GLN CD 1 1
7 21027 2 2 43 GLN CG C 13.854 16.895 -6.695 1.00 . B B . 68 GLN CG 1 1
7 21028 2 2 43 GLN H H 15.427 13.440 -6.972 1.00 . B B . 68 GLN H 1 1
7 21029 2 2 43 GLN HA H 16.395 16.103 -6.315 1.00 . B B . 68 GLN HA 1 1
7 21030 2 2 43 GLN HB2 H 13.642 15.077 -5.616 1.00 . B B . 68 GLN HB2 1 1
7 21031 2 2 43 GLN HB3 H 14.418 16.373 -4.713 1.00 . B B . 68 GLN HB3 1 1
7 21032 2 2 43 GLN HE21 H 13.056 19.224 -7.162 1.00 . B B . 68 GLN HE21 1 1
7 21033 2 2 43 GLN HE22 H 11.480 19.191 -6.454 1.00 . B B . 68 GLN HE22 1 1
7 21034 2 2 43 GLN HG2 H 14.582 17.687 -6.783 1.00 . B B . 68 GLN HG2 1 1
7 21035 2 2 43 GLN HG3 H 13.751 16.399 -7.648 1.00 . B B . 68 GLN HG3 1 1
7 21036 2 2 43 GLN N N 15.619 14.382 -7.154 1.00 . B B . 68 GLN N 1 1
7 21037 2 2 43 GLN NE2 N 12.331 18.766 -6.685 1.00 . B B . 68 GLN NE2 1 1
7 21038 2 2 43 GLN O O 16.426 13.342 -4.854 1.00 . B B . 68 GLN O 1 1
7 21039 2 2 43 GLN OE1 O 11.665 16.860 -5.727 1.00 . B B . 68 GLN OE1 1 1
7 21040 2 2 44 THR C C 16.578 15.105 -1.327 1.00 . B B . 69 THR C 1 1
7 21041 2 2 44 THR CA C 17.285 14.688 -2.615 1.00 . B B . 69 THR CA 1 1
7 21042 2 2 44 THR CB C 18.779 15.028 -2.491 1.00 . B B . 69 THR CB 1 1
7 21043 2 2 44 THR CG2 C 19.520 13.922 -1.753 1.00 . B B . 69 THR CG2 1 1
7 21044 2 2 44 THR H H 16.586 16.281 -3.826 1.00 . B B . 69 THR H 1 1
7 21045 2 2 44 THR HA H 17.196 13.618 -2.728 1.00 . B B . 69 THR HA 1 1
7 21046 2 2 44 THR HB H 18.880 15.947 -1.932 1.00 . B B . 69 THR HB 1 1
7 21047 2 2 44 THR HG1 H 20.254 14.864 -3.797 1.00 . B B . 69 THR HG1 1 1
7 21048 2 2 44 THR HG21 H 19.163 13.870 -0.733 1.00 . B B . 69 THR HG21 1 1
7 21049 2 2 44 THR HG22 H 20.577 14.134 -1.754 1.00 . B B . 69 THR HG22 1 1
7 21050 2 2 44 THR HG23 H 19.341 12.978 -2.247 1.00 . B B . 69 THR HG23 1 1
7 21051 2 2 44 THR N N 16.696 15.307 -3.795 1.00 . B B . 69 THR N 1 1
7 21052 2 2 44 THR O O 16.164 14.255 -0.540 1.00 . B B . 69 THR O 1 1
7 21053 2 2 44 THR OG1 O 19.352 15.206 -3.794 1.00 . B B . 69 THR OG1 1 1
7 21054 2 2 45 ASP C C 14.286 16.655 0.064 1.00 . B B . 70 ASP C 1 1
7 21055 2 2 45 ASP CA C 15.787 16.907 0.107 1.00 . B B . 70 ASP CA 1 1
7 21056 2 2 45 ASP CB C 16.059 18.401 0.295 1.00 . B B . 70 ASP CB 1 1
7 21057 2 2 45 ASP CG C 16.049 18.818 1.759 1.00 . B B . 70 ASP CG 1 1
7 21058 2 2 45 ASP H H 16.756 17.048 -1.781 1.00 . B B . 70 ASP H 1 1
7 21059 2 2 45 ASP HA H 16.205 16.367 0.944 1.00 . B B . 70 ASP HA 1 1
7 21060 2 2 45 ASP HB2 H 17.026 18.638 -0.119 1.00 . B B . 70 ASP HB2 1 1
7 21061 2 2 45 ASP HB3 H 15.299 18.966 -0.225 1.00 . B B . 70 ASP HB3 1 1
7 21062 2 2 45 ASP N N 16.431 16.409 -1.110 1.00 . B B . 70 ASP N 1 1
7 21063 2 2 45 ASP O O 13.693 16.201 1.043 1.00 . B B . 70 ASP O 1 1
7 21064 2 2 45 ASP OD1 O 15.102 18.452 2.489 1.00 . B B . 70 ASP OD1 1 1
7 21065 2 2 45 ASP OD2 O 16.997 19.513 2.189 1.00 . B B . 70 ASP OD2 1 1
7 21066 2 2 46 GLN C C 11.923 15.275 -1.540 1.00 . B B . 71 GLN C 1 1
7 21067 2 2 46 GLN CA C 12.251 16.740 -1.267 1.00 . B B . 71 GLN CA 1 1
7 21068 2 2 46 GLN CB C 11.746 17.620 -2.412 1.00 . B B . 71 GLN CB 1 1
7 21069 2 2 46 GLN CD C 11.627 19.968 -3.344 1.00 . B B . 71 GLN CD 1 1
7 21070 2 2 46 GLN CG C 11.802 19.109 -2.108 1.00 . B B . 71 GLN CG 1 1
7 21071 2 2 46 GLN H H 14.219 17.270 -1.835 1.00 . B B . 71 GLN H 1 1
7 21072 2 2 46 GLN HA H 11.760 17.042 -0.351 1.00 . B B . 71 GLN HA 1 1
7 21073 2 2 46 GLN HB2 H 12.349 17.429 -3.289 1.00 . B B . 71 GLN HB2 1 1
7 21074 2 2 46 GLN HB3 H 10.721 17.357 -2.629 1.00 . B B . 71 GLN HB3 1 1
7 21075 2 2 46 GLN HE21 H 13.594 20.034 -3.607 1.00 . B B . 71 GLN HE21 1 1
7 21076 2 2 46 GLN HE22 H 12.650 20.893 -4.774 1.00 . B B . 71 GLN HE22 1 1
7 21077 2 2 46 GLN HG2 H 11.016 19.351 -1.408 1.00 . B B . 71 GLN HG2 1 1
7 21078 2 2 46 GLN HG3 H 12.759 19.338 -1.665 1.00 . B B . 71 GLN HG3 1 1
7 21079 2 2 46 GLN N N 13.685 16.929 -1.086 1.00 . B B . 71 GLN N 1 1
7 21080 2 2 46 GLN NE2 N 12.734 20.335 -3.971 1.00 . B B . 71 GLN NE2 1 1
7 21081 2 2 46 GLN O O 10.757 14.902 -1.650 1.00 . B B . 71 GLN O 1 1
7 21082 2 2 46 GLN OE1 O 10.507 20.307 -3.729 1.00 . B B . 71 GLN OE1 1 1
7 21083 2 2 47 LEU C C 12.354 12.313 -0.618 1.00 . B B . 72 LEU C 1 1
7 21084 2 2 47 LEU CA C 12.787 13.027 -1.896 1.00 . B B . 72 LEU CA 1 1
7 21085 2 2 47 LEU CB C 14.095 12.434 -2.414 1.00 . B B . 72 LEU CB 1 1
7 21086 2 2 47 LEU CD1 C 13.482 11.676 -4.723 1.00 . B B . 72 LEU CD1 1 1
7 21087 2 2 47 LEU CD2 C 15.247 10.460 -3.433 1.00 . B B . 72 LEU CD2 1 1
7 21088 2 2 47 LEU CG C 13.941 11.231 -3.342 1.00 . B B . 72 LEU CG 1 1
7 21089 2 2 47 LEU H H 13.859 14.807 -1.521 1.00 . B B . 72 LEU H 1 1
7 21090 2 2 47 LEU HA H 12.020 12.911 -2.647 1.00 . B B . 72 LEU HA 1 1
7 21091 2 2 47 LEU HB2 H 14.629 13.207 -2.949 1.00 . B B . 72 LEU HB2 1 1
7 21092 2 2 47 LEU HB3 H 14.687 12.132 -1.565 1.00 . B B . 72 LEU HB3 1 1
7 21093 2 2 47 LEU HD11 H 14.187 12.390 -5.121 1.00 . B B . 72 LEU HD11 1 1
7 21094 2 2 47 LEU HD12 H 12.507 12.134 -4.649 1.00 . B B . 72 LEU HD12 1 1
7 21095 2 2 47 LEU HD13 H 13.429 10.820 -5.377 1.00 . B B . 72 LEU HD13 1 1
7 21096 2 2 47 LEU HD21 H 15.506 10.076 -2.459 1.00 . B B . 72 LEU HD21 1 1
7 21097 2 2 47 LEU HD22 H 16.031 11.116 -3.780 1.00 . B B . 72 LEU HD22 1 1
7 21098 2 2 47 LEU HD23 H 15.132 9.640 -4.124 1.00 . B B . 72 LEU HD23 1 1
7 21099 2 2 47 LEU HG H 13.189 10.569 -2.935 1.00 . B B . 72 LEU HG 1 1
7 21100 2 2 47 LEU N N 12.958 14.451 -1.639 1.00 . B B . 72 LEU N 1 1
7 21101 2 2 47 LEU O O 13.112 12.251 0.354 1.00 . B B . 72 LEU O 1 1
7 21102 2 2 48 VAL C C 10.015 9.743 0.190 1.00 . B B . 73 VAL C 1 1
7 21103 2 2 48 VAL CA C 10.602 11.103 0.552 1.00 . B B . 73 VAL CA 1 1
7 21104 2 2 48 VAL CB C 9.501 11.950 1.227 1.00 . B B . 73 VAL CB 1 1
7 21105 2 2 48 VAL CG1 C 9.123 11.372 2.580 1.00 . B B . 73 VAL CG1 1 1
7 21106 2 2 48 VAL CG2 C 9.947 13.395 1.371 1.00 . B B . 73 VAL CG2 1 1
7 21107 2 2 48 VAL H H 10.577 11.865 -1.423 1.00 . B B . 73 VAL H 1 1
7 21108 2 2 48 VAL HA H 11.403 10.964 1.260 1.00 . B B . 73 VAL HA 1 1
7 21109 2 2 48 VAL HB H 8.624 11.929 0.593 1.00 . B B . 73 VAL HB 1 1
7 21110 2 2 48 VAL HG11 H 10.008 11.286 3.194 1.00 . B B . 73 VAL HG11 1 1
7 21111 2 2 48 VAL HG12 H 8.681 10.395 2.448 1.00 . B B . 73 VAL HG12 1 1
7 21112 2 2 48 VAL HG13 H 8.412 12.026 3.064 1.00 . B B . 73 VAL HG13 1 1
7 21113 2 2 48 VAL HG21 H 10.208 13.792 0.401 1.00 . B B . 73 VAL HG21 1 1
7 21114 2 2 48 VAL HG22 H 10.806 13.442 2.020 1.00 . B B . 73 VAL HG22 1 1
7 21115 2 2 48 VAL HG23 H 9.144 13.981 1.794 1.00 . B B . 73 VAL HG23 1 1
7 21116 2 2 48 VAL N N 11.137 11.786 -0.619 1.00 . B B . 73 VAL N 1 1
7 21117 2 2 48 VAL O O 9.358 9.593 -0.839 1.00 . B B . 73 VAL O 1 1
7 21118 2 2 49 LEU C C 8.504 7.235 1.708 1.00 . B B . 74 LEU C 1 1
7 21119 2 2 49 LEU CA C 9.745 7.415 0.843 1.00 . B B . 74 LEU CA 1 1
7 21120 2 2 49 LEU CB C 10.793 6.353 1.201 1.00 . B B . 74 LEU CB 1 1
7 21121 2 2 49 LEU CD1 C 11.280 5.922 -1.231 1.00 . B B . 74 LEU CD1 1 1
7 21122 2 2 49 LEU CD2 C 12.901 7.237 0.148 1.00 . B B . 74 LEU CD2 1 1
7 21123 2 2 49 LEU CG C 11.887 6.102 0.152 1.00 . B B . 74 LEU CG 1 1
7 21124 2 2 49 LEU H H 10.816 8.940 1.839 1.00 . B B . 74 LEU H 1 1
7 21125 2 2 49 LEU HA H 9.468 7.315 -0.195 1.00 . B B . 74 LEU HA 1 1
7 21126 2 2 49 LEU HB2 H 11.272 6.653 2.119 1.00 . B B . 74 LEU HB2 1 1
7 21127 2 2 49 LEU HB3 H 10.278 5.419 1.377 1.00 . B B . 74 LEU HB3 1 1
7 21128 2 2 49 LEU HD11 H 12.043 5.584 -1.918 1.00 . B B . 74 LEU HD11 1 1
7 21129 2 2 49 LEU HD12 H 10.882 6.864 -1.572 1.00 . B B . 74 LEU HD12 1 1
7 21130 2 2 49 LEU HD13 H 10.487 5.190 -1.186 1.00 . B B . 74 LEU HD13 1 1
7 21131 2 2 49 LEU HD21 H 12.409 8.160 -0.119 1.00 . B B . 74 LEU HD21 1 1
7 21132 2 2 49 LEU HD22 H 13.678 7.020 -0.570 1.00 . B B . 74 LEU HD22 1 1
7 21133 2 2 49 LEU HD23 H 13.336 7.333 1.132 1.00 . B B . 74 LEU HD23 1 1
7 21134 2 2 49 LEU HG H 12.408 5.190 0.405 1.00 . B B . 74 LEU HG 1 1
7 21135 2 2 49 LEU N N 10.268 8.757 1.042 1.00 . B B . 74 LEU N 1 1
7 21136 2 2 49 LEU O O 8.355 7.906 2.727 1.00 . B B . 74 LEU O 1 1
7 21137 2 2 50 ILE C C 6.205 4.628 2.353 1.00 . B B . 75 ILE C 1 1
7 21138 2 2 50 ILE CA C 6.389 6.110 2.060 1.00 . B B . 75 ILE CA 1 1
7 21139 2 2 50 ILE CB C 5.140 6.624 1.306 1.00 . B B . 75 ILE CB 1 1
7 21140 2 2 50 ILE CD1 C 5.398 8.974 2.271 1.00 . B B . 75 ILE CD1 1 1
7 21141 2 2 50 ILE CG1 C 5.252 8.126 1.025 1.00 . B B . 75 ILE CG1 1 1
7 21142 2 2 50 ILE CG2 C 3.873 6.322 2.097 1.00 . B B . 75 ILE CG2 1 1
7 21143 2 2 50 ILE H H 7.768 5.853 0.474 1.00 . B B . 75 ILE H 1 1
7 21144 2 2 50 ILE HA H 6.465 6.645 2.994 1.00 . B B . 75 ILE HA 1 1
7 21145 2 2 50 ILE HB H 5.076 6.094 0.367 1.00 . B B . 75 ILE HB 1 1
7 21146 2 2 50 ILE HD11 H 6.296 8.686 2.800 1.00 . B B . 75 ILE HD11 1 1
7 21147 2 2 50 ILE HD12 H 4.542 8.828 2.910 1.00 . B B . 75 ILE HD12 1 1
7 21148 2 2 50 ILE HD13 H 5.466 10.015 1.991 1.00 . B B . 75 ILE HD13 1 1
7 21149 2 2 50 ILE HG12 H 6.117 8.304 0.402 1.00 . B B . 75 ILE HG12 1 1
7 21150 2 2 50 ILE HG13 H 4.367 8.454 0.503 1.00 . B B . 75 ILE HG13 1 1
7 21151 2 2 50 ILE HG21 H 3.783 5.255 2.242 1.00 . B B . 75 ILE HG21 1 1
7 21152 2 2 50 ILE HG22 H 3.013 6.686 1.552 1.00 . B B . 75 ILE HG22 1 1
7 21153 2 2 50 ILE HG23 H 3.924 6.812 3.058 1.00 . B B . 75 ILE HG23 1 1
7 21154 2 2 50 ILE N N 7.610 6.349 1.305 1.00 . B B . 75 ILE N 1 1
7 21155 2 2 50 ILE O O 6.332 3.791 1.460 1.00 . B B . 75 ILE O 1 1
7 21156 2 2 51 PHE C C 4.250 2.776 4.513 1.00 . B B . 76 PHE C 1 1
7 21157 2 2 51 PHE CA C 5.694 2.948 4.035 1.00 . B B . 76 PHE CA 1 1
7 21158 2 2 51 PHE CB C 6.688 2.567 5.144 1.00 . B B . 76 PHE CB 1 1
7 21159 2 2 51 PHE CD1 C 6.509 0.085 4.790 1.00 . B B . 76 PHE CD1 1 1
7 21160 2 2 51 PHE CD2 C 6.383 0.925 7.017 1.00 . B B . 76 PHE CD2 1 1
7 21161 2 2 51 PHE CE1 C 6.349 -1.202 5.264 1.00 . B B . 76 PHE CE1 1 1
7 21162 2 2 51 PHE CE2 C 6.226 -0.359 7.496 1.00 . B B . 76 PHE CE2 1 1
7 21163 2 2 51 PHE CG C 6.525 1.163 5.659 1.00 . B B . 76 PHE CG 1 1
7 21164 2 2 51 PHE CZ C 6.210 -1.426 6.618 1.00 . B B . 76 PHE CZ 1 1
7 21165 2 2 51 PHE H H 5.849 5.044 4.273 1.00 . B B . 76 PHE H 1 1
7 21166 2 2 51 PHE HA H 5.858 2.307 3.181 1.00 . B B . 76 PHE HA 1 1
7 21167 2 2 51 PHE HB2 H 7.693 2.664 4.762 1.00 . B B . 76 PHE HB2 1 1
7 21168 2 2 51 PHE HB3 H 6.559 3.245 5.975 1.00 . B B . 76 PHE HB3 1 1
7 21169 2 2 51 PHE HD1 H 6.619 0.258 3.729 1.00 . B B . 76 PHE HD1 1 1
7 21170 2 2 51 PHE HD2 H 6.398 1.758 7.707 1.00 . B B . 76 PHE HD2 1 1
7 21171 2 2 51 PHE HE1 H 6.337 -2.033 4.576 1.00 . B B . 76 PHE HE1 1 1
7 21172 2 2 51 PHE HE2 H 6.115 -0.529 8.556 1.00 . B B . 76 PHE HE2 1 1
7 21173 2 2 51 PHE HZ H 6.082 -2.432 6.991 1.00 . B B . 76 PHE HZ 1 1
7 21174 2 2 51 PHE N N 5.916 4.320 3.609 1.00 . B B . 76 PHE N 1 1
7 21175 2 2 51 PHE O O 3.990 2.634 5.710 1.00 . B B . 76 PHE O 1 1
7 21176 2 2 52 ALA C C 1.403 3.673 4.886 1.00 . B B . 77 ALA C 1 1
7 21177 2 2 52 ALA CA C 1.890 2.673 3.841 1.00 . B B . 77 ALA CA 1 1
7 21178 2 2 52 ALA CB C 1.587 1.244 4.276 1.00 . B B . 77 ALA CB 1 1
7 21179 2 2 52 ALA H H 3.595 2.998 2.633 1.00 . B B . 77 ALA H 1 1
7 21180 2 2 52 ALA HA H 1.354 2.856 2.918 1.00 . B B . 77 ALA HA 1 1
7 21181 2 2 52 ALA HB1 H 0.525 1.129 4.418 1.00 . B B . 77 ALA HB1 1 1
7 21182 2 2 52 ALA HB2 H 2.100 1.034 5.203 1.00 . B B . 77 ALA HB2 1 1
7 21183 2 2 52 ALA HB3 H 1.926 0.557 3.516 1.00 . B B . 77 ALA HB3 1 1
7 21184 2 2 52 ALA N N 3.316 2.834 3.561 1.00 . B B . 77 ALA N 1 1
7 21185 2 2 52 ALA O O 1.266 3.343 6.065 1.00 . B B . 77 ALA O 1 1
7 21186 2 2 53 GLY C C 1.721 6.344 6.358 1.00 . B B . 78 GLY C 1 1
7 21187 2 2 53 GLY CA C 0.672 5.927 5.347 1.00 . B B . 78 GLY CA 1 1
7 21188 2 2 53 GLY H H 1.233 5.090 3.487 1.00 . B B . 78 GLY H 1 1
7 21189 2 2 53 GLY HA2 H 0.385 6.791 4.764 1.00 . B B . 78 GLY HA2 1 1
7 21190 2 2 53 GLY HA3 H -0.197 5.562 5.876 1.00 . B B . 78 GLY HA3 1 1
7 21191 2 2 53 GLY N N 1.138 4.894 4.443 1.00 . B B . 78 GLY N 1 1
7 21192 2 2 53 GLY O O 1.386 6.765 7.465 1.00 . B B . 78 GLY O 1 1
7 21193 2 2 54 LYS C C 5.197 7.294 6.105 1.00 . B B . 79 LYS C 1 1
7 21194 2 2 54 LYS CA C 4.084 6.593 6.873 1.00 . B B . 79 LYS CA 1 1
7 21195 2 2 54 LYS CB C 4.634 5.338 7.562 1.00 . B B . 79 LYS CB 1 1
7 21196 2 2 54 LYS CD C 3.585 5.623 9.835 1.00 . B B . 79 LYS CD 1 1
7 21197 2 2 54 LYS CE C 2.878 6.943 9.575 1.00 . B B . 79 LYS CE 1 1
7 21198 2 2 54 LYS CG C 4.889 5.511 9.052 1.00 . B B . 79 LYS CG 1 1
7 21199 2 2 54 LYS H H 3.192 5.918 5.078 1.00 . B B . 79 LYS H 1 1
7 21200 2 2 54 LYS HA H 3.698 7.266 7.624 1.00 . B B . 79 LYS HA 1 1
7 21201 2 2 54 LYS HB2 H 3.926 4.531 7.432 1.00 . B B . 79 LYS HB2 1 1
7 21202 2 2 54 LYS HB3 H 5.566 5.063 7.089 1.00 . B B . 79 LYS HB3 1 1
7 21203 2 2 54 LYS HD2 H 2.933 4.816 9.543 1.00 . B B . 79 LYS HD2 1 1
7 21204 2 2 54 LYS HD3 H 3.805 5.547 10.889 1.00 . B B . 79 LYS HD3 1 1
7 21205 2 2 54 LYS HE2 H 3.284 7.689 10.239 1.00 . B B . 79 LYS HE2 1 1
7 21206 2 2 54 LYS HE3 H 3.058 7.239 8.553 1.00 . B B . 79 LYS HE3 1 1
7 21207 2 2 54 LYS HG2 H 5.439 4.656 9.412 1.00 . B B . 79 LYS HG2 1 1
7 21208 2 2 54 LYS HG3 H 5.471 6.408 9.206 1.00 . B B . 79 LYS HG3 1 1
7 21209 2 2 54 LYS HZ1 H 1.217 6.556 10.777 1.00 . B B . 79 LYS HZ1 1 1
7 21210 2 2 54 LYS HZ2 H 0.994 6.147 9.154 1.00 . B B . 79 LYS HZ2 1 1
7 21211 2 2 54 LYS HZ3 H 0.964 7.769 9.631 1.00 . B B . 79 LYS HZ3 1 1
7 21212 2 2 54 LYS N N 2.989 6.234 5.981 1.00 . B B . 79 LYS N 1 1
7 21213 2 2 54 LYS NZ N 1.412 6.847 9.798 1.00 . B B . 79 LYS NZ 1 1
7 21214 2 2 54 LYS O O 5.698 6.769 5.109 1.00 . B B . 79 LYS O 1 1
7 21215 2 2 55 ILE C C 8.011 8.739 6.311 1.00 . B B . 80 ILE C 1 1
7 21216 2 2 55 ILE CA C 6.632 9.260 5.928 1.00 . B B . 80 ILE CA 1 1
7 21217 2 2 55 ILE CB C 6.558 10.772 6.269 1.00 . B B . 80 ILE CB 1 1
7 21218 2 2 55 ILE CD1 C 6.271 10.853 8.802 1.00 . B B . 80 ILE CD1 1 1
7 21219 2 2 55 ILE CG1 C 5.623 11.053 7.450 1.00 . B B . 80 ILE CG1 1 1
7 21220 2 2 55 ILE CG2 C 6.120 11.566 5.054 1.00 . B B . 80 ILE CG2 1 1
7 21221 2 2 55 ILE H H 5.143 8.834 7.371 1.00 . B B . 80 ILE H 1 1
7 21222 2 2 55 ILE HA H 6.509 9.151 4.860 1.00 . B B . 80 ILE HA 1 1
7 21223 2 2 55 ILE HB H 7.553 11.099 6.528 1.00 . B B . 80 ILE HB 1 1
7 21224 2 2 55 ILE HD11 H 6.624 9.834 8.887 1.00 . B B . 80 ILE HD11 1 1
7 21225 2 2 55 ILE HD12 H 5.550 11.052 9.579 1.00 . B B . 80 ILE HD12 1 1
7 21226 2 2 55 ILE HD13 H 7.107 11.532 8.901 1.00 . B B . 80 ILE HD13 1 1
7 21227 2 2 55 ILE HG12 H 5.286 12.077 7.396 1.00 . B B . 80 ILE HG12 1 1
7 21228 2 2 55 ILE HG13 H 4.767 10.397 7.388 1.00 . B B . 80 ILE HG13 1 1
7 21229 2 2 55 ILE HG21 H 6.791 11.362 4.233 1.00 . B B . 80 ILE HG21 1 1
7 21230 2 2 55 ILE HG22 H 6.141 12.620 5.287 1.00 . B B . 80 ILE HG22 1 1
7 21231 2 2 55 ILE HG23 H 5.115 11.276 4.779 1.00 . B B . 80 ILE HG23 1 1
7 21232 2 2 55 ILE N N 5.578 8.478 6.573 1.00 . B B . 80 ILE N 1 1
7 21233 2 2 55 ILE O O 8.383 8.723 7.484 1.00 . B B . 80 ILE O 1 1
7 21234 2 2 56 LEU C C 11.162 8.734 4.997 1.00 . B B . 81 LEU C 1 1
7 21235 2 2 56 LEU CA C 10.103 7.787 5.542 1.00 . B B . 81 LEU CA 1 1
7 21236 2 2 56 LEU CB C 10.254 6.413 4.891 1.00 . B B . 81 LEU CB 1 1
7 21237 2 2 56 LEU CD1 C 8.696 5.237 6.472 1.00 . B B . 81 LEU CD1 1 1
7 21238 2 2 56 LEU CD2 C 10.275 3.923 5.050 1.00 . B B . 81 LEU CD2 1 1
7 21239 2 2 56 LEU CG C 10.069 5.216 5.823 1.00 . B B . 81 LEU CG 1 1
7 21240 2 2 56 LEU H H 8.420 8.356 4.393 1.00 . B B . 81 LEU H 1 1
7 21241 2 2 56 LEU HA H 10.242 7.686 6.608 1.00 . B B . 81 LEU HA 1 1
7 21242 2 2 56 LEU HB2 H 9.526 6.336 4.096 1.00 . B B . 81 LEU HB2 1 1
7 21243 2 2 56 LEU HB3 H 11.240 6.352 4.457 1.00 . B B . 81 LEU HB3 1 1
7 21244 2 2 56 LEU HD11 H 7.936 5.206 5.705 1.00 . B B . 81 LEU HD11 1 1
7 21245 2 2 56 LEU HD12 H 8.587 6.142 7.051 1.00 . B B . 81 LEU HD12 1 1
7 21246 2 2 56 LEU HD13 H 8.590 4.378 7.120 1.00 . B B . 81 LEU HD13 1 1
7 21247 2 2 56 LEU HD21 H 9.973 3.087 5.662 1.00 . B B . 81 LEU HD21 1 1
7 21248 2 2 56 LEU HD22 H 11.317 3.821 4.789 1.00 . B B . 81 LEU HD22 1 1
7 21249 2 2 56 LEU HD23 H 9.679 3.943 4.150 1.00 . B B . 81 LEU HD23 1 1
7 21250 2 2 56 LEU HG H 10.812 5.259 6.607 1.00 . B B . 81 LEU HG 1 1
7 21251 2 2 56 LEU N N 8.769 8.315 5.316 1.00 . B B . 81 LEU N 1 1
7 21252 2 2 56 LEU O O 11.292 8.924 3.786 1.00 . B B . 81 LEU O 1 1
7 21253 2 2 57 LYS C C 14.124 10.042 6.527 1.00 . B B . 82 LYS C 1 1
7 21254 2 2 57 LYS CA C 12.974 10.253 5.555 1.00 . B B . 82 LYS CA 1 1
7 21255 2 2 57 LYS CB C 12.487 11.709 5.588 1.00 . B B . 82 LYS CB 1 1
7 21256 2 2 57 LYS CD C 12.331 13.912 4.347 1.00 . B B . 82 LYS CD 1 1
7 21257 2 2 57 LYS CE C 10.888 14.195 4.745 1.00 . B B . 82 LYS CE 1 1
7 21258 2 2 57 LYS CG C 12.616 12.418 4.245 1.00 . B B . 82 LYS CG 1 1
7 21259 2 2 57 LYS H H 11.742 9.143 6.854 1.00 . B B . 82 LYS H 1 1
7 21260 2 2 57 LYS HA H 13.307 10.008 4.557 1.00 . B B . 82 LYS HA 1 1
7 21261 2 2 57 LYS HB2 H 11.445 11.723 5.882 1.00 . B B . 82 LYS HB2 1 1
7 21262 2 2 57 LYS HB3 H 13.064 12.255 6.318 1.00 . B B . 82 LYS HB3 1 1
7 21263 2 2 57 LYS HD2 H 12.987 14.345 5.089 1.00 . B B . 82 LYS HD2 1 1
7 21264 2 2 57 LYS HD3 H 12.526 14.371 3.388 1.00 . B B . 82 LYS HD3 1 1
7 21265 2 2 57 LYS HE2 H 10.243 13.500 4.226 1.00 . B B . 82 LYS HE2 1 1
7 21266 2 2 57 LYS HE3 H 10.786 14.050 5.812 1.00 . B B . 82 LYS HE3 1 1
7 21267 2 2 57 LYS HG2 H 13.623 12.281 3.879 1.00 . B B . 82 LYS HG2 1 1
7 21268 2 2 57 LYS HG3 H 11.919 11.974 3.551 1.00 . B B . 82 LYS HG3 1 1
7 21269 2 2 57 LYS HZ1 H 9.886 15.981 5.162 1.00 . B B . 82 LYS HZ1 1 1
7 21270 2 2 57 LYS HZ2 H 9.925 15.593 3.514 1.00 . B B . 82 LYS HZ2 1 1
7 21271 2 2 57 LYS HZ3 H 11.316 16.188 4.282 1.00 . B B . 82 LYS HZ3 1 1
7 21272 2 2 57 LYS N N 11.905 9.336 5.906 1.00 . B B . 82 LYS N 1 1
7 21273 2 2 57 LYS NZ N 10.477 15.584 4.402 1.00 . B B . 82 LYS NZ 1 1
7 21274 2 2 57 LYS O O 14.157 9.033 7.231 1.00 . B B . 82 LYS O 1 1
7 21275 2 2 58 ASP C C 15.798 11.211 8.920 1.00 . B B . 83 ASP C 1 1
7 21276 2 2 58 ASP CA C 16.199 10.876 7.482 1.00 . B B . 83 ASP CA 1 1
7 21277 2 2 58 ASP CB C 17.343 11.778 7.007 1.00 . B B . 83 ASP CB 1 1
7 21278 2 2 58 ASP CG C 16.880 13.159 6.591 1.00 . B B . 83 ASP CG 1 1
7 21279 2 2 58 ASP H H 14.977 11.775 6.003 1.00 . B B . 83 ASP H 1 1
7 21280 2 2 58 ASP HA H 16.535 9.849 7.456 1.00 . B B . 83 ASP HA 1 1
7 21281 2 2 58 ASP HB2 H 18.059 11.888 7.805 1.00 . B B . 83 ASP HB2 1 1
7 21282 2 2 58 ASP HB3 H 17.829 11.313 6.160 1.00 . B B . 83 ASP HB3 1 1
7 21283 2 2 58 ASP N N 15.054 10.981 6.582 1.00 . B B . 83 ASP N 1 1
7 21284 2 2 58 ASP O O 16.387 12.076 9.567 1.00 . B B . 83 ASP O 1 1
7 21285 2 2 58 ASP OD1 O 16.047 13.262 5.663 1.00 . B B . 83 ASP OD1 1 1
7 21286 2 2 58 ASP OD2 O 17.362 14.153 7.175 1.00 . B B . 83 ASP OD2 1 1
7 21287 2 2 59 GLN C C 14.496 9.390 11.529 1.00 . B B . 84 GLN C 1 1
7 21288 2 2 59 GLN CA C 14.278 10.678 10.756 1.00 . B B . 84 GLN CA 1 1
7 21289 2 2 59 GLN CB C 12.788 11.021 10.734 1.00 . B B . 84 GLN CB 1 1
7 21290 2 2 59 GLN CD C 11.009 12.506 9.738 1.00 . B B . 84 GLN CD 1 1
7 21291 2 2 59 GLN CG C 12.475 12.362 10.097 1.00 . B B . 84 GLN CG 1 1
7 21292 2 2 59 GLN H H 14.360 9.836 8.820 1.00 . B B . 84 GLN H 1 1
7 21293 2 2 59 GLN HA H 14.830 11.476 11.228 1.00 . B B . 84 GLN HA 1 1
7 21294 2 2 59 GLN HB2 H 12.261 10.256 10.185 1.00 . B B . 84 GLN HB2 1 1
7 21295 2 2 59 GLN HB3 H 12.420 11.039 11.751 1.00 . B B . 84 GLN HB3 1 1
7 21296 2 2 59 GLN HE21 H 11.465 13.782 8.289 1.00 . B B . 84 GLN HE21 1 1
7 21297 2 2 59 GLN HE22 H 9.778 13.447 8.496 1.00 . B B . 84 GLN HE22 1 1
7 21298 2 2 59 GLN HG2 H 12.741 13.148 10.789 1.00 . B B . 84 GLN HG2 1 1
7 21299 2 2 59 GLN HG3 H 13.064 12.463 9.195 1.00 . B B . 84 GLN HG3 1 1
7 21300 2 2 59 GLN N N 14.783 10.508 9.402 1.00 . B B . 84 GLN N 1 1
7 21301 2 2 59 GLN NE2 N 10.721 13.323 8.739 1.00 . B B . 84 GLN NE2 1 1
7 21302 2 2 59 GLN O O 14.878 9.397 12.698 1.00 . B B . 84 GLN O 1 1
7 21303 2 2 59 GLN OE1 O 10.141 11.892 10.360 1.00 . B B . 84 GLN OE1 1 1
7 21304 2 2 60 ASP C C 15.227 6.105 10.456 1.00 . B B . 85 ASP C 1 1
7 21305 2 2 60 ASP CA C 14.420 6.964 11.426 1.00 . B B . 85 ASP CA 1 1
7 21306 2 2 60 ASP CB C 13.066 6.318 11.753 1.00 . B B . 85 ASP CB 1 1
7 21307 2 2 60 ASP CG C 12.291 5.862 10.534 1.00 . B B . 85 ASP CG 1 1
7 21308 2 2 60 ASP H H 13.928 8.352 9.925 1.00 . B B . 85 ASP H 1 1
7 21309 2 2 60 ASP HA H 14.985 7.079 12.340 1.00 . B B . 85 ASP HA 1 1
7 21310 2 2 60 ASP HB2 H 13.234 5.459 12.380 1.00 . B B . 85 ASP HB2 1 1
7 21311 2 2 60 ASP HB3 H 12.461 7.034 12.292 1.00 . B B . 85 ASP HB3 1 1
7 21312 2 2 60 ASP N N 14.244 8.283 10.850 1.00 . B B . 85 ASP N 1 1
7 21313 2 2 60 ASP O O 15.747 6.618 9.466 1.00 . B B . 85 ASP O 1 1
7 21314 2 2 60 ASP OD1 O 12.058 6.680 9.620 1.00 . B B . 85 ASP OD1 1 1
7 21315 2 2 60 ASP OD2 O 11.886 4.679 10.505 1.00 . B B . 85 ASP OD2 1 1
7 21316 2 2 61 THR C C 15.241 3.110 8.943 1.00 . B B . 86 THR C 1 1
7 21317 2 2 61 THR CA C 16.128 3.942 9.867 1.00 . B B . 86 THR CA 1 1
7 21318 2 2 61 THR CB C 17.021 3.011 10.699 1.00 . B B . 86 THR CB 1 1
7 21319 2 2 61 THR CG2 C 18.487 3.199 10.335 1.00 . B B . 86 THR CG2 1 1
7 21320 2 2 61 THR H H 14.918 4.449 11.529 1.00 . B B . 86 THR H 1 1
7 21321 2 2 61 THR HA H 16.769 4.564 9.257 1.00 . B B . 86 THR HA 1 1
7 21322 2 2 61 THR HB H 16.740 1.989 10.496 1.00 . B B . 86 THR HB 1 1
7 21323 2 2 61 THR HG1 H 16.947 4.234 12.242 1.00 . B B . 86 THR HG1 1 1
7 21324 2 2 61 THR HG21 H 18.629 2.969 9.290 1.00 . B B . 86 THR HG21 1 1
7 21325 2 2 61 THR HG22 H 19.097 2.541 10.932 1.00 . B B . 86 THR HG22 1 1
7 21326 2 2 61 THR HG23 H 18.776 4.223 10.521 1.00 . B B . 86 THR HG23 1 1
7 21327 2 2 61 THR N N 15.352 4.819 10.732 1.00 . B B . 86 THR N 1 1
7 21328 2 2 61 THR O O 14.290 2.464 9.386 1.00 . B B . 86 THR O 1 1
7 21329 2 2 61 THR OG1 O 16.831 3.289 12.092 1.00 . B B . 86 THR OG1 1 1
7 21330 2 2 62 LEU C C 14.873 0.890 6.935 1.00 . B B . 87 LEU C 1 1
7 21331 2 2 62 LEU CA C 14.832 2.385 6.638 1.00 . B B . 87 LEU CA 1 1
7 21332 2 2 62 LEU CB C 15.435 2.653 5.254 1.00 . B B . 87 LEU CB 1 1
7 21333 2 2 62 LEU CD1 C 13.548 2.449 3.607 1.00 . B B . 87 LEU CD1 1 1
7 21334 2 2 62 LEU CD2 C 15.855 1.722 2.967 1.00 . B B . 87 LEU CD2 1 1
7 21335 2 2 62 LEU CG C 14.849 1.832 4.103 1.00 . B B . 87 LEU CG 1 1
7 21336 2 2 62 LEU H H 16.328 3.688 7.372 1.00 . B B . 87 LEU H 1 1
7 21337 2 2 62 LEU HA H 13.806 2.719 6.647 1.00 . B B . 87 LEU HA 1 1
7 21338 2 2 62 LEU HB2 H 15.301 3.699 5.025 1.00 . B B . 87 LEU HB2 1 1
7 21339 2 2 62 LEU HB3 H 16.495 2.448 5.305 1.00 . B B . 87 LEU HB3 1 1
7 21340 2 2 62 LEU HD11 H 12.796 2.372 4.375 1.00 . B B . 87 LEU HD11 1 1
7 21341 2 2 62 LEU HD12 H 13.217 1.926 2.722 1.00 . B B . 87 LEU HD12 1 1
7 21342 2 2 62 LEU HD13 H 13.711 3.489 3.365 1.00 . B B . 87 LEU HD13 1 1
7 21343 2 2 62 LEU HD21 H 16.066 2.707 2.578 1.00 . B B . 87 LEU HD21 1 1
7 21344 2 2 62 LEU HD22 H 15.447 1.104 2.182 1.00 . B B . 87 LEU HD22 1 1
7 21345 2 2 62 LEU HD23 H 16.769 1.279 3.338 1.00 . B B . 87 LEU HD23 1 1
7 21346 2 2 62 LEU HG H 14.633 0.835 4.457 1.00 . B B . 87 LEU HG 1 1
7 21347 2 2 62 LEU N N 15.570 3.136 7.653 1.00 . B B . 87 LEU N 1 1
7 21348 2 2 62 LEU O O 13.884 0.180 6.764 1.00 . B B . 87 LEU O 1 1
7 21349 2 2 63 ILE C C 15.630 -1.338 9.093 1.00 . B B . 88 ILE C 1 1
7 21350 2 2 63 ILE CA C 16.234 -0.967 7.736 1.00 . B B . 88 ILE CA 1 1
7 21351 2 2 63 ILE CB C 17.742 -1.298 7.743 1.00 . B B . 88 ILE CB 1 1
7 21352 2 2 63 ILE CD1 C 18.699 -0.744 10.051 1.00 . B B . 88 ILE CD1 1 1
7 21353 2 2 63 ILE CG1 C 18.524 -0.303 8.614 1.00 . B B . 88 ILE CG1 1 1
7 21354 2 2 63 ILE CG2 C 18.292 -1.289 6.326 1.00 . B B . 88 ILE CG2 1 1
7 21355 2 2 63 ILE H H 16.761 1.064 7.535 1.00 . B B . 88 ILE H 1 1
7 21356 2 2 63 ILE HA H 15.761 -1.563 6.968 1.00 . B B . 88 ILE HA 1 1
7 21357 2 2 63 ILE HB H 17.865 -2.293 8.146 1.00 . B B . 88 ILE HB 1 1
7 21358 2 2 63 ILE HD11 H 17.730 -0.856 10.514 1.00 . B B . 88 ILE HD11 1 1
7 21359 2 2 63 ILE HD12 H 19.271 -0.006 10.587 1.00 . B B . 88 ILE HD12 1 1
7 21360 2 2 63 ILE HD13 H 19.220 -1.690 10.073 1.00 . B B . 88 ILE HD13 1 1
7 21361 2 2 63 ILE HG12 H 19.507 -0.164 8.190 1.00 . B B . 88 ILE HG12 1 1
7 21362 2 2 63 ILE HG13 H 18.004 0.644 8.620 1.00 . B B . 88 ILE HG13 1 1
7 21363 2 2 63 ILE HG21 H 19.363 -1.419 6.355 1.00 . B B . 88 ILE HG21 1 1
7 21364 2 2 63 ILE HG22 H 18.055 -0.346 5.853 1.00 . B B . 88 ILE HG22 1 1
7 21365 2 2 63 ILE HG23 H 17.846 -2.095 5.763 1.00 . B B . 88 ILE HG23 1 1
7 21366 2 2 63 ILE N N 16.022 0.437 7.408 1.00 . B B . 88 ILE N 1 1
7 21367 2 2 63 ILE O O 15.792 -2.462 9.566 1.00 . B B . 88 ILE O 1 1
7 21368 2 2 64 GLN C C 12.824 -0.798 10.947 1.00 . B B . 89 GLN C 1 1
7 21369 2 2 64 GLN CA C 14.343 -0.655 11.021 1.00 . B B . 89 GLN CA 1 1
7 21370 2 2 64 GLN CB C 14.714 0.472 11.982 1.00 . B B . 89 GLN CB 1 1
7 21371 2 2 64 GLN CD C 14.806 -1.030 14.014 1.00 . B B . 89 GLN CD 1 1
7 21372 2 2 64 GLN CG C 14.243 0.241 13.406 1.00 . B B . 89 GLN CG 1 1
7 21373 2 2 64 GLN H H 14.815 0.475 9.293 1.00 . B B . 89 GLN H 1 1
7 21374 2 2 64 GLN HA H 14.759 -1.578 11.396 1.00 . B B . 89 GLN HA 1 1
7 21375 2 2 64 GLN HB2 H 15.789 0.577 11.995 1.00 . B B . 89 GLN HB2 1 1
7 21376 2 2 64 GLN HB3 H 14.279 1.393 11.626 1.00 . B B . 89 GLN HB3 1 1
7 21377 2 2 64 GLN HE21 H 13.253 -2.066 13.332 1.00 . B B . 89 GLN HE21 1 1
7 21378 2 2 64 GLN HE22 H 14.424 -2.973 14.230 1.00 . B B . 89 GLN HE22 1 1
7 21379 2 2 64 GLN HG2 H 14.550 1.078 14.012 1.00 . B B . 89 GLN HG2 1 1
7 21380 2 2 64 GLN HG3 H 13.165 0.174 13.404 1.00 . B B . 89 GLN HG3 1 1
7 21381 2 2 64 GLN N N 14.932 -0.401 9.716 1.00 . B B . 89 GLN N 1 1
7 21382 2 2 64 GLN NE2 N 14.093 -2.133 13.842 1.00 . B B . 89 GLN NE2 1 1
7 21383 2 2 64 GLN O O 12.232 -1.578 11.693 1.00 . B B . 89 GLN O 1 1
7 21384 2 2 64 GLN OE1 O 15.872 -1.020 14.629 1.00 . B B . 89 GLN OE1 1 1
7 21385 2 2 65 HIS C C 10.285 -0.210 8.478 1.00 . B B . 90 HIS C 1 1
7 21386 2 2 65 HIS CA C 10.739 -0.115 9.930 1.00 . B B . 90 HIS CA 1 1
7 21387 2 2 65 HIS CB C 10.119 1.122 10.594 1.00 . B B . 90 HIS CB 1 1
7 21388 2 2 65 HIS CD2 C 7.808 0.024 11.064 1.00 . B B . 90 HIS CD2 1 1
7 21389 2 2 65 HIS CE1 C 6.553 1.802 10.799 1.00 . B B . 90 HIS CE1 1 1
7 21390 2 2 65 HIS CG C 8.627 1.057 10.747 1.00 . B B . 90 HIS CG 1 1
7 21391 2 2 65 HIS H H 12.710 0.519 9.447 1.00 . B B . 90 HIS H 1 1
7 21392 2 2 65 HIS HA H 10.400 -0.994 10.453 1.00 . B B . 90 HIS HA 1 1
7 21393 2 2 65 HIS HB2 H 10.545 1.238 11.579 1.00 . B B . 90 HIS HB2 1 1
7 21394 2 2 65 HIS HB3 H 10.354 1.994 10.002 1.00 . B B . 90 HIS HB3 1 1
7 21395 2 2 65 HIS HD1 H 8.108 3.067 10.370 1.00 . B B . 90 HIS HD1 1 1
7 21396 2 2 65 HIS HD2 H 8.109 -0.996 11.260 1.00 . B B . 90 HIS HD2 1 1
7 21397 2 2 65 HIS HE1 H 5.695 2.456 10.745 1.00 . B B . 90 HIS HE1 1 1
7 21398 2 2 65 HIS HE2 H 5.715 -0.007 11.291 1.00 . B B . 90 HIS HE2 1 1
7 21399 2 2 65 HIS N N 12.193 -0.062 10.047 1.00 . B B . 90 HIS N 1 1
7 21400 2 2 65 HIS ND1 N 7.809 2.155 10.590 1.00 . B B . 90 HIS ND1 1 1
7 21401 2 2 65 HIS NE2 N 6.527 0.515 11.087 1.00 . B B . 90 HIS NE2 1 1
7 21402 2 2 65 HIS O O 9.474 -1.070 8.137 1.00 . B B . 90 HIS O 1 1
7 21403 2 2 66 GLY C C 10.589 -0.631 5.528 1.00 . B B . 91 GLY C 1 1
7 21404 2 2 66 GLY CA C 10.441 0.701 6.235 1.00 . B B . 91 GLY CA 1 1
7 21405 2 2 66 GLY H H 11.454 1.331 7.978 1.00 . B B . 91 GLY H 1 1
7 21406 2 2 66 GLY HA2 H 9.413 1.017 6.156 1.00 . B B . 91 GLY HA2 1 1
7 21407 2 2 66 GLY HA3 H 11.066 1.426 5.735 1.00 . B B . 91 GLY HA3 1 1
7 21408 2 2 66 GLY N N 10.810 0.672 7.639 1.00 . B B . 91 GLY N 1 1
7 21409 2 2 66 GLY O O 9.604 -1.220 5.084 1.00 . B B . 91 GLY O 1 1
7 21410 2 2 67 ILE C C 12.573 -3.421 5.719 1.00 . B B . 92 ILE C 1 1
7 21411 2 2 67 ILE CA C 12.066 -2.371 4.745 1.00 . B B . 92 ILE CA 1 1
7 21412 2 2 67 ILE CB C 13.081 -2.200 3.594 1.00 . B B . 92 ILE CB 1 1
7 21413 2 2 67 ILE CD1 C 11.333 -1.228 2.001 1.00 . B B . 92 ILE CD1 1 1
7 21414 2 2 67 ILE CG1 C 12.672 -1.038 2.683 1.00 . B B . 92 ILE CG1 1 1
7 21415 2 2 67 ILE CG2 C 13.199 -3.490 2.789 1.00 . B B . 92 ILE CG2 1 1
7 21416 2 2 67 ILE H H 12.567 -0.620 5.823 1.00 . B B . 92 ILE H 1 1
7 21417 2 2 67 ILE HA H 11.133 -2.712 4.324 1.00 . B B . 92 ILE HA 1 1
7 21418 2 2 67 ILE HB H 14.047 -1.987 4.025 1.00 . B B . 92 ILE HB 1 1
7 21419 2 2 67 ILE HD11 H 11.139 -0.389 1.349 1.00 . B B . 92 ILE HD11 1 1
7 21420 2 2 67 ILE HD12 H 10.554 -1.293 2.746 1.00 . B B . 92 ILE HD12 1 1
7 21421 2 2 67 ILE HD13 H 11.351 -2.137 1.417 1.00 . B B . 92 ILE HD13 1 1
7 21422 2 2 67 ILE HG12 H 12.616 -0.134 3.269 1.00 . B B . 92 ILE HG12 1 1
7 21423 2 2 67 ILE HG13 H 13.421 -0.913 1.914 1.00 . B B . 92 ILE HG13 1 1
7 21424 2 2 67 ILE HG21 H 13.546 -4.284 3.432 1.00 . B B . 92 ILE HG21 1 1
7 21425 2 2 67 ILE HG22 H 13.903 -3.345 1.982 1.00 . B B . 92 ILE HG22 1 1
7 21426 2 2 67 ILE HG23 H 12.233 -3.749 2.382 1.00 . B B . 92 ILE HG23 1 1
7 21427 2 2 67 ILE N N 11.814 -1.113 5.423 1.00 . B B . 92 ILE N 1 1
7 21428 2 2 67 ILE O O 13.610 -3.250 6.355 1.00 . B B . 92 ILE O 1 1
7 21429 2 2 68 HIS C C 12.930 -6.662 5.940 1.00 . B B . 93 HIS C 1 1
7 21430 2 2 68 HIS CA C 12.183 -5.597 6.727 1.00 . B B . 93 HIS CA 1 1
7 21431 2 2 68 HIS CB C 10.942 -6.198 7.394 1.00 . B B . 93 HIS CB 1 1
7 21432 2 2 68 HIS CD2 C 10.426 -5.731 9.891 1.00 . B B . 93 HIS CD2 1 1
7 21433 2 2 68 HIS CE1 C 9.542 -3.741 9.673 1.00 . B B . 93 HIS CE1 1 1
7 21434 2 2 68 HIS CG C 10.447 -5.421 8.574 1.00 . B B . 93 HIS CG 1 1
7 21435 2 2 68 HIS H H 10.992 -4.566 5.316 1.00 . B B . 93 HIS H 1 1
7 21436 2 2 68 HIS HA H 12.838 -5.200 7.489 1.00 . B B . 93 HIS HA 1 1
7 21437 2 2 68 HIS HB2 H 10.139 -6.245 6.673 1.00 . B B . 93 HIS HB2 1 1
7 21438 2 2 68 HIS HB3 H 11.174 -7.199 7.730 1.00 . B B . 93 HIS HB3 1 1
7 21439 2 2 68 HIS HD1 H 9.757 -3.656 7.643 1.00 . B B . 93 HIS HD1 1 1
7 21440 2 2 68 HIS HD2 H 10.784 -6.646 10.341 1.00 . B B . 93 HIS HD2 1 1
7 21441 2 2 68 HIS HE1 H 9.081 -2.794 9.901 1.00 . B B . 93 HIS HE1 1 1
7 21442 2 2 68 HIS HE2 H 9.711 -4.612 11.517 1.00 . B B . 93 HIS HE2 1 1
7 21443 2 2 68 HIS N N 11.816 -4.502 5.841 1.00 . B B . 93 HIS N 1 1
7 21444 2 2 68 HIS ND1 N 9.885 -4.165 8.472 1.00 . B B . 93 HIS ND1 1 1
7 21445 2 2 68 HIS NE2 N 9.859 -4.672 10.547 1.00 . B B . 93 HIS NE2 1 1
7 21446 2 2 68 HIS O O 14.097 -6.943 6.210 1.00 . B B . 93 HIS O 1 1
7 21447 2 2 69 ASP C C 12.205 -8.230 2.722 1.00 . B B . 94 ASP C 1 1
7 21448 2 2 69 ASP CA C 12.843 -8.274 4.109 1.00 . B B . 94 ASP CA 1 1
7 21449 2 2 69 ASP CB C 12.665 -9.657 4.738 1.00 . B B . 94 ASP CB 1 1
7 21450 2 2 69 ASP CG C 13.438 -10.744 4.009 1.00 . B B . 94 ASP CG 1 1
7 21451 2 2 69 ASP H H 11.310 -6.992 4.808 1.00 . B B . 94 ASP H 1 1
7 21452 2 2 69 ASP HA H 13.899 -8.060 4.016 1.00 . B B . 94 ASP HA 1 1
7 21453 2 2 69 ASP HB2 H 13.005 -9.627 5.761 1.00 . B B . 94 ASP HB2 1 1
7 21454 2 2 69 ASP HB3 H 11.616 -9.917 4.720 1.00 . B B . 94 ASP HB3 1 1
7 21455 2 2 69 ASP N N 12.250 -7.246 4.958 1.00 . B B . 94 ASP N 1 1
7 21456 2 2 69 ASP O O 11.656 -9.221 2.232 1.00 . B B . 94 ASP O 1 1
7 21457 2 2 69 ASP OD1 O 14.572 -10.480 3.548 1.00 . B B . 94 ASP OD1 1 1
7 21458 2 2 69 ASP OD2 O 12.914 -11.874 3.888 1.00 . B B . 94 ASP OD2 1 1
7 21459 2 2 70 GLY C C 10.283 -6.294 0.830 1.00 . B B . 95 GLY C 1 1
7 21460 2 2 70 GLY CA C 11.679 -6.882 0.783 1.00 . B B . 95 GLY CA 1 1
7 21461 2 2 70 GLY H H 12.675 -6.299 2.554 1.00 . B B . 95 GLY H 1 1
7 21462 2 2 70 GLY HA2 H 12.316 -6.223 0.212 1.00 . B B . 95 GLY HA2 1 1
7 21463 2 2 70 GLY HA3 H 11.638 -7.841 0.290 1.00 . B B . 95 GLY HA3 1 1
7 21464 2 2 70 GLY N N 12.251 -7.056 2.106 1.00 . B B . 95 GLY N 1 1
7 21465 2 2 70 GLY O O 9.297 -7.028 0.917 1.00 . B B . 95 GLY O 1 1
7 21466 2 2 71 LEU C C 8.831 -3.179 -0.226 1.00 . B B . 96 LEU C 1 1
7 21467 2 2 71 LEU CA C 8.904 -4.293 0.815 1.00 . B B . 96 LEU CA 1 1
7 21468 2 2 71 LEU CB C 8.652 -3.730 2.217 1.00 . B B . 96 LEU CB 1 1
7 21469 2 2 71 LEU CD1 C 8.458 -4.190 4.679 1.00 . B B . 96 LEU CD1 1 1
7 21470 2 2 71 LEU CD2 C 6.923 -5.324 3.078 1.00 . B B . 96 LEU CD2 1 1
7 21471 2 2 71 LEU CG C 8.324 -4.777 3.285 1.00 . B B . 96 LEU CG 1 1
7 21472 2 2 71 LEU H H 11.012 -4.441 0.662 1.00 . B B . 96 LEU H 1 1
7 21473 2 2 71 LEU HA H 8.141 -5.025 0.591 1.00 . B B . 96 LEU HA 1 1
7 21474 2 2 71 LEU HB2 H 9.534 -3.191 2.529 1.00 . B B . 96 LEU HB2 1 1
7 21475 2 2 71 LEU HB3 H 7.828 -3.037 2.160 1.00 . B B . 96 LEU HB3 1 1
7 21476 2 2 71 LEU HD11 H 7.719 -3.417 4.816 1.00 . B B . 96 LEU HD11 1 1
7 21477 2 2 71 LEU HD12 H 9.445 -3.773 4.800 1.00 . B B . 96 LEU HD12 1 1
7 21478 2 2 71 LEU HD13 H 8.304 -4.968 5.411 1.00 . B B . 96 LEU HD13 1 1
7 21479 2 2 71 LEU HD21 H 6.878 -5.858 2.139 1.00 . B B . 96 LEU HD21 1 1
7 21480 2 2 71 LEU HD22 H 6.219 -4.506 3.062 1.00 . B B . 96 LEU HD22 1 1
7 21481 2 2 71 LEU HD23 H 6.676 -5.996 3.887 1.00 . B B . 96 LEU HD23 1 1
7 21482 2 2 71 LEU HG H 9.020 -5.600 3.201 1.00 . B B . 96 LEU HG 1 1
7 21483 2 2 71 LEU N N 10.193 -4.971 0.765 1.00 . B B . 96 LEU N 1 1
7 21484 2 2 71 LEU O O 9.858 -2.736 -0.749 1.00 . B B . 96 LEU O 1 1
7 21485 2 2 72 THR C C 7.193 -0.331 -0.841 1.00 . B B . 97 THR C 1 1
7 21486 2 2 72 THR CA C 7.386 -1.694 -1.508 1.00 . B B . 97 THR CA 1 1
7 21487 2 2 72 THR CB C 6.138 -2.016 -2.352 1.00 . B B . 97 THR CB 1 1
7 21488 2 2 72 THR CG2 C 6.492 -2.167 -3.824 1.00 . B B . 97 THR CG2 1 1
7 21489 2 2 72 THR H H 6.841 -3.152 -0.089 1.00 . B B . 97 THR H 1 1
7 21490 2 2 72 THR HA H 8.242 -1.651 -2.166 1.00 . B B . 97 THR HA 1 1
7 21491 2 2 72 THR HB H 5.433 -1.206 -2.249 1.00 . B B . 97 THR HB 1 1
7 21492 2 2 72 THR HG1 H 5.024 -3.632 -2.596 1.00 . B B . 97 THR HG1 1 1
7 21493 2 2 72 THR HG21 H 7.117 -3.038 -3.956 1.00 . B B . 97 THR HG21 1 1
7 21494 2 2 72 THR HG22 H 7.024 -1.289 -4.158 1.00 . B B . 97 THR HG22 1 1
7 21495 2 2 72 THR HG23 H 5.586 -2.282 -4.403 1.00 . B B . 97 THR HG23 1 1
7 21496 2 2 72 THR N N 7.615 -2.745 -0.528 1.00 . B B . 97 THR N 1 1
7 21497 2 2 72 THR O O 6.402 -0.194 0.097 1.00 . B B . 97 THR O 1 1
7 21498 2 2 72 THR OG1 O 5.532 -3.229 -1.879 1.00 . B B . 97 THR OG1 1 1
7 21499 2 2 73 VAL C C 7.423 3.002 -1.886 1.00 . B B . 98 VAL C 1 1
7 21500 2 2 73 VAL CA C 7.812 2.020 -0.786 1.00 . B B . 98 VAL CA 1 1
7 21501 2 2 73 VAL CB C 9.128 2.487 -0.128 1.00 . B B . 98 VAL CB 1 1
7 21502 2 2 73 VAL CG1 C 9.326 1.802 1.217 1.00 . B B . 98 VAL CG1 1 1
7 21503 2 2 73 VAL CG2 C 10.314 2.225 -1.045 1.00 . B B . 98 VAL CG2 1 1
7 21504 2 2 73 VAL H H 8.538 0.495 -2.069 1.00 . B B . 98 VAL H 1 1
7 21505 2 2 73 VAL HA H 7.037 2.015 -0.032 1.00 . B B . 98 VAL HA 1 1
7 21506 2 2 73 VAL HB H 9.061 3.551 0.042 1.00 . B B . 98 VAL HB 1 1
7 21507 2 2 73 VAL HG11 H 10.317 2.015 1.586 1.00 . B B . 98 VAL HG11 1 1
7 21508 2 2 73 VAL HG12 H 9.207 0.736 1.098 1.00 . B B . 98 VAL HG12 1 1
7 21509 2 2 73 VAL HG13 H 8.591 2.169 1.921 1.00 . B B . 98 VAL HG13 1 1
7 21510 2 2 73 VAL HG21 H 10.205 2.808 -1.947 1.00 . B B . 98 VAL HG21 1 1
7 21511 2 2 73 VAL HG22 H 10.348 1.174 -1.297 1.00 . B B . 98 VAL HG22 1 1
7 21512 2 2 73 VAL HG23 H 11.226 2.507 -0.542 1.00 . B B . 98 VAL HG23 1 1
7 21513 2 2 73 VAL N N 7.917 0.668 -1.324 1.00 . B B . 98 VAL N 1 1
7 21514 2 2 73 VAL O O 7.749 2.797 -3.057 1.00 . B B . 98 VAL O 1 1
7 21515 2 2 74 HIS C C 7.201 6.271 -2.475 1.00 . B B . 99 HIS C 1 1
7 21516 2 2 74 HIS CA C 6.283 5.060 -2.484 1.00 . B B . 99 HIS CA 1 1
7 21517 2 2 74 HIS CB C 4.855 5.513 -2.176 1.00 . B B . 99 HIS CB 1 1
7 21518 2 2 74 HIS CD2 C 3.889 6.615 -4.321 1.00 . B B . 99 HIS CD2 1 1
7 21519 2 2 74 HIS CE1 C 2.465 5.044 -4.857 1.00 . B B . 99 HIS CE1 1 1
7 21520 2 2 74 HIS CG C 3.991 5.633 -3.390 1.00 . B B . 99 HIS CG 1 1
7 21521 2 2 74 HIS H H 6.485 4.171 -0.567 1.00 . B B . 99 HIS H 1 1
7 21522 2 2 74 HIS HA H 6.305 4.609 -3.463 1.00 . B B . 99 HIS HA 1 1
7 21523 2 2 74 HIS HB2 H 4.394 4.805 -1.507 1.00 . B B . 99 HIS HB2 1 1
7 21524 2 2 74 HIS HB3 H 4.892 6.481 -1.699 1.00 . B B . 99 HIS HB3 1 1
7 21525 2 2 74 HIS HD1 H 2.905 3.823 -3.273 1.00 . B B . 99 HIS HD1 1 1
7 21526 2 2 74 HIS HD2 H 4.451 7.537 -4.345 1.00 . B B . 99 HIS HD2 1 1
7 21527 2 2 74 HIS HE1 H 1.692 4.488 -5.365 1.00 . B B . 99 HIS HE1 1 1
7 21528 2 2 74 HIS HE2 H 2.624 6.737 -6.008 1.00 . B B . 99 HIS HE2 1 1
7 21529 2 2 74 HIS N N 6.720 4.059 -1.515 1.00 . B B . 99 HIS N 1 1
7 21530 2 2 74 HIS ND1 N 3.083 4.666 -3.758 1.00 . B B . 99 HIS ND1 1 1
7 21531 2 2 74 HIS NE2 N 2.932 6.220 -5.220 1.00 . B B . 99 HIS NE2 1 1
7 21532 2 2 74 HIS O O 7.537 6.788 -1.416 1.00 . B B . 99 HIS O 1 1
7 21533 2 2 75 LEU C C 7.619 9.137 -3.962 1.00 . B B . 100 LEU C 1 1
7 21534 2 2 75 LEU CA C 8.462 7.886 -3.758 1.00 . B B . 100 LEU CA 1 1
7 21535 2 2 75 LEU CB C 9.450 7.732 -4.918 1.00 . B B . 100 LEU CB 1 1
7 21536 2 2 75 LEU CD1 C 11.655 8.450 -3.966 1.00 . B B . 100 LEU CD1 1 1
7 21537 2 2 75 LEU CD2 C 11.126 8.909 -6.366 1.00 . B B . 100 LEU CD2 1 1
7 21538 2 2 75 LEU CG C 10.558 8.786 -4.964 1.00 . B B . 100 LEU CG 1 1
7 21539 2 2 75 LEU H H 7.306 6.263 -4.473 1.00 . B B . 100 LEU H 1 1
7 21540 2 2 75 LEU HA H 9.010 7.981 -2.831 1.00 . B B . 100 LEU HA 1 1
7 21541 2 2 75 LEU HB2 H 9.913 6.757 -4.846 1.00 . B B . 100 LEU HB2 1 1
7 21542 2 2 75 LEU HB3 H 8.898 7.783 -5.843 1.00 . B B . 100 LEU HB3 1 1
7 21543 2 2 75 LEU HD11 H 11.293 8.622 -2.963 1.00 . B B . 100 LEU HD11 1 1
7 21544 2 2 75 LEU HD12 H 12.517 9.074 -4.151 1.00 . B B . 100 LEU HD12 1 1
7 21545 2 2 75 LEU HD13 H 11.935 7.411 -4.072 1.00 . B B . 100 LEU HD13 1 1
7 21546 2 2 75 LEU HD21 H 10.322 9.099 -7.063 1.00 . B B . 100 LEU HD21 1 1
7 21547 2 2 75 LEU HD22 H 11.627 7.992 -6.635 1.00 . B B . 100 LEU HD22 1 1
7 21548 2 2 75 LEU HD23 H 11.829 9.727 -6.398 1.00 . B B . 100 LEU HD23 1 1
7 21549 2 2 75 LEU HG H 10.143 9.744 -4.689 1.00 . B B . 100 LEU HG 1 1
7 21550 2 2 75 LEU N N 7.598 6.722 -3.652 1.00 . B B . 100 LEU N 1 1
7 21551 2 2 75 LEU O O 7.008 9.317 -5.019 1.00 . B B . 100 LEU O 1 1
7 21552 2 2 76 VAL C C 7.721 12.417 -2.806 1.00 . B B . 101 VAL C 1 1
7 21553 2 2 76 VAL CA C 6.805 11.219 -3.015 1.00 . B B . 101 VAL CA 1 1
7 21554 2 2 76 VAL CB C 5.665 11.254 -1.968 1.00 . B B . 101 VAL CB 1 1
7 21555 2 2 76 VAL CG1 C 4.685 10.112 -2.207 1.00 . B B . 101 VAL CG1 1 1
7 21556 2 2 76 VAL CG2 C 6.227 11.207 -0.552 1.00 . B B . 101 VAL CG2 1 1
7 21557 2 2 76 VAL H H 8.082 9.779 -2.131 1.00 . B B . 101 VAL H 1 1
7 21558 2 2 76 VAL HA H 6.365 11.285 -4.001 1.00 . B B . 101 VAL HA 1 1
7 21559 2 2 76 VAL HB H 5.125 12.183 -2.084 1.00 . B B . 101 VAL HB 1 1
7 21560 2 2 76 VAL HG11 H 3.921 10.127 -1.443 1.00 . B B . 101 VAL HG11 1 1
7 21561 2 2 76 VAL HG12 H 5.212 9.170 -2.172 1.00 . B B . 101 VAL HG12 1 1
7 21562 2 2 76 VAL HG13 H 4.226 10.232 -3.177 1.00 . B B . 101 VAL HG13 1 1
7 21563 2 2 76 VAL HG21 H 6.791 12.109 -0.363 1.00 . B B . 101 VAL HG21 1 1
7 21564 2 2 76 VAL HG22 H 6.876 10.351 -0.452 1.00 . B B . 101 VAL HG22 1 1
7 21565 2 2 76 VAL HG23 H 5.417 11.133 0.156 1.00 . B B . 101 VAL HG23 1 1
7 21566 2 2 76 VAL N N 7.573 9.984 -2.949 1.00 . B B . 101 VAL N 1 1
7 21567 2 2 76 VAL O O 8.929 12.258 -2.627 1.00 . B B . 101 VAL O 1 1
7 21568 2 2 77 ILE C C 7.267 15.739 -1.616 1.00 . B B . 102 ILE C 1 1
7 21569 2 2 77 ILE CA C 7.920 14.828 -2.649 1.00 . B B . 102 ILE CA 1 1
7 21570 2 2 77 ILE CB C 8.117 15.598 -3.979 1.00 . B B . 102 ILE CB 1 1
7 21571 2 2 77 ILE CD1 C 6.623 14.527 -5.794 1.00 . B B . 102 ILE CD1 1 1
7 21572 2 2 77 ILE CG1 C 6.811 15.660 -4.797 1.00 . B B . 102 ILE CG1 1 1
7 21573 2 2 77 ILE CG2 C 9.238 14.968 -4.790 1.00 . B B . 102 ILE CG2 1 1
7 21574 2 2 77 ILE H H 6.179 13.679 -2.959 1.00 . B B . 102 ILE H 1 1
7 21575 2 2 77 ILE HA H 8.896 14.543 -2.282 1.00 . B B . 102 ILE HA 1 1
7 21576 2 2 77 ILE HB H 8.419 16.606 -3.733 1.00 . B B . 102 ILE HB 1 1
7 21577 2 2 77 ILE HD11 H 6.626 13.582 -5.270 1.00 . B B . 102 ILE HD11 1 1
7 21578 2 2 77 ILE HD12 H 7.429 14.544 -6.515 1.00 . B B . 102 ILE HD12 1 1
7 21579 2 2 77 ILE HD13 H 5.679 14.654 -6.303 1.00 . B B . 102 ILE HD13 1 1
7 21580 2 2 77 ILE HG12 H 5.973 15.636 -4.118 1.00 . B B . 102 ILE HG12 1 1
7 21581 2 2 77 ILE HG13 H 6.791 16.589 -5.347 1.00 . B B . 102 ILE HG13 1 1
7 21582 2 2 77 ILE HG21 H 8.944 13.976 -5.098 1.00 . B B . 102 ILE HG21 1 1
7 21583 2 2 77 ILE HG22 H 10.130 14.910 -4.186 1.00 . B B . 102 ILE HG22 1 1
7 21584 2 2 77 ILE HG23 H 9.433 15.574 -5.662 1.00 . B B . 102 ILE HG23 1 1
7 21585 2 2 77 ILE N N 7.147 13.612 -2.828 1.00 . B B . 102 ILE N 1 1
7 21586 2 2 77 ILE O O 6.467 16.614 -1.952 1.00 . B B . 102 ILE O 1 1
7 21587 2 2 78 LYS C C 8.151 16.731 1.691 1.00 . B B . 103 LYS C 1 1
7 21588 2 2 78 LYS CA C 7.040 16.291 0.741 1.00 . B B . 103 LYS CA 1 1
7 21589 2 2 78 LYS CB C 5.978 15.494 1.508 1.00 . B B . 103 LYS CB 1 1
7 21590 2 2 78 LYS CD C 3.952 16.498 0.399 1.00 . B B . 103 LYS CD 1 1
7 21591 2 2 78 LYS CE C 2.645 16.197 -0.314 1.00 . B B . 103 LYS CE 1 1
7 21592 2 2 78 LYS CG C 4.715 15.220 0.705 1.00 . B B . 103 LYS CG 1 1
7 21593 2 2 78 LYS H H 8.197 14.757 -0.147 1.00 . B B . 103 LYS H 1 1
7 21594 2 2 78 LYS HA H 6.579 17.170 0.315 1.00 . B B . 103 LYS HA 1 1
7 21595 2 2 78 LYS HB2 H 6.402 14.546 1.806 1.00 . B B . 103 LYS HB2 1 1
7 21596 2 2 78 LYS HB3 H 5.700 16.046 2.394 1.00 . B B . 103 LYS HB3 1 1
7 21597 2 2 78 LYS HD2 H 3.733 17.009 1.325 1.00 . B B . 103 LYS HD2 1 1
7 21598 2 2 78 LYS HD3 H 4.561 17.131 -0.231 1.00 . B B . 103 LYS HD3 1 1
7 21599 2 2 78 LYS HE2 H 2.861 15.643 -1.213 1.00 . B B . 103 LYS HE2 1 1
7 21600 2 2 78 LYS HE3 H 2.028 15.596 0.337 1.00 . B B . 103 LYS HE3 1 1
7 21601 2 2 78 LYS HG2 H 4.989 14.745 -0.226 1.00 . B B . 103 LYS HG2 1 1
7 21602 2 2 78 LYS HG3 H 4.077 14.560 1.271 1.00 . B B . 103 LYS HG3 1 1
7 21603 2 2 78 LYS HZ1 H 2.490 18.031 -1.292 1.00 . B B . 103 LYS HZ1 1 1
7 21604 2 2 78 LYS HZ2 H 1.664 17.969 0.184 1.00 . B B . 103 LYS HZ2 1 1
7 21605 2 2 78 LYS HZ3 H 1.026 17.188 -1.180 1.00 . B B . 103 LYS HZ3 1 1
7 21606 2 2 78 LYS N N 7.582 15.495 -0.353 1.00 . B B . 103 LYS N 1 1
7 21607 2 2 78 LYS NZ N 1.906 17.431 -0.675 1.00 . B B . 103 LYS NZ 1 1
7 21608 2 2 78 LYS O O 8.588 15.905 2.523 1.00 . B B . 103 LYS O 1 1
7 21609 2 2 78 LYS OXT O 8.578 17.900 1.606 1.00 . B B . 103 LYS OXT 1 1
8 21610 1 1 21 LYS C C -12.614 19.457 7.842 1.00 . A A . 21 LYS C 1 1
8 21611 1 1 21 LYS CA C -13.154 20.626 8.654 1.00 . A A . 21 LYS CA 1 1
8 21612 1 1 21 LYS CB C -14.228 21.366 7.852 1.00 . A A . 21 LYS CB 1 1
8 21613 1 1 21 LYS CD C -14.950 22.357 5.649 1.00 . A A . 21 LYS CD 1 1
8 21614 1 1 21 LYS CE C -15.349 23.712 6.210 1.00 . A A . 21 LYS CE 1 1
8 21615 1 1 21 LYS CG C -13.803 21.741 6.437 1.00 . A A . 21 LYS CG 1 1
8 21616 1 1 21 LYS H H -11.546 21.853 8.175 1.00 . A A . 21 LYS H 1 1
8 21617 1 1 21 LYS HA H -13.593 20.242 9.563 1.00 . A A . 21 LYS HA 1 1
8 21618 1 1 21 LYS HB2 H -15.104 20.738 7.787 1.00 . A A . 21 LYS HB2 1 1
8 21619 1 1 21 LYS HB3 H -14.484 22.272 8.378 1.00 . A A . 21 LYS HB3 1 1
8 21620 1 1 21 LYS HD2 H -14.644 22.483 4.622 1.00 . A A . 21 LYS HD2 1 1
8 21621 1 1 21 LYS HD3 H -15.803 21.695 5.695 1.00 . A A . 21 LYS HD3 1 1
8 21622 1 1 21 LYS HE2 H -15.409 23.639 7.284 1.00 . A A . 21 LYS HE2 1 1
8 21623 1 1 21 LYS HE3 H -14.594 24.434 5.944 1.00 . A A . 21 LYS HE3 1 1
8 21624 1 1 21 LYS HG2 H -12.998 22.456 6.494 1.00 . A A . 21 LYS HG2 1 1
8 21625 1 1 21 LYS HG3 H -13.462 20.852 5.925 1.00 . A A . 21 LYS HG3 1 1
8 21626 1 1 21 LYS HZ1 H -17.396 23.462 5.891 1.00 . A A . 21 LYS HZ1 1 1
8 21627 1 1 21 LYS HZ2 H -16.608 24.305 4.655 1.00 . A A . 21 LYS HZ2 1 1
8 21628 1 1 21 LYS HZ3 H -16.930 25.071 6.126 1.00 . A A . 21 LYS HZ3 1 1
8 21629 1 1 21 LYS N N -12.057 21.543 9.026 1.00 . A A . 21 LYS N 1 1
8 21630 1 1 21 LYS NZ N -16.661 24.169 5.684 1.00 . A A . 21 LYS NZ 1 1
8 21631 1 1 21 LYS O O -11.453 19.467 7.427 1.00 . A A . 21 LYS O 1 1
8 21632 1 1 22 TYR C C -13.709 17.294 5.476 1.00 . A A . 22 TYR C 1 1
8 21633 1 1 22 TYR CA C -13.044 17.291 6.845 1.00 . A A . 22 TYR CA 1 1
8 21634 1 1 22 TYR CB C -13.408 16.006 7.594 1.00 . A A . 22 TYR CB 1 1
8 21635 1 1 22 TYR CD1 C -12.350 16.572 9.824 1.00 . A A . 22 TYR CD1 1 1
8 21636 1 1 22 TYR CD2 C -14.636 15.895 9.801 1.00 . A A . 22 TYR CD2 1 1
8 21637 1 1 22 TYR CE1 C -12.403 16.716 11.197 1.00 . A A . 22 TYR CE1 1 1
8 21638 1 1 22 TYR CE2 C -14.696 16.035 11.175 1.00 . A A . 22 TYR CE2 1 1
8 21639 1 1 22 TYR CG C -13.465 16.160 9.102 1.00 . A A . 22 TYR CG 1 1
8 21640 1 1 22 TYR CZ C -13.578 16.445 11.868 1.00 . A A . 22 TYR CZ 1 1
8 21641 1 1 22 TYR H H -14.377 18.511 7.942 1.00 . A A . 22 TYR H 1 1
8 21642 1 1 22 TYR HA H -11.972 17.336 6.716 1.00 . A A . 22 TYR HA 1 1
8 21643 1 1 22 TYR HB2 H -14.378 15.667 7.261 1.00 . A A . 22 TYR HB2 1 1
8 21644 1 1 22 TYR HB3 H -12.671 15.248 7.367 1.00 . A A . 22 TYR HB3 1 1
8 21645 1 1 22 TYR HD1 H -11.433 16.784 9.296 1.00 . A A . 22 TYR HD1 1 1
8 21646 1 1 22 TYR HD2 H -15.511 15.572 9.256 1.00 . A A . 22 TYR HD2 1 1
8 21647 1 1 22 TYR HE1 H -11.527 17.038 11.739 1.00 . A A . 22 TYR HE1 1 1
8 21648 1 1 22 TYR HE2 H -15.615 15.823 11.701 1.00 . A A . 22 TYR HE2 1 1
8 21649 1 1 22 TYR HH H -14.222 15.912 13.600 1.00 . A A . 22 TYR HH 1 1
8 21650 1 1 22 TYR N N -13.453 18.459 7.605 1.00 . A A . 22 TYR N 1 1
8 21651 1 1 22 TYR O O -14.794 17.855 5.310 1.00 . A A . 22 TYR O 1 1
8 21652 1 1 22 TYR OH O -13.637 16.587 13.235 1.00 . A A . 22 TYR OH 1 1
8 21653 1 1 23 LEU C C -14.754 15.617 3.109 1.00 . A A . 23 LEU C 1 1
8 21654 1 1 23 LEU CA C -13.581 16.590 3.146 1.00 . A A . 23 LEU CA 1 1
8 21655 1 1 23 LEU CB C -12.485 16.124 2.177 1.00 . A A . 23 LEU CB 1 1
8 21656 1 1 23 LEU CD1 C -10.055 16.133 1.554 1.00 . A A . 23 LEU CD1 1 1
8 21657 1 1 23 LEU CD2 C -11.313 18.288 1.680 1.00 . A A . 23 LEU CD2 1 1
8 21658 1 1 23 LEU CG C -11.163 16.892 2.267 1.00 . A A . 23 LEU CG 1 1
8 21659 1 1 23 LEU H H -12.188 16.249 4.702 1.00 . A A . 23 LEU H 1 1
8 21660 1 1 23 LEU HA H -13.925 17.572 2.854 1.00 . A A . 23 LEU HA 1 1
8 21661 1 1 23 LEU HB2 H -12.285 15.079 2.371 1.00 . A A . 23 LEU HB2 1 1
8 21662 1 1 23 LEU HB3 H -12.861 16.217 1.169 1.00 . A A . 23 LEU HB3 1 1
8 21663 1 1 23 LEU HD11 H -9.880 15.193 2.057 1.00 . A A . 23 LEU HD11 1 1
8 21664 1 1 23 LEU HD12 H -9.151 16.722 1.567 1.00 . A A . 23 LEU HD12 1 1
8 21665 1 1 23 LEU HD13 H -10.349 15.944 0.532 1.00 . A A . 23 LEU HD13 1 1
8 21666 1 1 23 LEU HD21 H -12.045 18.843 2.249 1.00 . A A . 23 LEU HD21 1 1
8 21667 1 1 23 LEU HD22 H -11.639 18.212 0.651 1.00 . A A . 23 LEU HD22 1 1
8 21668 1 1 23 LEU HD23 H -10.362 18.800 1.719 1.00 . A A . 23 LEU HD23 1 1
8 21669 1 1 23 LEU HG H -10.883 16.992 3.306 1.00 . A A . 23 LEU HG 1 1
8 21670 1 1 23 LEU N N -13.054 16.672 4.503 1.00 . A A . 23 LEU N 1 1
8 21671 1 1 23 LEU O O -15.833 15.934 2.606 1.00 . A A . 23 LEU O 1 1
8 21672 1 1 24 VAL C C -15.615 12.868 5.142 1.00 . A A . 24 VAL C 1 1
8 21673 1 1 24 VAL CA C -15.540 13.390 3.715 1.00 . A A . 24 VAL CA 1 1
8 21674 1 1 24 VAL CB C -15.226 12.213 2.758 1.00 . A A . 24 VAL CB 1 1
8 21675 1 1 24 VAL CG1 C -16.442 11.316 2.590 1.00 . A A . 24 VAL CG1 1 1
8 21676 1 1 24 VAL CG2 C -14.751 12.717 1.405 1.00 . A A . 24 VAL CG2 1 1
8 21677 1 1 24 VAL H H -13.643 14.250 4.038 1.00 . A A . 24 VAL H 1 1
8 21678 1 1 24 VAL HA H -16.491 13.820 3.442 1.00 . A A . 24 VAL HA 1 1
8 21679 1 1 24 VAL HB H -14.433 11.622 3.194 1.00 . A A . 24 VAL HB 1 1
8 21680 1 1 24 VAL HG11 H -16.751 10.945 3.557 1.00 . A A . 24 VAL HG11 1 1
8 21681 1 1 24 VAL HG12 H -16.191 10.482 1.949 1.00 . A A . 24 VAL HG12 1 1
8 21682 1 1 24 VAL HG13 H -17.247 11.880 2.144 1.00 . A A . 24 VAL HG13 1 1
8 21683 1 1 24 VAL HG21 H -15.498 13.373 0.983 1.00 . A A . 24 VAL HG21 1 1
8 21684 1 1 24 VAL HG22 H -14.593 11.877 0.743 1.00 . A A . 24 VAL HG22 1 1
8 21685 1 1 24 VAL HG23 H -13.825 13.259 1.528 1.00 . A A . 24 VAL HG23 1 1
8 21686 1 1 24 VAL N N -14.526 14.430 3.652 1.00 . A A . 24 VAL N 1 1
8 21687 1 1 24 VAL O O -14.588 12.779 5.819 1.00 . A A . 24 VAL O 1 1
8 21688 1 1 25 GLU C C -18.270 11.207 7.050 1.00 . A A . 25 GLU C 1 1
8 21689 1 1 25 GLU CA C -17.004 12.055 6.960 1.00 . A A . 25 GLU CA 1 1
8 21690 1 1 25 GLU CB C -17.074 13.209 7.972 1.00 . A A . 25 GLU CB 1 1
8 21691 1 1 25 GLU CD C -18.591 15.152 8.516 1.00 . A A . 25 GLU CD 1 1
8 21692 1 1 25 GLU CG C -17.789 14.446 7.447 1.00 . A A . 25 GLU CG 1 1
8 21693 1 1 25 GLU H H -17.604 12.686 5.031 1.00 . A A . 25 GLU H 1 1
8 21694 1 1 25 GLU HA H -16.152 11.433 7.197 1.00 . A A . 25 GLU HA 1 1
8 21695 1 1 25 GLU HB2 H -17.598 12.866 8.853 1.00 . A A . 25 GLU HB2 1 1
8 21696 1 1 25 GLU HB3 H -16.070 13.490 8.250 1.00 . A A . 25 GLU HB3 1 1
8 21697 1 1 25 GLU HG2 H -17.054 15.135 7.057 1.00 . A A . 25 GLU HG2 1 1
8 21698 1 1 25 GLU HG3 H -18.458 14.149 6.652 1.00 . A A . 25 GLU HG3 1 1
8 21699 1 1 25 GLU N N -16.818 12.565 5.609 1.00 . A A . 25 GLU N 1 1
8 21700 1 1 25 GLU O O -19.352 11.650 6.662 1.00 . A A . 25 GLU O 1 1
8 21701 1 1 25 GLU OE1 O -18.011 15.956 9.275 1.00 . A A . 25 GLU OE1 1 1
8 21702 1 1 25 GLU OE2 O -19.817 14.912 8.601 1.00 . A A . 25 GLU OE2 1 1
8 21703 1 1 26 PHE C C -19.043 8.111 8.839 1.00 . A A . 26 PHE C 1 1
8 21704 1 1 26 PHE CA C -19.279 9.086 7.693 1.00 . A A . 26 PHE CA 1 1
8 21705 1 1 26 PHE CB C -19.563 8.328 6.386 1.00 . A A . 26 PHE CB 1 1
8 21706 1 1 26 PHE CD1 C -17.490 8.150 4.977 1.00 . A A . 26 PHE CD1 1 1
8 21707 1 1 26 PHE CD2 C -18.207 6.223 6.187 1.00 . A A . 26 PHE CD2 1 1
8 21708 1 1 26 PHE CE1 C -16.422 7.437 4.468 1.00 . A A . 26 PHE CE1 1 1
8 21709 1 1 26 PHE CE2 C -17.142 5.506 5.679 1.00 . A A . 26 PHE CE2 1 1
8 21710 1 1 26 PHE CG C -18.394 7.553 5.843 1.00 . A A . 26 PHE CG 1 1
8 21711 1 1 26 PHE CZ C -16.248 6.113 4.819 1.00 . A A . 26 PHE CZ 1 1
8 21712 1 1 26 PHE H H -17.245 9.675 7.831 1.00 . A A . 26 PHE H 1 1
8 21713 1 1 26 PHE HA H -20.138 9.694 7.933 1.00 . A A . 26 PHE HA 1 1
8 21714 1 1 26 PHE HB2 H -20.368 7.630 6.555 1.00 . A A . 26 PHE HB2 1 1
8 21715 1 1 26 PHE HB3 H -19.869 9.037 5.633 1.00 . A A . 26 PHE HB3 1 1
8 21716 1 1 26 PHE HD1 H -17.626 9.186 4.704 1.00 . A A . 26 PHE HD1 1 1
8 21717 1 1 26 PHE HD2 H -18.904 5.747 6.859 1.00 . A A . 26 PHE HD2 1 1
8 21718 1 1 26 PHE HE1 H -15.727 7.914 3.795 1.00 . A A . 26 PHE HE1 1 1
8 21719 1 1 26 PHE HE2 H -17.007 4.471 5.954 1.00 . A A . 26 PHE HE2 1 1
8 21720 1 1 26 PHE HZ H -15.415 5.552 4.423 1.00 . A A . 26 PHE HZ 1 1
8 21721 1 1 26 PHE N N -18.135 9.985 7.548 1.00 . A A . 26 PHE N 1 1
8 21722 1 1 26 PHE O O -17.919 7.973 9.325 1.00 . A A . 26 PHE O 1 1
8 21723 1 1 27 ARG C C -19.640 5.105 9.855 1.00 . A A . 27 ARG C 1 1
8 21724 1 1 27 ARG CA C -20.016 6.492 10.362 1.00 . A A . 27 ARG CA 1 1
8 21725 1 1 27 ARG CB C -21.347 6.437 11.112 1.00 . A A . 27 ARG CB 1 1
8 21726 1 1 27 ARG CD C -23.232 7.875 11.946 1.00 . A A . 27 ARG CD 1 1
8 21727 1 1 27 ARG CG C -21.725 7.751 11.779 1.00 . A A . 27 ARG CG 1 1
8 21728 1 1 27 ARG CZ C -25.118 8.691 10.575 1.00 . A A . 27 ARG CZ 1 1
8 21729 1 1 27 ARG H H -20.976 7.585 8.825 1.00 . A A . 27 ARG H 1 1
8 21730 1 1 27 ARG HA H -19.245 6.834 11.039 1.00 . A A . 27 ARG HA 1 1
8 21731 1 1 27 ARG HB2 H -22.127 6.175 10.416 1.00 . A A . 27 ARG HB2 1 1
8 21732 1 1 27 ARG HB3 H -21.284 5.675 11.876 1.00 . A A . 27 ARG HB3 1 1
8 21733 1 1 27 ARG HD2 H -23.614 6.953 12.356 1.00 . A A . 27 ARG HD2 1 1
8 21734 1 1 27 ARG HD3 H -23.438 8.684 12.631 1.00 . A A . 27 ARG HD3 1 1
8 21735 1 1 27 ARG HE H -23.418 7.906 9.843 1.00 . A A . 27 ARG HE 1 1
8 21736 1 1 27 ARG HG2 H -21.260 7.797 12.754 1.00 . A A . 27 ARG HG2 1 1
8 21737 1 1 27 ARG HG3 H -21.369 8.570 11.169 1.00 . A A . 27 ARG HG3 1 1
8 21738 1 1 27 ARG HH11 H -25.383 8.862 12.615 1.00 . A A . 27 ARG HH11 1 1
8 21739 1 1 27 ARG HH12 H -26.741 9.458 11.593 1.00 . A A . 27 ARG HH12 1 1
8 21740 1 1 27 ARG HH21 H -25.120 8.609 8.509 1.00 . A A . 27 ARG HH21 1 1
8 21741 1 1 27 ARG HH22 H -26.597 9.319 9.283 1.00 . A A . 27 ARG HH22 1 1
8 21742 1 1 27 ARG N N -20.101 7.442 9.266 1.00 . A A . 27 ARG N 1 1
8 21743 1 1 27 ARG NE N -23.905 8.146 10.677 1.00 . A A . 27 ARG NE 1 1
8 21744 1 1 27 ARG NH1 N -25.795 9.030 11.670 1.00 . A A . 27 ARG NH1 1 1
8 21745 1 1 27 ARG NH2 N -25.651 8.891 9.376 1.00 . A A . 27 ARG NH2 1 1
8 21746 1 1 27 ARG O O -20.298 4.549 8.973 1.00 . A A . 27 ARG O 1 1
8 21747 1 1 28 ALA C C -17.305 2.617 11.193 1.00 . A A . 28 ALA C 1 1
8 21748 1 1 28 ALA CA C -18.099 3.235 10.049 1.00 . A A . 28 ALA CA 1 1
8 21749 1 1 28 ALA CB C -17.252 3.307 8.788 1.00 . A A . 28 ALA CB 1 1
8 21750 1 1 28 ALA H H -18.101 5.054 11.124 1.00 . A A . 28 ALA H 1 1
8 21751 1 1 28 ALA HA H -18.960 2.613 9.846 1.00 . A A . 28 ALA HA 1 1
8 21752 1 1 28 ALA HB1 H -16.342 3.847 8.997 1.00 . A A . 28 ALA HB1 1 1
8 21753 1 1 28 ALA HB2 H -17.803 3.819 8.012 1.00 . A A . 28 ALA HB2 1 1
8 21754 1 1 28 ALA HB3 H -17.011 2.308 8.457 1.00 . A A . 28 ALA HB3 1 1
8 21755 1 1 28 ALA N N -18.579 4.556 10.423 1.00 . A A . 28 ALA N 1 1
8 21756 1 1 28 ALA O O -16.565 3.310 11.897 1.00 . A A . 28 ALA O 1 1
8 21757 1 1 29 GLY C C -15.473 0.019 11.954 1.00 . A A . 29 GLY C 1 1
8 21758 1 1 29 GLY CA C -16.768 0.630 12.437 1.00 . A A . 29 GLY CA 1 1
8 21759 1 1 29 GLY H H -18.059 0.815 10.772 1.00 . A A . 29 GLY H 1 1
8 21760 1 1 29 GLY HA2 H -16.551 1.331 13.228 1.00 . A A . 29 GLY HA2 1 1
8 21761 1 1 29 GLY HA3 H -17.402 -0.153 12.825 1.00 . A A . 29 GLY HA3 1 1
8 21762 1 1 29 GLY N N -17.467 1.318 11.378 1.00 . A A . 29 GLY N 1 1
8 21763 1 1 29 GLY O O -15.411 -0.531 10.854 1.00 . A A . 29 GLY O 1 1
8 21764 1 1 30 LYS C C -13.068 -1.909 12.783 1.00 . A A . 30 LYS C 1 1
8 21765 1 1 30 LYS CA C -13.132 -0.425 12.433 1.00 . A A . 30 LYS CA 1 1
8 21766 1 1 30 LYS CB C -12.026 0.336 13.177 1.00 . A A . 30 LYS CB 1 1
8 21767 1 1 30 LYS CD C -11.118 1.115 15.394 1.00 . A A . 30 LYS CD 1 1
8 21768 1 1 30 LYS CE C -9.737 0.479 15.429 1.00 . A A . 30 LYS CE 1 1
8 21769 1 1 30 LYS CG C -12.136 0.234 14.688 1.00 . A A . 30 LYS CG 1 1
8 21770 1 1 30 LYS H H -14.560 0.572 13.634 1.00 . A A . 30 LYS H 1 1
8 21771 1 1 30 LYS HA H -12.989 -0.310 11.370 1.00 . A A . 30 LYS HA 1 1
8 21772 1 1 30 LYS HB2 H -11.068 -0.061 12.880 1.00 . A A . 30 LYS HB2 1 1
8 21773 1 1 30 LYS HB3 H -12.075 1.382 12.902 1.00 . A A . 30 LYS HB3 1 1
8 21774 1 1 30 LYS HD2 H -11.055 2.058 14.874 1.00 . A A . 30 LYS HD2 1 1
8 21775 1 1 30 LYS HD3 H -11.450 1.284 16.408 1.00 . A A . 30 LYS HD3 1 1
8 21776 1 1 30 LYS HE2 H -9.774 -0.395 16.062 1.00 . A A . 30 LYS HE2 1 1
8 21777 1 1 30 LYS HE3 H -9.460 0.186 14.427 1.00 . A A . 30 LYS HE3 1 1
8 21778 1 1 30 LYS HG2 H -13.129 0.537 14.986 1.00 . A A . 30 LYS HG2 1 1
8 21779 1 1 30 LYS HG3 H -11.972 -0.792 14.980 1.00 . A A . 30 LYS HG3 1 1
8 21780 1 1 30 LYS HZ1 H -8.786 2.341 15.467 1.00 . A A . 30 LYS HZ1 1 1
8 21781 1 1 30 LYS HZ2 H -7.762 1.035 15.811 1.00 . A A . 30 LYS HZ2 1 1
8 21782 1 1 30 LYS HZ3 H -8.863 1.572 16.982 1.00 . A A . 30 LYS HZ3 1 1
8 21783 1 1 30 LYS N N -14.441 0.120 12.774 1.00 . A A . 30 LYS N 1 1
8 21784 1 1 30 LYS NZ N -8.715 1.418 15.960 1.00 . A A . 30 LYS NZ 1 1
8 21785 1 1 30 LYS O O -14.018 -2.471 13.330 1.00 . A A . 30 LYS O 1 1
8 21786 1 1 31 MET C C -10.316 -4.158 13.199 1.00 . A A . 31 MET C 1 1
8 21787 1 1 31 MET CA C -11.751 -3.953 12.743 1.00 . A A . 31 MET CA 1 1
8 21788 1 1 31 MET CB C -12.048 -4.827 11.518 1.00 . A A . 31 MET CB 1 1
8 21789 1 1 31 MET CE C -15.562 -5.358 9.327 1.00 . A A . 31 MET CE 1 1
8 21790 1 1 31 MET CG C -13.427 -4.598 10.914 1.00 . A A . 31 MET CG 1 1
8 21791 1 1 31 MET H H -11.243 -2.050 11.982 1.00 . A A . 31 MET H 1 1
8 21792 1 1 31 MET HA H -12.418 -4.224 13.549 1.00 . A A . 31 MET HA 1 1
8 21793 1 1 31 MET HB2 H -11.309 -4.622 10.760 1.00 . A A . 31 MET HB2 1 1
8 21794 1 1 31 MET HB3 H -11.974 -5.867 11.807 1.00 . A A . 31 MET HB3 1 1
8 21795 1 1 31 MET HE1 H -16.001 -6.078 8.651 1.00 . A A . 31 MET HE1 1 1
8 21796 1 1 31 MET HE2 H -15.315 -4.457 8.783 1.00 . A A . 31 MET HE2 1 1
8 21797 1 1 31 MET HE3 H -16.269 -5.123 10.110 1.00 . A A . 31 MET HE3 1 1
8 21798 1 1 31 MET HG2 H -14.113 -4.335 11.705 1.00 . A A . 31 MET HG2 1 1
8 21799 1 1 31 MET HG3 H -13.364 -3.778 10.214 1.00 . A A . 31 MET HG3 1 1
8 21800 1 1 31 MET N N -11.954 -2.543 12.447 1.00 . A A . 31 MET N 1 1
8 21801 1 1 31 MET O O -9.426 -3.396 12.814 1.00 . A A . 31 MET O 1 1
8 21802 1 1 31 MET SD S -14.073 -6.046 10.051 1.00 . A A . 31 MET SD 1 1
8 21803 1 1 32 SER C C -8.352 -6.889 14.314 1.00 . A A . 32 SER C 1 1
8 21804 1 1 32 SER CA C -8.748 -5.431 14.517 1.00 . A A . 32 SER CA 1 1
8 21805 1 1 32 SER CB C -8.664 -5.057 15.996 1.00 . A A . 32 SER CB 1 1
8 21806 1 1 32 SER H H -10.829 -5.739 14.306 1.00 . A A . 32 SER H 1 1
8 21807 1 1 32 SER HA H -8.061 -4.809 13.963 1.00 . A A . 32 SER HA 1 1
8 21808 1 1 32 SER HB2 H -9.290 -5.722 16.570 1.00 . A A . 32 SER HB2 1 1
8 21809 1 1 32 SER HB3 H -7.642 -5.145 16.333 1.00 . A A . 32 SER HB3 1 1
8 21810 1 1 32 SER HG H -8.464 -3.115 15.808 1.00 . A A . 32 SER HG 1 1
8 21811 1 1 32 SER N N -10.084 -5.164 14.019 1.00 . A A . 32 SER N 1 1
8 21812 1 1 32 SER O O -9.132 -7.806 14.575 1.00 . A A . 32 SER O 1 1
8 21813 1 1 32 SER OG O -9.102 -3.723 16.202 1.00 . A A . 32 SER OG 1 1
8 21814 1 1 33 LEU C C -6.048 -8.990 14.902 1.00 . A A . 33 LEU C 1 1
8 21815 1 1 33 LEU CA C -6.598 -8.417 13.601 1.00 . A A . 33 LEU CA 1 1
8 21816 1 1 33 LEU CB C -5.501 -8.361 12.531 1.00 . A A . 33 LEU CB 1 1
8 21817 1 1 33 LEU CD1 C -5.855 -10.587 11.431 1.00 . A A . 33 LEU CD1 1 1
8 21818 1 1 33 LEU CD2 C -3.614 -9.487 11.321 1.00 . A A . 33 LEU CD2 1 1
8 21819 1 1 33 LEU CG C -4.861 -9.704 12.165 1.00 . A A . 33 LEU CG 1 1
8 21820 1 1 33 LEU H H -6.573 -6.310 13.628 1.00 . A A . 33 LEU H 1 1
8 21821 1 1 33 LEU HA H -7.405 -9.045 13.253 1.00 . A A . 33 LEU HA 1 1
8 21822 1 1 33 LEU HB2 H -5.928 -7.932 11.635 1.00 . A A . 33 LEU HB2 1 1
8 21823 1 1 33 LEU HB3 H -4.721 -7.704 12.884 1.00 . A A . 33 LEU HB3 1 1
8 21824 1 1 33 LEU HD11 H -6.697 -10.791 12.075 1.00 . A A . 33 LEU HD11 1 1
8 21825 1 1 33 LEU HD12 H -5.376 -11.517 11.158 1.00 . A A . 33 LEU HD12 1 1
8 21826 1 1 33 LEU HD13 H -6.196 -10.081 10.539 1.00 . A A . 33 LEU HD13 1 1
8 21827 1 1 33 LEU HD21 H -3.879 -8.986 10.401 1.00 . A A . 33 LEU HD21 1 1
8 21828 1 1 33 LEU HD22 H -3.163 -10.442 11.091 1.00 . A A . 33 LEU HD22 1 1
8 21829 1 1 33 LEU HD23 H -2.910 -8.881 11.872 1.00 . A A . 33 LEU HD23 1 1
8 21830 1 1 33 LEU HG H -4.567 -10.215 13.070 1.00 . A A . 33 LEU HG 1 1
8 21831 1 1 33 LEU N N -7.134 -7.087 13.834 1.00 . A A . 33 LEU N 1 1
8 21832 1 1 33 LEU O O -4.860 -8.861 15.203 1.00 . A A . 33 LEU O 1 1
8 21833 1 1 34 LYS C C -5.926 -11.563 16.730 1.00 . A A . 34 LYS C 1 1
8 21834 1 1 34 LYS CA C -6.538 -10.189 16.955 1.00 . A A . 34 LYS CA 1 1
8 21835 1 1 34 LYS CB C -7.753 -10.276 17.881 1.00 . A A . 34 LYS CB 1 1
8 21836 1 1 34 LYS CD C -9.680 -9.055 18.955 1.00 . A A . 34 LYS CD 1 1
8 21837 1 1 34 LYS CE C -10.338 -7.696 19.149 1.00 . A A . 34 LYS CE 1 1
8 21838 1 1 34 LYS CG C -8.407 -8.929 18.131 1.00 . A A . 34 LYS CG 1 1
8 21839 1 1 34 LYS H H -7.858 -9.673 15.389 1.00 . A A . 34 LYS H 1 1
8 21840 1 1 34 LYS HA H -5.797 -9.544 17.406 1.00 . A A . 34 LYS HA 1 1
8 21841 1 1 34 LYS HB2 H -8.487 -10.930 17.437 1.00 . A A . 34 LYS HB2 1 1
8 21842 1 1 34 LYS HB3 H -7.442 -10.683 18.831 1.00 . A A . 34 LYS HB3 1 1
8 21843 1 1 34 LYS HD2 H -10.368 -9.710 18.443 1.00 . A A . 34 LYS HD2 1 1
8 21844 1 1 34 LYS HD3 H -9.433 -9.469 19.921 1.00 . A A . 34 LYS HD3 1 1
8 21845 1 1 34 LYS HE2 H -9.636 -7.045 19.642 1.00 . A A . 34 LYS HE2 1 1
8 21846 1 1 34 LYS HE3 H -10.584 -7.289 18.178 1.00 . A A . 34 LYS HE3 1 1
8 21847 1 1 34 LYS HG2 H -7.709 -8.296 18.660 1.00 . A A . 34 LYS HG2 1 1
8 21848 1 1 34 LYS HG3 H -8.648 -8.481 17.179 1.00 . A A . 34 LYS HG3 1 1
8 21849 1 1 34 LYS HZ1 H -11.356 -8.102 20.931 1.00 . A A . 34 LYS HZ1 1 1
8 21850 1 1 34 LYS HZ2 H -12.261 -8.425 19.541 1.00 . A A . 34 LYS HZ2 1 1
8 21851 1 1 34 LYS HZ3 H -12.016 -6.828 20.038 1.00 . A A . 34 LYS HZ3 1 1
8 21852 1 1 34 LYS N N -6.924 -9.602 15.682 1.00 . A A . 34 LYS N 1 1
8 21853 1 1 34 LYS NZ N -11.577 -7.770 19.972 1.00 . A A . 34 LYS NZ 1 1
8 21854 1 1 34 LYS O O -6.628 -12.521 16.386 1.00 . A A . 34 LYS O 1 1
8 21855 1 1 35 GLY C C -3.755 -13.214 15.227 1.00 . A A . 35 GLY C 1 1
8 21856 1 1 35 GLY CA C -3.903 -12.891 16.695 1.00 . A A . 35 GLY CA 1 1
8 21857 1 1 35 GLY H H -4.113 -10.837 17.147 1.00 . A A . 35 GLY H 1 1
8 21858 1 1 35 GLY HA2 H -2.923 -12.817 17.141 1.00 . A A . 35 GLY HA2 1 1
8 21859 1 1 35 GLY HA3 H -4.450 -13.688 17.174 1.00 . A A . 35 GLY HA3 1 1
8 21860 1 1 35 GLY N N -4.612 -11.642 16.894 1.00 . A A . 35 GLY N 1 1
8 21861 1 1 35 GLY O O -2.689 -13.036 14.645 1.00 . A A . 35 GLY O 1 1
8 21862 1 1 36 THR C C -6.305 -14.002 12.723 1.00 . A A . 36 THR C 1 1
8 21863 1 1 36 THR CA C -4.862 -14.021 13.225 1.00 . A A . 36 THR CA 1 1
8 21864 1 1 36 THR CB C -4.201 -15.401 12.975 1.00 . A A . 36 THR CB 1 1
8 21865 1 1 36 THR CG2 C -4.959 -16.509 13.689 1.00 . A A . 36 THR CG2 1 1
8 21866 1 1 36 THR H H -5.651 -13.794 15.166 1.00 . A A . 36 THR H 1 1
8 21867 1 1 36 THR HA H -4.299 -13.270 12.691 1.00 . A A . 36 THR HA 1 1
8 21868 1 1 36 THR HB H -3.194 -15.368 13.368 1.00 . A A . 36 THR HB 1 1
8 21869 1 1 36 THR HG1 H -3.359 -15.265 11.196 1.00 . A A . 36 THR HG1 1 1
8 21870 1 1 36 THR HG21 H -5.983 -16.525 13.345 1.00 . A A . 36 THR HG21 1 1
8 21871 1 1 36 THR HG22 H -4.936 -16.332 14.756 1.00 . A A . 36 THR HG22 1 1
8 21872 1 1 36 THR HG23 H -4.491 -17.460 13.473 1.00 . A A . 36 THR HG23 1 1
8 21873 1 1 36 THR N N -4.837 -13.679 14.633 1.00 . A A . 36 THR N 1 1
8 21874 1 1 36 THR O O -6.610 -14.447 11.616 1.00 . A A . 36 THR O 1 1
8 21875 1 1 36 THR OG1 O -4.141 -15.687 11.572 1.00 . A A . 36 THR OG1 1 1
8 21876 1 1 37 THR C C -9.069 -11.920 13.210 1.00 . A A . 37 THR C 1 1
8 21877 1 1 37 THR CA C -8.599 -13.369 13.210 1.00 . A A . 37 THR CA 1 1
8 21878 1 1 37 THR CB C -9.445 -14.176 14.210 1.00 . A A . 37 THR CB 1 1
8 21879 1 1 37 THR CG2 C -10.830 -14.463 13.646 1.00 . A A . 37 THR CG2 1 1
8 21880 1 1 37 THR H H -6.884 -13.079 14.397 1.00 . A A . 37 THR H 1 1
8 21881 1 1 37 THR HA H -8.740 -13.786 12.226 1.00 . A A . 37 THR HA 1 1
8 21882 1 1 37 THR HB H -9.550 -13.596 15.118 1.00 . A A . 37 THR HB 1 1
8 21883 1 1 37 THR HG1 H -8.370 -15.341 15.393 1.00 . A A . 37 THR HG1 1 1
8 21884 1 1 37 THR HG21 H -10.743 -15.112 12.789 1.00 . A A . 37 THR HG21 1 1
8 21885 1 1 37 THR HG22 H -11.300 -13.536 13.349 1.00 . A A . 37 THR HG22 1 1
8 21886 1 1 37 THR HG23 H -11.434 -14.946 14.399 1.00 . A A . 37 THR HG23 1 1
8 21887 1 1 37 THR N N -7.189 -13.453 13.544 1.00 . A A . 37 THR N 1 1
8 21888 1 1 37 THR O O -8.928 -11.208 14.211 1.00 . A A . 37 THR O 1 1
8 21889 1 1 37 THR OG1 O -8.778 -15.409 14.520 1.00 . A A . 37 THR OG1 1 1
8 21890 1 1 38 VAL C C -11.413 -9.982 12.747 1.00 . A A . 38 VAL C 1 1
8 21891 1 1 38 VAL CA C -10.112 -10.119 11.972 1.00 . A A . 38 VAL CA 1 1
8 21892 1 1 38 VAL CB C -10.344 -9.706 10.503 1.00 . A A . 38 VAL CB 1 1
8 21893 1 1 38 VAL CG1 C -10.857 -8.278 10.423 1.00 . A A . 38 VAL CG1 1 1
8 21894 1 1 38 VAL CG2 C -9.061 -9.852 9.699 1.00 . A A . 38 VAL CG2 1 1
8 21895 1 1 38 VAL H H -9.692 -12.085 11.318 1.00 . A A . 38 VAL H 1 1
8 21896 1 1 38 VAL HA H -9.378 -9.455 12.403 1.00 . A A . 38 VAL HA 1 1
8 21897 1 1 38 VAL HB H -11.088 -10.362 10.075 1.00 . A A . 38 VAL HB 1 1
8 21898 1 1 38 VAL HG11 H -11.703 -8.162 11.085 1.00 . A A . 38 VAL HG11 1 1
8 21899 1 1 38 VAL HG12 H -11.162 -8.058 9.409 1.00 . A A . 38 VAL HG12 1 1
8 21900 1 1 38 VAL HG13 H -10.072 -7.599 10.719 1.00 . A A . 38 VAL HG13 1 1
8 21901 1 1 38 VAL HG21 H -8.300 -9.209 10.118 1.00 . A A . 38 VAL HG21 1 1
8 21902 1 1 38 VAL HG22 H -9.248 -9.573 8.673 1.00 . A A . 38 VAL HG22 1 1
8 21903 1 1 38 VAL HG23 H -8.730 -10.879 9.740 1.00 . A A . 38 VAL HG23 1 1
8 21904 1 1 38 VAL N N -9.612 -11.478 12.087 1.00 . A A . 38 VAL N 1 1
8 21905 1 1 38 VAL O O -12.446 -10.527 12.353 1.00 . A A . 38 VAL O 1 1
8 21906 1 1 39 THR C C -13.019 -7.640 14.568 1.00 . A A . 39 THR C 1 1
8 21907 1 1 39 THR CA C -12.515 -9.076 14.703 1.00 . A A . 39 THR CA 1 1
8 21908 1 1 39 THR CB C -12.180 -9.372 16.175 1.00 . A A . 39 THR CB 1 1
8 21909 1 1 39 THR CG2 C -13.420 -9.812 16.936 1.00 . A A . 39 THR CG2 1 1
8 21910 1 1 39 THR H H -10.494 -8.877 14.132 1.00 . A A . 39 THR H 1 1
8 21911 1 1 39 THR HA H -13.289 -9.760 14.385 1.00 . A A . 39 THR HA 1 1
8 21912 1 1 39 THR HB H -11.791 -8.474 16.633 1.00 . A A . 39 THR HB 1 1
8 21913 1 1 39 THR HG1 H -10.792 -10.533 15.375 1.00 . A A . 39 THR HG1 1 1
8 21914 1 1 39 THR HG21 H -14.188 -9.060 16.835 1.00 . A A . 39 THR HG21 1 1
8 21915 1 1 39 THR HG22 H -13.174 -9.941 17.978 1.00 . A A . 39 THR HG22 1 1
8 21916 1 1 39 THR HG23 H -13.775 -10.749 16.533 1.00 . A A . 39 THR HG23 1 1
8 21917 1 1 39 THR N N -11.352 -9.282 13.865 1.00 . A A . 39 THR N 1 1
8 21918 1 1 39 THR O O -12.269 -6.692 14.802 1.00 . A A . 39 THR O 1 1
8 21919 1 1 39 THR OG1 O -11.182 -10.404 16.247 1.00 . A A . 39 THR OG1 1 1
8 21920 1 1 40 PRO C C -15.082 -5.430 15.338 1.00 . A A . 40 PRO C 1 1
8 21921 1 1 40 PRO CA C -14.862 -6.125 13.996 1.00 . A A . 40 PRO CA 1 1
8 21922 1 1 40 PRO CB C -16.209 -6.388 13.308 1.00 . A A . 40 PRO CB 1 1
8 21923 1 1 40 PRO CD C -15.229 -8.517 13.785 1.00 . A A . 40 PRO CD 1 1
8 21924 1 1 40 PRO CG C -16.167 -7.806 12.854 1.00 . A A . 40 PRO CG 1 1
8 21925 1 1 40 PRO HA H -14.246 -5.500 13.367 1.00 . A A . 40 PRO HA 1 1
8 21926 1 1 40 PRO HB2 H -17.014 -6.233 14.014 1.00 . A A . 40 PRO HB2 1 1
8 21927 1 1 40 PRO HB3 H -16.325 -5.732 12.461 1.00 . A A . 40 PRO HB3 1 1
8 21928 1 1 40 PRO HD2 H -15.757 -8.885 14.653 1.00 . A A . 40 PRO HD2 1 1
8 21929 1 1 40 PRO HD3 H -14.731 -9.323 13.271 1.00 . A A . 40 PRO HD3 1 1
8 21930 1 1 40 PRO HG2 H -17.157 -8.240 12.912 1.00 . A A . 40 PRO HG2 1 1
8 21931 1 1 40 PRO HG3 H -15.791 -7.859 11.845 1.00 . A A . 40 PRO HG3 1 1
8 21932 1 1 40 PRO N N -14.278 -7.457 14.153 1.00 . A A . 40 PRO N 1 1
8 21933 1 1 40 PRO O O -15.369 -6.079 16.347 1.00 . A A . 40 PRO O 1 1
8 21934 1 1 41 ASP C C -16.614 -3.097 16.753 1.00 . A A . 41 ASP C 1 1
8 21935 1 1 41 ASP CA C -15.122 -3.323 16.551 1.00 . A A . 41 ASP CA 1 1
8 21936 1 1 41 ASP CB C -14.397 -1.980 16.434 1.00 . A A . 41 ASP CB 1 1
8 21937 1 1 41 ASP CG C -13.877 -1.471 17.760 1.00 . A A . 41 ASP CG 1 1
8 21938 1 1 41 ASP H H -14.656 -3.656 14.514 1.00 . A A . 41 ASP H 1 1
8 21939 1 1 41 ASP HA H -14.727 -3.876 17.391 1.00 . A A . 41 ASP HA 1 1
8 21940 1 1 41 ASP HB2 H -13.562 -2.088 15.761 1.00 . A A . 41 ASP HB2 1 1
8 21941 1 1 41 ASP HB3 H -15.082 -1.245 16.033 1.00 . A A . 41 ASP HB3 1 1
8 21942 1 1 41 ASP N N -14.921 -4.114 15.345 1.00 . A A . 41 ASP N 1 1
8 21943 1 1 41 ASP O O -17.375 -3.095 15.785 1.00 . A A . 41 ASP O 1 1
8 21944 1 1 41 ASP OD1 O -14.675 -1.339 18.710 1.00 . A A . 41 ASP OD1 1 1
8 21945 1 1 41 ASP OD2 O -12.662 -1.194 17.861 1.00 . A A . 41 ASP OD2 1 1
8 21946 1 1 42 LYS C C -18.735 -1.255 18.671 1.00 . A A . 42 LYS C 1 1
8 21947 1 1 42 LYS CA C -18.448 -2.701 18.290 1.00 . A A . 42 LYS CA 1 1
8 21948 1 1 42 LYS CB C -18.898 -3.634 19.414 1.00 . A A . 42 LYS CB 1 1
8 21949 1 1 42 LYS CD C -19.477 -5.986 20.066 1.00 . A A . 42 LYS CD 1 1
8 21950 1 1 42 LYS CE C -19.000 -7.426 20.000 1.00 . A A . 42 LYS CE 1 1
8 21951 1 1 42 LYS CG C -18.724 -5.107 19.087 1.00 . A A . 42 LYS CG 1 1
8 21952 1 1 42 LYS H H -16.376 -2.875 18.724 1.00 . A A . 42 LYS H 1 1
8 21953 1 1 42 LYS HA H -19.006 -2.940 17.398 1.00 . A A . 42 LYS HA 1 1
8 21954 1 1 42 LYS HB2 H -18.324 -3.413 20.303 1.00 . A A . 42 LYS HB2 1 1
8 21955 1 1 42 LYS HB3 H -19.943 -3.453 19.618 1.00 . A A . 42 LYS HB3 1 1
8 21956 1 1 42 LYS HD2 H -19.321 -5.612 21.067 1.00 . A A . 42 LYS HD2 1 1
8 21957 1 1 42 LYS HD3 H -20.531 -5.952 19.826 1.00 . A A . 42 LYS HD3 1 1
8 21958 1 1 42 LYS HE2 H -19.689 -8.047 20.552 1.00 . A A . 42 LYS HE2 1 1
8 21959 1 1 42 LYS HE3 H -18.984 -7.740 18.967 1.00 . A A . 42 LYS HE3 1 1
8 21960 1 1 42 LYS HG2 H -19.100 -5.291 18.093 1.00 . A A . 42 LYS HG2 1 1
8 21961 1 1 42 LYS HG3 H -17.674 -5.351 19.129 1.00 . A A . 42 LYS HG3 1 1
8 21962 1 1 42 LYS HZ1 H -17.634 -7.292 21.576 1.00 . A A . 42 LYS HZ1 1 1
8 21963 1 1 42 LYS HZ2 H -16.957 -6.994 20.058 1.00 . A A . 42 LYS HZ2 1 1
8 21964 1 1 42 LYS HZ3 H -17.335 -8.577 20.517 1.00 . A A . 42 LYS HZ3 1 1
8 21965 1 1 42 LYS N N -17.033 -2.902 17.993 1.00 . A A . 42 LYS N 1 1
8 21966 1 1 42 LYS NZ N -17.636 -7.584 20.577 1.00 . A A . 42 LYS NZ 1 1
8 21967 1 1 42 LYS O O -19.845 -0.921 19.091 1.00 . A A . 42 LYS O 1 1
8 21968 1 1 43 ARG C C -18.272 1.813 17.624 1.00 . A A . 43 ARG C 1 1
8 21969 1 1 43 ARG CA C -17.896 1.006 18.858 1.00 . A A . 43 ARG CA 1 1
8 21970 1 1 43 ARG CB C -16.608 1.554 19.467 1.00 . A A . 43 ARG CB 1 1
8 21971 1 1 43 ARG CD C -14.802 1.245 21.175 1.00 . A A . 43 ARG CD 1 1
8 21972 1 1 43 ARG CG C -16.208 0.864 20.757 1.00 . A A . 43 ARG CG 1 1
8 21973 1 1 43 ARG CZ C -12.653 1.471 19.986 1.00 . A A . 43 ARG CZ 1 1
8 21974 1 1 43 ARG H H -16.874 -0.722 18.189 1.00 . A A . 43 ARG H 1 1
8 21975 1 1 43 ARG HA H -18.691 1.089 19.584 1.00 . A A . 43 ARG HA 1 1
8 21976 1 1 43 ARG HB2 H -15.804 1.430 18.754 1.00 . A A . 43 ARG HB2 1 1
8 21977 1 1 43 ARG HB3 H -16.738 2.608 19.670 1.00 . A A . 43 ARG HB3 1 1
8 21978 1 1 43 ARG HD2 H -14.758 2.316 21.299 1.00 . A A . 43 ARG HD2 1 1
8 21979 1 1 43 ARG HD3 H -14.574 0.765 22.114 1.00 . A A . 43 ARG HD3 1 1
8 21980 1 1 43 ARG HE H -14.022 0.046 19.623 1.00 . A A . 43 ARG HE 1 1
8 21981 1 1 43 ARG HG2 H -16.896 1.155 21.538 1.00 . A A . 43 ARG HG2 1 1
8 21982 1 1 43 ARG HG3 H -16.254 -0.205 20.614 1.00 . A A . 43 ARG HG3 1 1
8 21983 1 1 43 ARG HH11 H -13.004 2.888 21.441 1.00 . A A . 43 ARG HH11 1 1
8 21984 1 1 43 ARG HH12 H -11.428 3.033 20.558 1.00 . A A . 43 ARG HH12 1 1
8 21985 1 1 43 ARG HH21 H -12.038 0.182 18.494 1.00 . A A . 43 ARG HH21 1 1
8 21986 1 1 43 ARG HH22 H -10.892 1.534 18.909 1.00 . A A . 43 ARG HH22 1 1
8 21987 1 1 43 ARG N N -17.738 -0.401 18.526 1.00 . A A . 43 ARG N 1 1
8 21988 1 1 43 ARG NE N -13.810 0.841 20.179 1.00 . A A . 43 ARG NE 1 1
8 21989 1 1 43 ARG NH1 N -12.346 2.539 20.711 1.00 . A A . 43 ARG NH1 1 1
8 21990 1 1 43 ARG NH2 N -11.803 1.034 19.066 1.00 . A A . 43 ARG NH2 1 1
8 21991 1 1 43 ARG O O -17.967 1.424 16.494 1.00 . A A . 43 ARG O 1 1
8 21992 1 1 44 LYS C C -18.178 4.685 16.373 1.00 . A A . 44 LYS C 1 1
8 21993 1 1 44 LYS CA C -19.352 3.800 16.759 1.00 . A A . 44 LYS CA 1 1
8 21994 1 1 44 LYS CB C -20.559 4.648 17.169 1.00 . A A . 44 LYS CB 1 1
8 21995 1 1 44 LYS CD C -22.950 4.688 17.975 1.00 . A A . 44 LYS CD 1 1
8 21996 1 1 44 LYS CE C -24.145 3.845 18.382 1.00 . A A . 44 LYS CE 1 1
8 21997 1 1 44 LYS CG C -21.799 3.822 17.483 1.00 . A A . 44 LYS CG 1 1
8 21998 1 1 44 LYS H H -19.178 3.175 18.768 1.00 . A A . 44 LYS H 1 1
8 21999 1 1 44 LYS HA H -19.621 3.181 15.915 1.00 . A A . 44 LYS HA 1 1
8 22000 1 1 44 LYS HB2 H -20.301 5.223 18.045 1.00 . A A . 44 LYS HB2 1 1
8 22001 1 1 44 LYS HB3 H -20.800 5.324 16.361 1.00 . A A . 44 LYS HB3 1 1
8 22002 1 1 44 LYS HD2 H -22.621 5.262 18.828 1.00 . A A . 44 LYS HD2 1 1
8 22003 1 1 44 LYS HD3 H -23.248 5.358 17.181 1.00 . A A . 44 LYS HD3 1 1
8 22004 1 1 44 LYS HE2 H -24.631 3.480 17.490 1.00 . A A . 44 LYS HE2 1 1
8 22005 1 1 44 LYS HE3 H -23.798 3.007 18.968 1.00 . A A . 44 LYS HE3 1 1
8 22006 1 1 44 LYS HG2 H -22.110 3.308 16.587 1.00 . A A . 44 LYS HG2 1 1
8 22007 1 1 44 LYS HG3 H -21.552 3.099 18.248 1.00 . A A . 44 LYS HG3 1 1
8 22008 1 1 44 LYS HZ1 H -25.889 3.999 19.523 1.00 . A A . 44 LYS HZ1 1 1
8 22009 1 1 44 LYS HZ2 H -25.548 5.376 18.605 1.00 . A A . 44 LYS HZ2 1 1
8 22010 1 1 44 LYS HZ3 H -24.658 5.054 20.005 1.00 . A A . 44 LYS HZ3 1 1
8 22011 1 1 44 LYS N N -18.951 2.926 17.845 1.00 . A A . 44 LYS N 1 1
8 22012 1 1 44 LYS NZ N -25.127 4.623 19.184 1.00 . A A . 44 LYS NZ 1 1
8 22013 1 1 44 LYS O O -17.596 5.359 17.224 1.00 . A A . 44 LYS O 1 1
8 22014 1 1 45 GLY C C -17.015 6.362 13.487 1.00 . A A . 45 GLY C 1 1
8 22015 1 1 45 GLY CA C -16.695 5.472 14.662 1.00 . A A . 45 GLY CA 1 1
8 22016 1 1 45 GLY H H -18.331 4.148 14.453 1.00 . A A . 45 GLY H 1 1
8 22017 1 1 45 GLY HA2 H -16.364 6.089 15.483 1.00 . A A . 45 GLY HA2 1 1
8 22018 1 1 45 GLY HA3 H -15.891 4.805 14.384 1.00 . A A . 45 GLY HA3 1 1
8 22019 1 1 45 GLY N N -17.821 4.680 15.101 1.00 . A A . 45 GLY N 1 1
8 22020 1 1 45 GLY O O -17.939 6.092 12.718 1.00 . A A . 45 GLY O 1 1
8 22021 1 1 46 LEU C C -15.167 8.411 11.418 1.00 . A A . 46 LEU C 1 1
8 22022 1 1 46 LEU CA C -16.417 8.383 12.286 1.00 . A A . 46 LEU CA 1 1
8 22023 1 1 46 LEU CB C -16.690 9.779 12.855 1.00 . A A . 46 LEU CB 1 1
8 22024 1 1 46 LEU CD1 C -18.623 10.718 11.553 1.00 . A A . 46 LEU CD1 1 1
8 22025 1 1 46 LEU CD2 C -16.779 12.229 12.330 1.00 . A A . 46 LEU CD2 1 1
8 22026 1 1 46 LEU CG C -17.130 10.832 11.836 1.00 . A A . 46 LEU CG 1 1
8 22027 1 1 46 LEU H H -15.535 7.583 14.023 1.00 . A A . 46 LEU H 1 1
8 22028 1 1 46 LEU HA H -17.259 8.071 11.685 1.00 . A A . 46 LEU HA 1 1
8 22029 1 1 46 LEU HB2 H -17.460 9.694 13.609 1.00 . A A . 46 LEU HB2 1 1
8 22030 1 1 46 LEU HB3 H -15.786 10.129 13.331 1.00 . A A . 46 LEU HB3 1 1
8 22031 1 1 46 LEU HD11 H -18.923 11.502 10.875 1.00 . A A . 46 LEU HD11 1 1
8 22032 1 1 46 LEU HD12 H -19.173 10.813 12.478 1.00 . A A . 46 LEU HD12 1 1
8 22033 1 1 46 LEU HD13 H -18.831 9.756 11.107 1.00 . A A . 46 LEU HD13 1 1
8 22034 1 1 46 LEU HD21 H -17.126 12.963 11.616 1.00 . A A . 46 LEU HD21 1 1
8 22035 1 1 46 LEU HD22 H -15.706 12.314 12.438 1.00 . A A . 46 LEU HD22 1 1
8 22036 1 1 46 LEU HD23 H -17.251 12.405 13.285 1.00 . A A . 46 LEU HD23 1 1
8 22037 1 1 46 LEU HG H -16.603 10.665 10.908 1.00 . A A . 46 LEU HG 1 1
8 22038 1 1 46 LEU N N -16.248 7.429 13.362 1.00 . A A . 46 LEU N 1 1
8 22039 1 1 46 LEU O O -14.091 8.810 11.870 1.00 . A A . 46 LEU O 1 1
8 22040 1 1 47 VAL C C -14.175 9.275 8.502 1.00 . A A . 47 VAL C 1 1
8 22041 1 1 47 VAL CA C -14.195 7.953 9.250 1.00 . A A . 47 VAL CA 1 1
8 22042 1 1 47 VAL CB C -14.302 6.788 8.242 1.00 . A A . 47 VAL CB 1 1
8 22043 1 1 47 VAL CG1 C -13.166 6.843 7.229 1.00 . A A . 47 VAL CG1 1 1
8 22044 1 1 47 VAL CG2 C -14.299 5.454 8.964 1.00 . A A . 47 VAL CG2 1 1
8 22045 1 1 47 VAL H H -16.184 7.640 9.887 1.00 . A A . 47 VAL H 1 1
8 22046 1 1 47 VAL HA H -13.278 7.845 9.812 1.00 . A A . 47 VAL HA 1 1
8 22047 1 1 47 VAL HB H -15.237 6.883 7.711 1.00 . A A . 47 VAL HB 1 1
8 22048 1 1 47 VAL HG11 H -13.277 6.035 6.520 1.00 . A A . 47 VAL HG11 1 1
8 22049 1 1 47 VAL HG12 H -12.218 6.746 7.740 1.00 . A A . 47 VAL HG12 1 1
8 22050 1 1 47 VAL HG13 H -13.198 7.788 6.705 1.00 . A A . 47 VAL HG13 1 1
8 22051 1 1 47 VAL HG21 H -14.528 4.665 8.263 1.00 . A A . 47 VAL HG21 1 1
8 22052 1 1 47 VAL HG22 H -15.041 5.466 9.748 1.00 . A A . 47 VAL HG22 1 1
8 22053 1 1 47 VAL HG23 H -13.325 5.279 9.393 1.00 . A A . 47 VAL HG23 1 1
8 22054 1 1 47 VAL N N -15.305 7.961 10.185 1.00 . A A . 47 VAL N 1 1
8 22055 1 1 47 VAL O O -15.118 9.602 7.776 1.00 . A A . 47 VAL O 1 1
8 22056 1 1 48 TYR C C -11.690 11.476 7.293 1.00 . A A . 48 TYR C 1 1
8 22057 1 1 48 TYR CA C -13.007 11.330 8.039 1.00 . A A . 48 TYR CA 1 1
8 22058 1 1 48 TYR CB C -13.158 12.454 9.073 1.00 . A A . 48 TYR CB 1 1
8 22059 1 1 48 TYR CD1 C -11.796 11.909 11.137 1.00 . A A . 48 TYR CD1 1 1
8 22060 1 1 48 TYR CD2 C -10.962 13.566 9.641 1.00 . A A . 48 TYR CD2 1 1
8 22061 1 1 48 TYR CE1 C -10.692 12.087 11.951 1.00 . A A . 48 TYR CE1 1 1
8 22062 1 1 48 TYR CE2 C -9.856 13.747 10.448 1.00 . A A . 48 TYR CE2 1 1
8 22063 1 1 48 TYR CG C -11.950 12.645 9.969 1.00 . A A . 48 TYR CG 1 1
8 22064 1 1 48 TYR CZ C -9.727 13.008 11.599 1.00 . A A . 48 TYR CZ 1 1
8 22065 1 1 48 TYR H H -12.381 9.721 9.257 1.00 . A A . 48 TYR H 1 1
8 22066 1 1 48 TYR HA H -13.813 11.408 7.326 1.00 . A A . 48 TYR HA 1 1
8 22067 1 1 48 TYR HB2 H -13.333 13.386 8.556 1.00 . A A . 48 TYR HB2 1 1
8 22068 1 1 48 TYR HB3 H -14.007 12.237 9.704 1.00 . A A . 48 TYR HB3 1 1
8 22069 1 1 48 TYR HD1 H -12.551 11.191 11.409 1.00 . A A . 48 TYR HD1 1 1
8 22070 1 1 48 TYR HD2 H -11.068 14.146 8.735 1.00 . A A . 48 TYR HD2 1 1
8 22071 1 1 48 TYR HE1 H -10.587 11.506 12.855 1.00 . A A . 48 TYR HE1 1 1
8 22072 1 1 48 TYR HE2 H -9.100 14.466 10.172 1.00 . A A . 48 TYR HE2 1 1
8 22073 1 1 48 TYR HH H -7.944 12.540 12.146 1.00 . A A . 48 TYR HH 1 1
8 22074 1 1 48 TYR N N -13.114 10.037 8.684 1.00 . A A . 48 TYR N 1 1
8 22075 1 1 48 TYR O O -10.676 10.884 7.667 1.00 . A A . 48 TYR O 1 1
8 22076 1 1 48 TYR OH O -8.620 13.184 12.400 1.00 . A A . 48 TYR OH 1 1
8 22077 1 1 49 ILE C C -10.244 14.026 5.474 1.00 . A A . 49 ILE C 1 1
8 22078 1 1 49 ILE CA C -10.550 12.534 5.421 1.00 . A A . 49 ILE CA 1 1
8 22079 1 1 49 ILE CB C -10.742 12.102 3.949 1.00 . A A . 49 ILE CB 1 1
8 22080 1 1 49 ILE CD1 C -11.500 10.153 2.501 1.00 . A A . 49 ILE CD1 1 1
8 22081 1 1 49 ILE CG1 C -11.031 10.602 3.867 1.00 . A A . 49 ILE CG1 1 1
8 22082 1 1 49 ILE CG2 C -9.509 12.452 3.130 1.00 . A A . 49 ILE CG2 1 1
8 22083 1 1 49 ILE H H -12.584 12.667 5.972 1.00 . A A . 49 ILE H 1 1
8 22084 1 1 49 ILE HA H -9.718 11.985 5.840 1.00 . A A . 49 ILE HA 1 1
8 22085 1 1 49 ILE HB H -11.580 12.645 3.542 1.00 . A A . 49 ILE HB 1 1
8 22086 1 1 49 ILE HD11 H -10.767 10.432 1.758 1.00 . A A . 49 ILE HD11 1 1
8 22087 1 1 49 ILE HD12 H -12.444 10.626 2.273 1.00 . A A . 49 ILE HD12 1 1
8 22088 1 1 49 ILE HD13 H -11.626 9.079 2.498 1.00 . A A . 49 ILE HD13 1 1
8 22089 1 1 49 ILE HG12 H -10.132 10.054 4.106 1.00 . A A . 49 ILE HG12 1 1
8 22090 1 1 49 ILE HG13 H -11.800 10.351 4.583 1.00 . A A . 49 ILE HG13 1 1
8 22091 1 1 49 ILE HG21 H -9.309 13.508 3.216 1.00 . A A . 49 ILE HG21 1 1
8 22092 1 1 49 ILE HG22 H -9.679 12.202 2.093 1.00 . A A . 49 ILE HG22 1 1
8 22093 1 1 49 ILE HG23 H -8.660 11.895 3.498 1.00 . A A . 49 ILE HG23 1 1
8 22094 1 1 49 ILE N N -11.728 12.260 6.228 1.00 . A A . 49 ILE N 1 1
8 22095 1 1 49 ILE O O -11.016 14.844 4.969 1.00 . A A . 49 ILE O 1 1
8 22096 1 1 50 GLN C C -7.380 15.994 5.589 1.00 . A A . 50 GLN C 1 1
8 22097 1 1 50 GLN CA C -8.746 15.770 6.231 1.00 . A A . 50 GLN CA 1 1
8 22098 1 1 50 GLN CB C -8.717 16.176 7.708 1.00 . A A . 50 GLN CB 1 1
8 22099 1 1 50 GLN CD C -8.502 18.049 9.394 1.00 . A A . 50 GLN CD 1 1
8 22100 1 1 50 GLN CG C -8.489 17.662 7.930 1.00 . A A . 50 GLN CG 1 1
8 22101 1 1 50 GLN H H -8.561 13.678 6.495 1.00 . A A . 50 GLN H 1 1
8 22102 1 1 50 GLN HA H -9.478 16.371 5.712 1.00 . A A . 50 GLN HA 1 1
8 22103 1 1 50 GLN HB2 H -9.659 15.907 8.161 1.00 . A A . 50 GLN HB2 1 1
8 22104 1 1 50 GLN HB3 H -7.924 15.634 8.201 1.00 . A A . 50 GLN HB3 1 1
8 22105 1 1 50 GLN HE21 H -9.008 19.904 8.912 1.00 . A A . 50 GLN HE21 1 1
8 22106 1 1 50 GLN HE22 H -8.835 19.586 10.603 1.00 . A A . 50 GLN HE22 1 1
8 22107 1 1 50 GLN HG2 H -7.533 17.933 7.511 1.00 . A A . 50 GLN HG2 1 1
8 22108 1 1 50 GLN HG3 H -9.271 18.211 7.426 1.00 . A A . 50 GLN HG3 1 1
8 22109 1 1 50 GLN N N -9.139 14.377 6.108 1.00 . A A . 50 GLN N 1 1
8 22110 1 1 50 GLN NE2 N -8.812 19.304 9.664 1.00 . A A . 50 GLN NE2 1 1
8 22111 1 1 50 GLN O O -6.570 15.074 5.503 1.00 . A A . 50 GLN O 1 1
8 22112 1 1 50 GLN OE1 O -8.216 17.232 10.272 1.00 . A A . 50 GLN OE1 1 1
8 22113 1 1 51 GLN C C -5.176 18.655 5.256 1.00 . A A . 51 GLN C 1 1
8 22114 1 1 51 GLN CA C -5.866 17.532 4.494 1.00 . A A . 51 GLN CA 1 1
8 22115 1 1 51 GLN CB C -6.077 17.934 3.033 1.00 . A A . 51 GLN CB 1 1
8 22116 1 1 51 GLN CD C -4.947 18.723 0.917 1.00 . A A . 51 GLN CD 1 1
8 22117 1 1 51 GLN CG C -4.785 18.004 2.239 1.00 . A A . 51 GLN CG 1 1
8 22118 1 1 51 GLN H H -7.821 17.904 5.203 1.00 . A A . 51 GLN H 1 1
8 22119 1 1 51 GLN HA H -5.243 16.650 4.531 1.00 . A A . 51 GLN HA 1 1
8 22120 1 1 51 GLN HB2 H -6.727 17.210 2.561 1.00 . A A . 51 GLN HB2 1 1
8 22121 1 1 51 GLN HB3 H -6.546 18.905 3.001 1.00 . A A . 51 GLN HB3 1 1
8 22122 1 1 51 GLN HE21 H -3.620 17.507 0.075 1.00 . A A . 51 GLN HE21 1 1
8 22123 1 1 51 GLN HE22 H -4.291 18.723 -0.955 1.00 . A A . 51 GLN HE22 1 1
8 22124 1 1 51 GLN HG2 H -4.050 18.530 2.824 1.00 . A A . 51 GLN HG2 1 1
8 22125 1 1 51 GLN HG3 H -4.439 16.998 2.046 1.00 . A A . 51 GLN HG3 1 1
8 22126 1 1 51 GLN N N -7.136 17.207 5.120 1.00 . A A . 51 GLN N 1 1
8 22127 1 1 51 GLN NE2 N -4.214 18.272 -0.089 1.00 . A A . 51 GLN NE2 1 1
8 22128 1 1 51 GLN O O -5.814 19.640 5.639 1.00 . A A . 51 GLN O 1 1
8 22129 1 1 51 GLN OE1 O -5.732 19.667 0.800 1.00 . A A . 51 GLN OE1 1 1
8 22130 1 1 52 THR C C -2.507 20.515 5.237 1.00 . A A . 52 THR C 1 1
8 22131 1 1 52 THR CA C -3.114 19.500 6.207 1.00 . A A . 52 THR CA 1 1
8 22132 1 1 52 THR CB C -1.996 18.833 7.029 1.00 . A A . 52 THR CB 1 1
8 22133 1 1 52 THR CG2 C -2.354 18.778 8.504 1.00 . A A . 52 THR CG2 1 1
8 22134 1 1 52 THR H H -3.434 17.678 5.191 1.00 . A A . 52 THR H 1 1
8 22135 1 1 52 THR HA H -3.776 20.014 6.887 1.00 . A A . 52 THR HA 1 1
8 22136 1 1 52 THR HB H -1.091 19.412 6.911 1.00 . A A . 52 THR HB 1 1
8 22137 1 1 52 THR HG1 H -0.899 17.470 6.111 1.00 . A A . 52 THR HG1 1 1
8 22138 1 1 52 THR HG21 H -2.434 19.780 8.894 1.00 . A A . 52 THR HG21 1 1
8 22139 1 1 52 THR HG22 H -1.585 18.242 9.040 1.00 . A A . 52 THR HG22 1 1
8 22140 1 1 52 THR HG23 H -3.297 18.268 8.625 1.00 . A A . 52 THR HG23 1 1
8 22141 1 1 52 THR N N -3.885 18.497 5.496 1.00 . A A . 52 THR N 1 1
8 22142 1 1 52 THR O O -2.663 20.397 4.020 1.00 . A A . 52 THR O 1 1
8 22143 1 1 52 THR OG1 O -1.771 17.505 6.543 1.00 . A A . 52 THR OG1 1 1
8 22144 1 1 53 ASP C C -0.105 21.988 4.074 1.00 . A A . 53 ASP C 1 1
8 22145 1 1 53 ASP CA C -1.171 22.563 4.999 1.00 . A A . 53 ASP CA 1 1
8 22146 1 1 53 ASP CB C -0.532 23.595 5.934 1.00 . A A . 53 ASP CB 1 1
8 22147 1 1 53 ASP CG C 0.523 22.980 6.837 1.00 . A A . 53 ASP CG 1 1
8 22148 1 1 53 ASP H H -1.736 21.541 6.767 1.00 . A A . 53 ASP H 1 1
8 22149 1 1 53 ASP HA H -1.928 23.048 4.403 1.00 . A A . 53 ASP HA 1 1
8 22150 1 1 53 ASP HB2 H -0.066 24.369 5.342 1.00 . A A . 53 ASP HB2 1 1
8 22151 1 1 53 ASP HB3 H -1.299 24.031 6.555 1.00 . A A . 53 ASP HB3 1 1
8 22152 1 1 53 ASP N N -1.816 21.508 5.789 1.00 . A A . 53 ASP N 1 1
8 22153 1 1 53 ASP O O 0.172 22.534 3.005 1.00 . A A . 53 ASP O 1 1
8 22154 1 1 53 ASP OD1 O 0.154 22.446 7.907 1.00 . A A . 53 ASP OD1 1 1
8 22155 1 1 53 ASP OD2 O 1.718 23.015 6.481 1.00 . A A . 53 ASP OD2 1 1
8 22156 1 1 54 ASP C C 0.920 19.374 2.592 1.00 . A A . 54 ASP C 1 1
8 22157 1 1 54 ASP CA C 1.516 20.197 3.730 1.00 . A A . 54 ASP CA 1 1
8 22158 1 1 54 ASP CB C 2.330 19.296 4.661 1.00 . A A . 54 ASP CB 1 1
8 22159 1 1 54 ASP CG C 1.459 18.587 5.678 1.00 . A A . 54 ASP CG 1 1
8 22160 1 1 54 ASP H H 0.171 20.475 5.332 1.00 . A A . 54 ASP H 1 1
8 22161 1 1 54 ASP HA H 2.165 20.951 3.314 1.00 . A A . 54 ASP HA 1 1
8 22162 1 1 54 ASP HB2 H 2.845 18.551 4.074 1.00 . A A . 54 ASP HB2 1 1
8 22163 1 1 54 ASP HB3 H 3.056 19.896 5.192 1.00 . A A . 54 ASP HB3 1 1
8 22164 1 1 54 ASP N N 0.469 20.871 4.488 1.00 . A A . 54 ASP N 1 1
8 22165 1 1 54 ASP O O 1.637 18.660 1.891 1.00 . A A . 54 ASP O 1 1
8 22166 1 1 54 ASP OD1 O 0.418 18.025 5.281 1.00 . A A . 54 ASP OD1 1 1
8 22167 1 1 54 ASP OD2 O 1.801 18.603 6.881 1.00 . A A . 54 ASP OD2 1 1
8 22168 1 1 55 SER C C -1.201 17.272 1.622 1.00 . A A . 55 SER C 1 1
8 22169 1 1 55 SER CA C -1.140 18.783 1.386 1.00 . A A . 55 SER CA 1 1
8 22170 1 1 55 SER CB C -0.533 19.086 0.013 1.00 . A A . 55 SER CB 1 1
8 22171 1 1 55 SER H H -0.901 20.061 3.048 1.00 . A A . 55 SER H 1 1
8 22172 1 1 55 SER HA H -2.150 19.165 1.400 1.00 . A A . 55 SER HA 1 1
8 22173 1 1 55 SER HB2 H 0.516 18.826 0.019 1.00 . A A . 55 SER HB2 1 1
8 22174 1 1 55 SER HB3 H -1.044 18.503 -0.740 1.00 . A A . 55 SER HB3 1 1
8 22175 1 1 55 SER HG H -1.515 20.617 -0.731 1.00 . A A . 55 SER HG 1 1
8 22176 1 1 55 SER N N -0.400 19.481 2.434 1.00 . A A . 55 SER N 1 1
8 22177 1 1 55 SER O O -1.597 16.518 0.732 1.00 . A A . 55 SER O 1 1
8 22178 1 1 55 SER OG O -0.658 20.464 -0.309 1.00 . A A . 55 SER OG 1 1
8 22179 1 1 56 LEU C C -2.288 14.972 3.487 1.00 . A A . 56 LEU C 1 1
8 22180 1 1 56 LEU CA C -0.868 15.411 3.136 1.00 . A A . 56 LEU CA 1 1
8 22181 1 1 56 LEU CB C 0.088 15.093 4.291 1.00 . A A . 56 LEU CB 1 1
8 22182 1 1 56 LEU CD1 C 2.431 14.934 5.177 1.00 . A A . 56 LEU CD1 1 1
8 22183 1 1 56 LEU CD2 C 2.022 14.720 2.726 1.00 . A A . 56 LEU CD2 1 1
8 22184 1 1 56 LEU CG C 1.567 15.388 4.014 1.00 . A A . 56 LEU CG 1 1
8 22185 1 1 56 LEU H H -0.527 17.471 3.499 1.00 . A A . 56 LEU H 1 1
8 22186 1 1 56 LEU HA H -0.545 14.868 2.258 1.00 . A A . 56 LEU HA 1 1
8 22187 1 1 56 LEU HB2 H -0.217 15.672 5.151 1.00 . A A . 56 LEU HB2 1 1
8 22188 1 1 56 LEU HB3 H -0.008 14.046 4.535 1.00 . A A . 56 LEU HB3 1 1
8 22189 1 1 56 LEU HD11 H 3.471 15.007 4.899 1.00 . A A . 56 LEU HD11 1 1
8 22190 1 1 56 LEU HD12 H 2.196 13.908 5.423 1.00 . A A . 56 LEU HD12 1 1
8 22191 1 1 56 LEU HD13 H 2.242 15.562 6.035 1.00 . A A . 56 LEU HD13 1 1
8 22192 1 1 56 LEU HD21 H 3.092 14.824 2.625 1.00 . A A . 56 LEU HD21 1 1
8 22193 1 1 56 LEU HD22 H 1.533 15.191 1.884 1.00 . A A . 56 LEU HD22 1 1
8 22194 1 1 56 LEU HD23 H 1.761 13.674 2.754 1.00 . A A . 56 LEU HD23 1 1
8 22195 1 1 56 LEU HG H 1.698 16.454 3.902 1.00 . A A . 56 LEU HG 1 1
8 22196 1 1 56 LEU N N -0.833 16.831 2.816 1.00 . A A . 56 LEU N 1 1
8 22197 1 1 56 LEU O O -2.943 15.567 4.344 1.00 . A A . 56 LEU O 1 1
8 22198 1 1 57 ILE C C -4.118 12.557 4.302 1.00 . A A . 57 ILE C 1 1
8 22199 1 1 57 ILE CA C -4.096 13.409 3.038 1.00 . A A . 57 ILE CA 1 1
8 22200 1 1 57 ILE CB C -4.578 12.562 1.840 1.00 . A A . 57 ILE CB 1 1
8 22201 1 1 57 ILE CD1 C -5.520 14.560 0.552 1.00 . A A . 57 ILE CD1 1 1
8 22202 1 1 57 ILE CG1 C -4.559 13.387 0.548 1.00 . A A . 57 ILE CG1 1 1
8 22203 1 1 57 ILE CG2 C -5.971 12.006 2.099 1.00 . A A . 57 ILE CG2 1 1
8 22204 1 1 57 ILE H H -2.193 13.516 2.130 1.00 . A A . 57 ILE H 1 1
8 22205 1 1 57 ILE HA H -4.773 14.243 3.163 1.00 . A A . 57 ILE HA 1 1
8 22206 1 1 57 ILE HB H -3.904 11.724 1.729 1.00 . A A . 57 ILE HB 1 1
8 22207 1 1 57 ILE HD11 H -5.451 15.086 -0.390 1.00 . A A . 57 ILE HD11 1 1
8 22208 1 1 57 ILE HD12 H -5.265 15.231 1.357 1.00 . A A . 57 ILE HD12 1 1
8 22209 1 1 57 ILE HD13 H -6.526 14.198 0.689 1.00 . A A . 57 ILE HD13 1 1
8 22210 1 1 57 ILE HG12 H -3.564 13.777 0.392 1.00 . A A . 57 ILE HG12 1 1
8 22211 1 1 57 ILE HG13 H -4.822 12.747 -0.281 1.00 . A A . 57 ILE HG13 1 1
8 22212 1 1 57 ILE HG21 H -6.668 12.822 2.214 1.00 . A A . 57 ILE HG21 1 1
8 22213 1 1 57 ILE HG22 H -5.961 11.415 3.003 1.00 . A A . 57 ILE HG22 1 1
8 22214 1 1 57 ILE HG23 H -6.273 11.388 1.269 1.00 . A A . 57 ILE HG23 1 1
8 22215 1 1 57 ILE N N -2.760 13.937 2.806 1.00 . A A . 57 ILE N 1 1
8 22216 1 1 57 ILE O O -3.417 11.549 4.394 1.00 . A A . 57 ILE O 1 1
8 22217 1 1 58 HIS C C -6.306 11.443 6.614 1.00 . A A . 58 HIS C 1 1
8 22218 1 1 58 HIS CA C -5.020 12.252 6.533 1.00 . A A . 58 HIS CA 1 1
8 22219 1 1 58 HIS CB C -4.958 13.219 7.717 1.00 . A A . 58 HIS CB 1 1
8 22220 1 1 58 HIS CD2 C -2.737 14.557 7.667 1.00 . A A . 58 HIS CD2 1 1
8 22221 1 1 58 HIS CE1 C -1.687 13.492 9.270 1.00 . A A . 58 HIS CE1 1 1
8 22222 1 1 58 HIS CG C -3.568 13.592 8.127 1.00 . A A . 58 HIS CG 1 1
8 22223 1 1 58 HIS H H -5.464 13.777 5.140 1.00 . A A . 58 HIS H 1 1
8 22224 1 1 58 HIS HA H -4.182 11.573 6.594 1.00 . A A . 58 HIS HA 1 1
8 22225 1 1 58 HIS HB2 H -5.480 14.126 7.459 1.00 . A A . 58 HIS HB2 1 1
8 22226 1 1 58 HIS HB3 H -5.442 12.762 8.569 1.00 . A A . 58 HIS HB3 1 1
8 22227 1 1 58 HIS HD1 H -3.220 12.182 9.674 1.00 . A A . 58 HIS HD1 1 1
8 22228 1 1 58 HIS HD2 H -2.947 15.257 6.870 1.00 . A A . 58 HIS HD2 1 1
8 22229 1 1 58 HIS HE1 H -0.928 13.186 9.973 1.00 . A A . 58 HIS HE1 1 1
8 22230 1 1 58 HIS HE2 H -0.790 15.056 8.284 1.00 . A A . 58 HIS HE2 1 1
8 22231 1 1 58 HIS N N -4.918 12.968 5.274 1.00 . A A . 58 HIS N 1 1
8 22232 1 1 58 HIS ND1 N -2.879 12.942 9.131 1.00 . A A . 58 HIS ND1 1 1
8 22233 1 1 58 HIS NE2 N -1.576 14.475 8.394 1.00 . A A . 58 HIS NE2 1 1
8 22234 1 1 58 HIS O O -7.405 12.000 6.666 1.00 . A A . 58 HIS O 1 1
8 22235 1 1 59 PHE C C -7.290 8.727 8.156 1.00 . A A . 59 PHE C 1 1
8 22236 1 1 59 PHE CA C -7.268 9.214 6.720 1.00 . A A . 59 PHE CA 1 1
8 22237 1 1 59 PHE CB C -7.096 8.038 5.749 1.00 . A A . 59 PHE CB 1 1
8 22238 1 1 59 PHE CD1 C -8.401 6.028 6.512 1.00 . A A . 59 PHE CD1 1 1
8 22239 1 1 59 PHE CD2 C -9.270 7.327 4.710 1.00 . A A . 59 PHE CD2 1 1
8 22240 1 1 59 PHE CE1 C -9.482 5.173 6.422 1.00 . A A . 59 PHE CE1 1 1
8 22241 1 1 59 PHE CE2 C -10.355 6.475 4.616 1.00 . A A . 59 PHE CE2 1 1
8 22242 1 1 59 PHE CG C -8.283 7.114 5.659 1.00 . A A . 59 PHE CG 1 1
8 22243 1 1 59 PHE CZ C -10.460 5.397 5.472 1.00 . A A . 59 PHE CZ 1 1
8 22244 1 1 59 PHE H H -5.244 9.764 6.513 1.00 . A A . 59 PHE H 1 1
8 22245 1 1 59 PHE HA H -8.183 9.745 6.502 1.00 . A A . 59 PHE HA 1 1
8 22246 1 1 59 PHE HB2 H -6.912 8.428 4.760 1.00 . A A . 59 PHE HB2 1 1
8 22247 1 1 59 PHE HB3 H -6.242 7.452 6.061 1.00 . A A . 59 PHE HB3 1 1
8 22248 1 1 59 PHE HD1 H -7.638 5.855 7.256 1.00 . A A . 59 PHE HD1 1 1
8 22249 1 1 59 PHE HD2 H -9.187 8.169 4.040 1.00 . A A . 59 PHE HD2 1 1
8 22250 1 1 59 PHE HE1 H -9.564 4.331 7.093 1.00 . A A . 59 PHE HE1 1 1
8 22251 1 1 59 PHE HE2 H -11.117 6.652 3.873 1.00 . A A . 59 PHE HE2 1 1
8 22252 1 1 59 PHE HZ H -11.306 4.728 5.401 1.00 . A A . 59 PHE HZ 1 1
8 22253 1 1 59 PHE N N -6.151 10.133 6.600 1.00 . A A . 59 PHE N 1 1
8 22254 1 1 59 PHE O O -6.460 7.902 8.549 1.00 . A A . 59 PHE O 1 1
8 22255 1 1 60 CYS C C -9.638 8.402 10.782 1.00 . A A . 60 CYS C 1 1
8 22256 1 1 60 CYS CA C -8.259 8.883 10.352 1.00 . A A . 60 CYS CA 1 1
8 22257 1 1 60 CYS CB C -7.846 10.077 11.216 1.00 . A A . 60 CYS CB 1 1
8 22258 1 1 60 CYS H H -8.852 9.897 8.592 1.00 . A A . 60 CYS H 1 1
8 22259 1 1 60 CYS HA H -7.550 8.086 10.508 1.00 . A A . 60 CYS HA 1 1
8 22260 1 1 60 CYS HB2 H -8.731 10.630 11.494 1.00 . A A . 60 CYS HB2 1 1
8 22261 1 1 60 CYS HB3 H -7.364 9.712 12.110 1.00 . A A . 60 CYS HB3 1 1
8 22262 1 1 60 CYS HG H -5.467 10.808 10.626 1.00 . A A . 60 CYS HG 1 1
8 22263 1 1 60 CYS N N -8.203 9.254 8.951 1.00 . A A . 60 CYS N 1 1
8 22264 1 1 60 CYS O O -10.662 8.800 10.223 1.00 . A A . 60 CYS O 1 1
8 22265 1 1 60 CYS SG S -6.711 11.233 10.410 1.00 . A A . 60 CYS SG 1 1
8 22266 1 1 61 TRP C C -11.045 7.621 13.732 1.00 . A A . 61 TRP C 1 1
8 22267 1 1 61 TRP CA C -10.856 6.998 12.357 1.00 . A A . 61 TRP CA 1 1
8 22268 1 1 61 TRP CB C -10.778 5.468 12.470 1.00 . A A . 61 TRP CB 1 1
8 22269 1 1 61 TRP CD1 C -13.116 4.426 12.266 1.00 . A A . 61 TRP CD1 1 1
8 22270 1 1 61 TRP CD2 C -12.331 4.501 14.364 1.00 . A A . 61 TRP CD2 1 1
8 22271 1 1 61 TRP CE2 C -13.609 3.910 14.384 1.00 . A A . 61 TRP CE2 1 1
8 22272 1 1 61 TRP CE3 C -11.642 4.653 15.572 1.00 . A A . 61 TRP CE3 1 1
8 22273 1 1 61 TRP CG C -12.033 4.824 12.995 1.00 . A A . 61 TRP CG 1 1
8 22274 1 1 61 TRP CH2 C -13.514 3.632 16.728 1.00 . A A . 61 TRP CH2 1 1
8 22275 1 1 61 TRP CZ2 C -14.210 3.469 15.563 1.00 . A A . 61 TRP CZ2 1 1
8 22276 1 1 61 TRP CZ3 C -12.243 4.218 16.740 1.00 . A A . 61 TRP CZ3 1 1
8 22277 1 1 61 TRP H H -8.775 7.261 12.169 1.00 . A A . 61 TRP H 1 1
8 22278 1 1 61 TRP HA H -11.683 7.276 11.720 1.00 . A A . 61 TRP HA 1 1
8 22279 1 1 61 TRP HB2 H -10.575 5.053 11.493 1.00 . A A . 61 TRP HB2 1 1
8 22280 1 1 61 TRP HB3 H -9.969 5.208 13.137 1.00 . A A . 61 TRP HB3 1 1
8 22281 1 1 61 TRP HD1 H -13.204 4.534 11.195 1.00 . A A . 61 TRP HD1 1 1
8 22282 1 1 61 TRP HE1 H -14.940 3.514 12.797 1.00 . A A . 61 TRP HE1 1 1
8 22283 1 1 61 TRP HE3 H -10.660 5.103 15.603 1.00 . A A . 61 TRP HE3 1 1
8 22284 1 1 61 TRP HH2 H -13.943 3.309 17.663 1.00 . A A . 61 TRP HH2 1 1
8 22285 1 1 61 TRP HZ2 H -15.191 3.015 15.571 1.00 . A A . 61 TRP HZ2 1 1
8 22286 1 1 61 TRP HZ3 H -11.726 4.328 17.681 1.00 . A A . 61 TRP HZ3 1 1
8 22287 1 1 61 TRP N N -9.636 7.537 11.786 1.00 . A A . 61 TRP N 1 1
8 22288 1 1 61 TRP NE1 N -14.068 3.874 13.090 1.00 . A A . 61 TRP NE1 1 1
8 22289 1 1 61 TRP O O -10.228 7.413 14.637 1.00 . A A . 61 TRP O 1 1
8 22290 1 1 62 LYS C C -13.499 8.386 15.895 1.00 . A A . 62 LYS C 1 1
8 22291 1 1 62 LYS CA C -12.364 9.068 15.146 1.00 . A A . 62 LYS CA 1 1
8 22292 1 1 62 LYS CB C -12.703 10.541 14.900 1.00 . A A . 62 LYS CB 1 1
8 22293 1 1 62 LYS CD C -13.087 12.834 15.864 1.00 . A A . 62 LYS CD 1 1
8 22294 1 1 62 LYS CE C -13.144 13.660 17.137 1.00 . A A . 62 LYS CE 1 1
8 22295 1 1 62 LYS CG C -12.701 11.392 16.161 1.00 . A A . 62 LYS CG 1 1
8 22296 1 1 62 LYS H H -12.720 8.532 13.131 1.00 . A A . 62 LYS H 1 1
8 22297 1 1 62 LYS HA H -11.468 9.011 15.743 1.00 . A A . 62 LYS HA 1 1
8 22298 1 1 62 LYS HB2 H -11.981 10.956 14.213 1.00 . A A . 62 LYS HB2 1 1
8 22299 1 1 62 LYS HB3 H -13.685 10.602 14.453 1.00 . A A . 62 LYS HB3 1 1
8 22300 1 1 62 LYS HD2 H -12.356 13.268 15.199 1.00 . A A . 62 LYS HD2 1 1
8 22301 1 1 62 LYS HD3 H -14.060 12.849 15.393 1.00 . A A . 62 LYS HD3 1 1
8 22302 1 1 62 LYS HE2 H -13.808 13.173 17.834 1.00 . A A . 62 LYS HE2 1 1
8 22303 1 1 62 LYS HE3 H -12.152 13.709 17.562 1.00 . A A . 62 LYS HE3 1 1
8 22304 1 1 62 LYS HG2 H -13.408 10.977 16.864 1.00 . A A . 62 LYS HG2 1 1
8 22305 1 1 62 LYS HG3 H -11.709 11.373 16.592 1.00 . A A . 62 LYS HG3 1 1
8 22306 1 1 62 LYS HZ1 H -12.987 15.544 16.253 1.00 . A A . 62 LYS HZ1 1 1
8 22307 1 1 62 LYS HZ2 H -13.689 15.566 17.789 1.00 . A A . 62 LYS HZ2 1 1
8 22308 1 1 62 LYS HZ3 H -14.579 15.017 16.460 1.00 . A A . 62 LYS HZ3 1 1
8 22309 1 1 62 LYS N N -12.097 8.404 13.883 1.00 . A A . 62 LYS N 1 1
8 22310 1 1 62 LYS NZ N -13.634 15.042 16.892 1.00 . A A . 62 LYS NZ 1 1
8 22311 1 1 62 LYS O O -14.587 8.197 15.351 1.00 . A A . 62 LYS O 1 1
8 22312 1 1 63 ASP C C -15.358 8.372 18.248 1.00 . A A . 63 ASP C 1 1
8 22313 1 1 63 ASP CA C -14.243 7.370 17.971 1.00 . A A . 63 ASP CA 1 1
8 22314 1 1 63 ASP CB C -13.619 6.879 19.285 1.00 . A A . 63 ASP CB 1 1
8 22315 1 1 63 ASP CG C -14.653 6.495 20.325 1.00 . A A . 63 ASP CG 1 1
8 22316 1 1 63 ASP H H -12.335 8.165 17.507 1.00 . A A . 63 ASP H 1 1
8 22317 1 1 63 ASP HA H -14.649 6.527 17.430 1.00 . A A . 63 ASP HA 1 1
8 22318 1 1 63 ASP HB2 H -13.005 6.016 19.082 1.00 . A A . 63 ASP HB2 1 1
8 22319 1 1 63 ASP HB3 H -13.000 7.665 19.696 1.00 . A A . 63 ASP HB3 1 1
8 22320 1 1 63 ASP N N -13.234 8.006 17.138 1.00 . A A . 63 ASP N 1 1
8 22321 1 1 63 ASP O O -15.091 9.526 18.569 1.00 . A A . 63 ASP O 1 1
8 22322 1 1 63 ASP OD1 O -15.664 5.858 19.971 1.00 . A A . 63 ASP OD1 1 1
8 22323 1 1 63 ASP OD2 O -14.472 6.842 21.511 1.00 . A A . 63 ASP OD2 1 1
8 22324 1 1 64 ARG C C -18.095 8.920 19.793 1.00 . A A . 64 ARG C 1 1
8 22325 1 1 64 ARG CA C -17.736 8.823 18.319 1.00 . A A . 64 ARG CA 1 1
8 22326 1 1 64 ARG CB C -18.945 8.337 17.524 1.00 . A A . 64 ARG CB 1 1
8 22327 1 1 64 ARG CD C -20.059 8.212 15.285 1.00 . A A . 64 ARG CD 1 1
8 22328 1 1 64 ARG CG C -18.742 8.377 16.020 1.00 . A A . 64 ARG CG 1 1
8 22329 1 1 64 ARG CZ C -22.361 8.876 15.898 1.00 . A A . 64 ARG CZ 1 1
8 22330 1 1 64 ARG H H -16.756 6.999 17.852 1.00 . A A . 64 ARG H 1 1
8 22331 1 1 64 ARG HA H -17.460 9.805 17.967 1.00 . A A . 64 ARG HA 1 1
8 22332 1 1 64 ARG HB2 H -19.164 7.319 17.810 1.00 . A A . 64 ARG HB2 1 1
8 22333 1 1 64 ARG HB3 H -19.793 8.959 17.765 1.00 . A A . 64 ARG HB3 1 1
8 22334 1 1 64 ARG HD2 H -19.894 8.387 14.233 1.00 . A A . 64 ARG HD2 1 1
8 22335 1 1 64 ARG HD3 H -20.416 7.204 15.432 1.00 . A A . 64 ARG HD3 1 1
8 22336 1 1 64 ARG HE H -20.751 10.048 16.032 1.00 . A A . 64 ARG HE 1 1
8 22337 1 1 64 ARG HG2 H -18.308 9.326 15.748 1.00 . A A . 64 ARG HG2 1 1
8 22338 1 1 64 ARG HG3 H -18.076 7.577 15.733 1.00 . A A . 64 ARG HG3 1 1
8 22339 1 1 64 ARG HH11 H -22.188 6.938 15.205 1.00 . A A . 64 ARG HH11 1 1
8 22340 1 1 64 ARG HH12 H -23.849 7.468 15.672 1.00 . A A . 64 ARG HH12 1 1
8 22341 1 1 64 ARG HH21 H -22.817 10.730 16.660 1.00 . A A . 64 ARG HH21 1 1
8 22342 1 1 64 ARG HH22 H -24.205 9.587 16.483 1.00 . A A . 64 ARG HH22 1 1
8 22343 1 1 64 ARG N N -16.598 7.939 18.104 1.00 . A A . 64 ARG N 1 1
8 22344 1 1 64 ARG NE N -21.064 9.153 15.775 1.00 . A A . 64 ARG NE 1 1
8 22345 1 1 64 ARG NH1 N -22.831 7.678 15.569 1.00 . A A . 64 ARG NH1 1 1
8 22346 1 1 64 ARG NH2 N -23.184 9.796 16.381 1.00 . A A . 64 ARG NH2 1 1
8 22347 1 1 64 ARG O O -18.874 9.786 20.196 1.00 . A A . 64 ARG O 1 1
8 22348 1 1 65 THR C C -16.962 9.065 22.766 1.00 . A A . 65 THR C 1 1
8 22349 1 1 65 THR CA C -17.799 8.027 22.016 1.00 . A A . 65 THR CA 1 1
8 22350 1 1 65 THR CB C -17.534 6.636 22.610 1.00 . A A . 65 THR CB 1 1
8 22351 1 1 65 THR CG2 C -18.497 6.349 23.748 1.00 . A A . 65 THR CG2 1 1
8 22352 1 1 65 THR H H -16.903 7.378 20.216 1.00 . A A . 65 THR H 1 1
8 22353 1 1 65 THR HA H -18.845 8.259 22.153 1.00 . A A . 65 THR HA 1 1
8 22354 1 1 65 THR HB H -16.526 6.612 22.997 1.00 . A A . 65 THR HB 1 1
8 22355 1 1 65 THR HG1 H -16.932 5.694 20.969 1.00 . A A . 65 THR HG1 1 1
8 22356 1 1 65 THR HG21 H -18.238 5.404 24.203 1.00 . A A . 65 THR HG21 1 1
8 22357 1 1 65 THR HG22 H -19.505 6.301 23.363 1.00 . A A . 65 THR HG22 1 1
8 22358 1 1 65 THR HG23 H -18.427 7.135 24.484 1.00 . A A . 65 THR HG23 1 1
8 22359 1 1 65 THR N N -17.523 8.042 20.592 1.00 . A A . 65 THR N 1 1
8 22360 1 1 65 THR O O -17.498 10.022 23.327 1.00 . A A . 65 THR O 1 1
8 22361 1 1 65 THR OG1 O -17.674 5.629 21.595 1.00 . A A . 65 THR OG1 1 1
8 22362 1 1 66 SER C C -14.291 10.915 22.548 1.00 . A A . 66 SER C 1 1
8 22363 1 1 66 SER CA C -14.755 9.791 23.469 1.00 . A A . 66 SER CA 1 1
8 22364 1 1 66 SER CB C -13.542 9.028 24.007 1.00 . A A . 66 SER CB 1 1
8 22365 1 1 66 SER H H -15.272 8.095 22.301 1.00 . A A . 66 SER H 1 1
8 22366 1 1 66 SER HA H -15.297 10.220 24.297 1.00 . A A . 66 SER HA 1 1
8 22367 1 1 66 SER HB2 H -12.858 9.727 24.464 1.00 . A A . 66 SER HB2 1 1
8 22368 1 1 66 SER HB3 H -13.870 8.308 24.743 1.00 . A A . 66 SER HB3 1 1
8 22369 1 1 66 SER HG H -13.447 7.661 22.590 1.00 . A A . 66 SER HG 1 1
8 22370 1 1 66 SER N N -15.652 8.876 22.773 1.00 . A A . 66 SER N 1 1
8 22371 1 1 66 SER O O -13.913 11.996 23.007 1.00 . A A . 66 SER O 1 1
8 22372 1 1 66 SER OG O -12.864 8.342 22.963 1.00 . A A . 66 SER OG 1 1
8 22373 1 1 67 GLY C C -12.397 11.584 20.087 1.00 . A A . 67 GLY C 1 1
8 22374 1 1 67 GLY CA C -13.893 11.641 20.289 1.00 . A A . 67 GLY CA 1 1
8 22375 1 1 67 GLY H H -14.672 9.791 20.944 1.00 . A A . 67 GLY H 1 1
8 22376 1 1 67 GLY HA2 H -14.388 11.453 19.347 1.00 . A A . 67 GLY HA2 1 1
8 22377 1 1 67 GLY HA3 H -14.163 12.624 20.639 1.00 . A A . 67 GLY HA3 1 1
8 22378 1 1 67 GLY N N -14.331 10.657 21.253 1.00 . A A . 67 GLY N 1 1
8 22379 1 1 67 GLY O O -11.772 12.568 19.688 1.00 . A A . 67 GLY O 1 1
8 22380 1 1 68 ASN C C -10.073 9.618 18.853 1.00 . A A . 68 ASN C 1 1
8 22381 1 1 68 ASN CA C -10.392 10.213 20.214 1.00 . A A . 68 ASN CA 1 1
8 22382 1 1 68 ASN CB C -9.873 9.281 21.311 1.00 . A A . 68 ASN CB 1 1
8 22383 1 1 68 ASN CG C -9.343 10.030 22.520 1.00 . A A . 68 ASN CG 1 1
8 22384 1 1 68 ASN H H -12.384 9.676 20.667 1.00 . A A . 68 ASN H 1 1
8 22385 1 1 68 ASN HA H -9.906 11.171 20.301 1.00 . A A . 68 ASN HA 1 1
8 22386 1 1 68 ASN HB2 H -10.676 8.634 21.631 1.00 . A A . 68 ASN HB2 1 1
8 22387 1 1 68 ASN HB3 H -9.070 8.678 20.911 1.00 . A A . 68 ASN HB3 1 1
8 22388 1 1 68 ASN HD21 H -9.991 8.585 23.727 1.00 . A A . 68 ASN HD21 1 1
8 22389 1 1 68 ASN HD22 H -9.199 9.922 24.496 1.00 . A A . 68 ASN HD22 1 1
8 22390 1 1 68 ASN N N -11.825 10.421 20.361 1.00 . A A . 68 ASN N 1 1
8 22391 1 1 68 ASN ND2 N -9.526 9.454 23.698 1.00 . A A . 68 ASN ND2 1 1
8 22392 1 1 68 ASN O O -10.852 8.830 18.311 1.00 . A A . 68 ASN O 1 1
8 22393 1 1 68 ASN OD1 O -8.770 11.112 22.396 1.00 . A A . 68 ASN OD1 1 1
8 22394 1 1 69 VAL C C -7.559 8.308 17.208 1.00 . A A . 69 VAL C 1 1
8 22395 1 1 69 VAL CA C -8.501 9.490 17.007 1.00 . A A . 69 VAL CA 1 1
8 22396 1 1 69 VAL CB C -7.786 10.579 16.179 1.00 . A A . 69 VAL CB 1 1
8 22397 1 1 69 VAL CG1 C -7.429 10.054 14.797 1.00 . A A . 69 VAL CG1 1 1
8 22398 1 1 69 VAL CG2 C -8.655 11.822 16.068 1.00 . A A . 69 VAL CG2 1 1
8 22399 1 1 69 VAL H H -8.359 10.636 18.779 1.00 . A A . 69 VAL H 1 1
8 22400 1 1 69 VAL HA H -9.375 9.161 16.466 1.00 . A A . 69 VAL HA 1 1
8 22401 1 1 69 VAL HB H -6.871 10.847 16.686 1.00 . A A . 69 VAL HB 1 1
8 22402 1 1 69 VAL HG11 H -6.771 9.204 14.892 1.00 . A A . 69 VAL HG11 1 1
8 22403 1 1 69 VAL HG12 H -6.934 10.831 14.232 1.00 . A A . 69 VAL HG12 1 1
8 22404 1 1 69 VAL HG13 H -8.331 9.757 14.285 1.00 . A A . 69 VAL HG13 1 1
8 22405 1 1 69 VAL HG21 H -8.864 12.204 17.058 1.00 . A A . 69 VAL HG21 1 1
8 22406 1 1 69 VAL HG22 H -9.584 11.569 15.576 1.00 . A A . 69 VAL HG22 1 1
8 22407 1 1 69 VAL HG23 H -8.135 12.577 15.496 1.00 . A A . 69 VAL HG23 1 1
8 22408 1 1 69 VAL N N -8.933 9.999 18.301 1.00 . A A . 69 VAL N 1 1
8 22409 1 1 69 VAL O O -6.401 8.487 17.583 1.00 . A A . 69 VAL O 1 1
8 22410 1 1 70 GLU C C -6.396 5.629 15.930 1.00 . A A . 70 GLU C 1 1
8 22411 1 1 70 GLU CA C -7.265 5.893 17.147 1.00 . A A . 70 GLU CA 1 1
8 22412 1 1 70 GLU CB C -8.164 4.680 17.399 1.00 . A A . 70 GLU CB 1 1
8 22413 1 1 70 GLU CD C -9.455 3.403 19.154 1.00 . A A . 70 GLU CD 1 1
8 22414 1 1 70 GLU CG C -8.947 4.755 18.698 1.00 . A A . 70 GLU CG 1 1
8 22415 1 1 70 GLU H H -8.996 7.027 16.678 1.00 . A A . 70 GLU H 1 1
8 22416 1 1 70 GLU HA H -6.627 6.040 18.004 1.00 . A A . 70 GLU HA 1 1
8 22417 1 1 70 GLU HB2 H -8.867 4.591 16.587 1.00 . A A . 70 GLU HB2 1 1
8 22418 1 1 70 GLU HB3 H -7.546 3.794 17.427 1.00 . A A . 70 GLU HB3 1 1
8 22419 1 1 70 GLU HG2 H -8.303 5.156 19.468 1.00 . A A . 70 GLU HG2 1 1
8 22420 1 1 70 GLU HG3 H -9.792 5.413 18.559 1.00 . A A . 70 GLU HG3 1 1
8 22421 1 1 70 GLU N N -8.064 7.103 16.974 1.00 . A A . 70 GLU N 1 1
8 22422 1 1 70 GLU O O -5.203 5.349 16.053 1.00 . A A . 70 GLU O 1 1
8 22423 1 1 70 GLU OE1 O -9.524 2.465 18.324 1.00 . A A . 70 GLU OE1 1 1
8 22424 1 1 70 GLU OE2 O -9.787 3.262 20.346 1.00 . A A . 70 GLU OE2 1 1
8 22425 1 1 71 ASP C C -6.040 6.773 12.777 1.00 . A A . 71 ASP C 1 1
8 22426 1 1 71 ASP CA C -6.280 5.470 13.513 1.00 . A A . 71 ASP CA 1 1
8 22427 1 1 71 ASP CB C -7.071 4.515 12.616 1.00 . A A . 71 ASP CB 1 1
8 22428 1 1 71 ASP CG C -7.397 3.202 13.296 1.00 . A A . 71 ASP CG 1 1
8 22429 1 1 71 ASP H H -7.948 5.947 14.719 1.00 . A A . 71 ASP H 1 1
8 22430 1 1 71 ASP HA H -5.329 5.020 13.756 1.00 . A A . 71 ASP HA 1 1
8 22431 1 1 71 ASP HB2 H -7.998 4.988 12.327 1.00 . A A . 71 ASP HB2 1 1
8 22432 1 1 71 ASP HB3 H -6.489 4.305 11.730 1.00 . A A . 71 ASP HB3 1 1
8 22433 1 1 71 ASP N N -6.997 5.713 14.756 1.00 . A A . 71 ASP N 1 1
8 22434 1 1 71 ASP O O -6.927 7.621 12.712 1.00 . A A . 71 ASP O 1 1
8 22435 1 1 71 ASP OD1 O -8.401 3.143 14.037 1.00 . A A . 71 ASP OD1 1 1
8 22436 1 1 71 ASP OD2 O -6.645 2.223 13.104 1.00 . A A . 71 ASP OD2 1 1
8 22437 1 1 72 ASP C C -3.344 7.765 10.524 1.00 . A A . 72 ASP C 1 1
8 22438 1 1 72 ASP CA C -4.459 8.126 11.496 1.00 . A A . 72 ASP CA 1 1
8 22439 1 1 72 ASP CB C -4.005 9.249 12.435 1.00 . A A . 72 ASP CB 1 1
8 22440 1 1 72 ASP CG C -3.217 10.338 11.722 1.00 . A A . 72 ASP CG 1 1
8 22441 1 1 72 ASP H H -4.168 6.221 12.372 1.00 . A A . 72 ASP H 1 1
8 22442 1 1 72 ASP HA H -5.321 8.455 10.934 1.00 . A A . 72 ASP HA 1 1
8 22443 1 1 72 ASP HB2 H -4.873 9.703 12.889 1.00 . A A . 72 ASP HB2 1 1
8 22444 1 1 72 ASP HB3 H -3.380 8.828 13.209 1.00 . A A . 72 ASP HB3 1 1
8 22445 1 1 72 ASP N N -4.837 6.932 12.250 1.00 . A A . 72 ASP N 1 1
8 22446 1 1 72 ASP O O -2.225 7.455 10.939 1.00 . A A . 72 ASP O 1 1
8 22447 1 1 72 ASP OD1 O -3.737 10.928 10.750 1.00 . A A . 72 ASP OD1 1 1
8 22448 1 1 72 ASP OD2 O -2.073 10.620 12.150 1.00 . A A . 72 ASP OD2 1 1
8 22449 1 1 73 LEU C C -2.634 8.446 7.093 1.00 . A A . 73 LEU C 1 1
8 22450 1 1 73 LEU CA C -2.670 7.424 8.223 1.00 . A A . 73 LEU CA 1 1
8 22451 1 1 73 LEU CB C -2.981 6.040 7.650 1.00 . A A . 73 LEU CB 1 1
8 22452 1 1 73 LEU CD1 C -3.416 3.598 8.012 1.00 . A A . 73 LEU CD1 1 1
8 22453 1 1 73 LEU CD2 C -1.506 4.700 9.183 1.00 . A A . 73 LEU CD2 1 1
8 22454 1 1 73 LEU CG C -2.922 4.883 8.654 1.00 . A A . 73 LEU CG 1 1
8 22455 1 1 73 LEU H H -4.563 8.025 8.958 1.00 . A A . 73 LEU H 1 1
8 22456 1 1 73 LEU HA H -1.700 7.396 8.697 1.00 . A A . 73 LEU HA 1 1
8 22457 1 1 73 LEU HB2 H -3.973 6.068 7.226 1.00 . A A . 73 LEU HB2 1 1
8 22458 1 1 73 LEU HB3 H -2.277 5.835 6.859 1.00 . A A . 73 LEU HB3 1 1
8 22459 1 1 73 LEU HD11 H -4.429 3.734 7.668 1.00 . A A . 73 LEU HD11 1 1
8 22460 1 1 73 LEU HD12 H -3.390 2.799 8.740 1.00 . A A . 73 LEU HD12 1 1
8 22461 1 1 73 LEU HD13 H -2.782 3.340 7.177 1.00 . A A . 73 LEU HD13 1 1
8 22462 1 1 73 LEU HD21 H -1.473 3.835 9.830 1.00 . A A . 73 LEU HD21 1 1
8 22463 1 1 73 LEU HD22 H -1.212 5.577 9.741 1.00 . A A . 73 LEU HD22 1 1
8 22464 1 1 73 LEU HD23 H -0.827 4.555 8.356 1.00 . A A . 73 LEU HD23 1 1
8 22465 1 1 73 LEU HG H -3.565 5.108 9.490 1.00 . A A . 73 LEU HG 1 1
8 22466 1 1 73 LEU N N -3.653 7.776 9.237 1.00 . A A . 73 LEU N 1 1
8 22467 1 1 73 LEU O O -3.647 9.065 6.767 1.00 . A A . 73 LEU O 1 1
8 22468 1 1 74 ILE C C -1.443 8.790 4.081 1.00 . A A . 74 ILE C 1 1
8 22469 1 1 74 ILE CA C -1.267 9.540 5.402 1.00 . A A . 74 ILE CA 1 1
8 22470 1 1 74 ILE CB C 0.129 10.197 5.461 1.00 . A A . 74 ILE CB 1 1
8 22471 1 1 74 ILE CD1 C 1.846 11.117 7.110 1.00 . A A . 74 ILE CD1 1 1
8 22472 1 1 74 ILE CG1 C 0.407 10.711 6.877 1.00 . A A . 74 ILE CG1 1 1
8 22473 1 1 74 ILE CG2 C 0.224 11.330 4.456 1.00 . A A . 74 ILE CG2 1 1
8 22474 1 1 74 ILE H H -0.688 8.099 6.839 1.00 . A A . 74 ILE H 1 1
8 22475 1 1 74 ILE HA H -2.018 10.316 5.472 1.00 . A A . 74 ILE HA 1 1
8 22476 1 1 74 ILE HB H 0.869 9.452 5.203 1.00 . A A . 74 ILE HB 1 1
8 22477 1 1 74 ILE HD11 H 2.488 10.261 6.965 1.00 . A A . 74 ILE HD11 1 1
8 22478 1 1 74 ILE HD12 H 1.956 11.485 8.119 1.00 . A A . 74 ILE HD12 1 1
8 22479 1 1 74 ILE HD13 H 2.117 11.893 6.412 1.00 . A A . 74 ILE HD13 1 1
8 22480 1 1 74 ILE HG12 H -0.213 11.576 7.065 1.00 . A A . 74 ILE HG12 1 1
8 22481 1 1 74 ILE HG13 H 0.161 9.937 7.588 1.00 . A A . 74 ILE HG13 1 1
8 22482 1 1 74 ILE HG21 H -0.579 12.033 4.630 1.00 . A A . 74 ILE HG21 1 1
8 22483 1 1 74 ILE HG22 H 0.144 10.932 3.455 1.00 . A A . 74 ILE HG22 1 1
8 22484 1 1 74 ILE HG23 H 1.175 11.834 4.569 1.00 . A A . 74 ILE HG23 1 1
8 22485 1 1 74 ILE N N -1.458 8.617 6.511 1.00 . A A . 74 ILE N 1 1
8 22486 1 1 74 ILE O O -0.674 7.882 3.766 1.00 . A A . 74 ILE O 1 1
8 22487 1 1 75 ILE C C -2.169 9.213 0.840 1.00 . A A . 75 ILE C 1 1
8 22488 1 1 75 ILE CA C -2.767 8.501 2.055 1.00 . A A . 75 ILE CA 1 1
8 22489 1 1 75 ILE CB C -4.296 8.385 1.875 1.00 . A A . 75 ILE CB 1 1
8 22490 1 1 75 ILE CD1 C -4.428 6.416 3.503 1.00 . A A . 75 ILE CD1 1 1
8 22491 1 1 75 ILE CG1 C -4.939 7.796 3.134 1.00 . A A . 75 ILE CG1 1 1
8 22492 1 1 75 ILE CG2 C -4.636 7.539 0.659 1.00 . A A . 75 ILE CG2 1 1
8 22493 1 1 75 ILE H H -3.005 9.936 3.598 1.00 . A A . 75 ILE H 1 1
8 22494 1 1 75 ILE HA H -2.361 7.501 2.106 1.00 . A A . 75 ILE HA 1 1
8 22495 1 1 75 ILE HB H -4.692 9.377 1.710 1.00 . A A . 75 ILE HB 1 1
8 22496 1 1 75 ILE HD11 H -3.378 6.478 3.749 1.00 . A A . 75 ILE HD11 1 1
8 22497 1 1 75 ILE HD12 H -4.564 5.745 2.668 1.00 . A A . 75 ILE HD12 1 1
8 22498 1 1 75 ILE HD13 H -4.978 6.046 4.357 1.00 . A A . 75 ILE HD13 1 1
8 22499 1 1 75 ILE HG12 H -4.741 8.450 3.968 1.00 . A A . 75 ILE HG12 1 1
8 22500 1 1 75 ILE HG13 H -6.008 7.725 2.986 1.00 . A A . 75 ILE HG13 1 1
8 22501 1 1 75 ILE HG21 H -4.341 8.061 -0.239 1.00 . A A . 75 ILE HG21 1 1
8 22502 1 1 75 ILE HG22 H -5.696 7.351 0.635 1.00 . A A . 75 ILE HG22 1 1
8 22503 1 1 75 ILE HG23 H -4.106 6.600 0.718 1.00 . A A . 75 ILE HG23 1 1
8 22504 1 1 75 ILE N N -2.456 9.171 3.315 1.00 . A A . 75 ILE N 1 1
8 22505 1 1 75 ILE O O -2.019 10.439 0.831 1.00 . A A . 75 ILE O 1 1
8 22506 1 1 76 PHE C C -1.799 8.129 -2.603 1.00 . A A . 76 PHE C 1 1
8 22507 1 1 76 PHE CA C -1.255 8.926 -1.418 1.00 . A A . 76 PHE CA 1 1
8 22508 1 1 76 PHE CB C 0.274 8.822 -1.401 1.00 . A A . 76 PHE CB 1 1
8 22509 1 1 76 PHE CD1 C 1.153 11.042 -0.630 1.00 . A A . 76 PHE CD1 1 1
8 22510 1 1 76 PHE CD2 C 1.340 9.171 0.829 1.00 . A A . 76 PHE CD2 1 1
8 22511 1 1 76 PHE CE1 C 1.771 11.841 0.312 1.00 . A A . 76 PHE CE1 1 1
8 22512 1 1 76 PHE CE2 C 1.954 9.963 1.774 1.00 . A A . 76 PHE CE2 1 1
8 22513 1 1 76 PHE CG C 0.933 9.696 -0.380 1.00 . A A . 76 PHE CG 1 1
8 22514 1 1 76 PHE CZ C 2.170 11.301 1.516 1.00 . A A . 76 PHE CZ 1 1
8 22515 1 1 76 PHE H H -1.967 7.456 -0.086 1.00 . A A . 76 PHE H 1 1
8 22516 1 1 76 PHE HA H -1.543 9.961 -1.522 1.00 . A A . 76 PHE HA 1 1
8 22517 1 1 76 PHE HB2 H 0.552 7.802 -1.189 1.00 . A A . 76 PHE HB2 1 1
8 22518 1 1 76 PHE HB3 H 0.656 9.100 -2.374 1.00 . A A . 76 PHE HB3 1 1
8 22519 1 1 76 PHE HD1 H 0.837 11.465 -1.571 1.00 . A A . 76 PHE HD1 1 1
8 22520 1 1 76 PHE HD2 H 1.171 8.124 1.036 1.00 . A A . 76 PHE HD2 1 1
8 22521 1 1 76 PHE HE1 H 1.937 12.890 0.107 1.00 . A A . 76 PHE HE1 1 1
8 22522 1 1 76 PHE HE2 H 2.269 9.535 2.714 1.00 . A A . 76 PHE HE2 1 1
8 22523 1 1 76 PHE HZ H 2.654 11.921 2.255 1.00 . A A . 76 PHE HZ 1 1
8 22524 1 1 76 PHE N N -1.822 8.420 -0.175 1.00 . A A . 76 PHE N 1 1
8 22525 1 1 76 PHE O O -2.199 6.972 -2.445 1.00 . A A . 76 PHE O 1 1
8 22526 1 1 77 PRO C C -1.450 6.906 -5.460 1.00 . A A . 77 PRO C 1 1
8 22527 1 1 77 PRO CA C -2.321 8.086 -5.023 1.00 . A A . 77 PRO CA 1 1
8 22528 1 1 77 PRO CB C -2.261 9.196 -6.080 1.00 . A A . 77 PRO CB 1 1
8 22529 1 1 77 PRO CD C -1.432 10.137 -4.052 1.00 . A A . 77 PRO CD 1 1
8 22530 1 1 77 PRO CG C -2.147 10.472 -5.325 1.00 . A A . 77 PRO CG 1 1
8 22531 1 1 77 PRO HA H -3.341 7.752 -4.908 1.00 . A A . 77 PRO HA 1 1
8 22532 1 1 77 PRO HB2 H -1.398 9.043 -6.717 1.00 . A A . 77 PRO HB2 1 1
8 22533 1 1 77 PRO HB3 H -3.163 9.193 -6.669 1.00 . A A . 77 PRO HB3 1 1
8 22534 1 1 77 PRO HD2 H -0.365 10.212 -4.187 1.00 . A A . 77 PRO HD2 1 1
8 22535 1 1 77 PRO HD3 H -1.761 10.783 -3.254 1.00 . A A . 77 PRO HD3 1 1
8 22536 1 1 77 PRO HG2 H -1.582 11.189 -5.903 1.00 . A A . 77 PRO HG2 1 1
8 22537 1 1 77 PRO HG3 H -3.130 10.857 -5.101 1.00 . A A . 77 PRO HG3 1 1
8 22538 1 1 77 PRO N N -1.834 8.742 -3.801 1.00 . A A . 77 PRO N 1 1
8 22539 1 1 77 PRO O O -0.391 6.650 -4.875 1.00 . A A . 77 PRO O 1 1
8 22540 1 1 78 ASP C C -0.898 4.000 -6.029 1.00 . A A . 78 ASP C 1 1
8 22541 1 1 78 ASP CA C -1.222 5.042 -7.097 1.00 . A A . 78 ASP CA 1 1
8 22542 1 1 78 ASP CB C 0.080 5.399 -7.877 1.00 . A A . 78 ASP CB 1 1
8 22543 1 1 78 ASP CG C 0.383 6.883 -7.985 1.00 . A A . 78 ASP CG 1 1
8 22544 1 1 78 ASP H H -2.742 6.513 -6.933 1.00 . A A . 78 ASP H 1 1
8 22545 1 1 78 ASP HA H -1.919 4.590 -7.793 1.00 . A A . 78 ASP HA 1 1
8 22546 1 1 78 ASP HB2 H 0.919 4.932 -7.382 1.00 . A A . 78 ASP HB2 1 1
8 22547 1 1 78 ASP HB3 H 0.007 4.998 -8.879 1.00 . A A . 78 ASP HB3 1 1
8 22548 1 1 78 ASP N N -1.904 6.217 -6.518 1.00 . A A . 78 ASP N 1 1
8 22549 1 1 78 ASP O O 0.102 3.282 -6.131 1.00 . A A . 78 ASP O 1 1
8 22550 1 1 78 ASP OD1 O -0.338 7.594 -8.719 1.00 . A A . 78 ASP OD1 1 1
8 22551 1 1 78 ASP OD2 O 1.366 7.341 -7.355 1.00 . A A . 78 ASP OD2 1 1
8 22552 1 1 79 ASP C C -2.768 2.459 -3.246 1.00 . A A . 79 ASP C 1 1
8 22553 1 1 79 ASP CA C -1.497 2.928 -3.947 1.00 . A A . 79 ASP CA 1 1
8 22554 1 1 79 ASP CB C -0.546 3.535 -2.919 1.00 . A A . 79 ASP CB 1 1
8 22555 1 1 79 ASP CG C 0.434 2.518 -2.392 1.00 . A A . 79 ASP CG 1 1
8 22556 1 1 79 ASP H H -2.564 4.430 -4.998 1.00 . A A . 79 ASP H 1 1
8 22557 1 1 79 ASP HA H -1.017 2.069 -4.386 1.00 . A A . 79 ASP HA 1 1
8 22558 1 1 79 ASP HB2 H 0.007 4.342 -3.378 1.00 . A A . 79 ASP HB2 1 1
8 22559 1 1 79 ASP HB3 H -1.119 3.921 -2.090 1.00 . A A . 79 ASP HB3 1 1
8 22560 1 1 79 ASP N N -1.753 3.881 -5.018 1.00 . A A . 79 ASP N 1 1
8 22561 1 1 79 ASP O O -3.273 1.375 -3.523 1.00 . A A . 79 ASP O 1 1
8 22562 1 1 79 ASP OD1 O 0.019 1.646 -1.605 1.00 . A A . 79 ASP OD1 1 1
8 22563 1 1 79 ASP OD2 O 1.622 2.575 -2.791 1.00 . A A . 79 ASP OD2 1 1
8 22564 1 1 80 CYS C C -5.698 2.720 -2.424 1.00 . A A . 80 CYS C 1 1
8 22565 1 1 80 CYS CA C -4.462 2.940 -1.559 1.00 . A A . 80 CYS CA 1 1
8 22566 1 1 80 CYS CB C -4.718 4.033 -0.531 1.00 . A A . 80 CYS CB 1 1
8 22567 1 1 80 CYS H H -2.853 4.155 -2.200 1.00 . A A . 80 CYS H 1 1
8 22568 1 1 80 CYS HA H -4.245 2.022 -1.032 1.00 . A A . 80 CYS HA 1 1
8 22569 1 1 80 CYS HB2 H -5.112 4.905 -1.032 1.00 . A A . 80 CYS HB2 1 1
8 22570 1 1 80 CYS HB3 H -5.437 3.677 0.192 1.00 . A A . 80 CYS HB3 1 1
8 22571 1 1 80 CYS HG H -2.347 3.538 0.244 1.00 . A A . 80 CYS HG 1 1
8 22572 1 1 80 CYS N N -3.278 3.283 -2.342 1.00 . A A . 80 CYS N 1 1
8 22573 1 1 80 CYS O O -6.077 3.577 -3.225 1.00 . A A . 80 CYS O 1 1
8 22574 1 1 80 CYS SG S -3.227 4.524 0.362 1.00 . A A . 80 CYS SG 1 1
8 22575 1 1 81 GLU C C -8.618 0.738 -2.043 1.00 . A A . 81 GLU C 1 1
8 22576 1 1 81 GLU CA C -7.512 1.191 -2.998 1.00 . A A . 81 GLU CA 1 1
8 22577 1 1 81 GLU CB C -7.186 0.070 -3.991 1.00 . A A . 81 GLU CB 1 1
8 22578 1 1 81 GLU CD C -8.051 -1.655 -5.605 1.00 . A A . 81 GLU CD 1 1
8 22579 1 1 81 GLU CG C -8.379 -0.421 -4.793 1.00 . A A . 81 GLU CG 1 1
8 22580 1 1 81 GLU H H -5.945 0.910 -1.608 1.00 . A A . 81 GLU H 1 1
8 22581 1 1 81 GLU HA H -7.849 2.061 -3.541 1.00 . A A . 81 GLU HA 1 1
8 22582 1 1 81 GLU HB2 H -6.438 0.424 -4.685 1.00 . A A . 81 GLU HB2 1 1
8 22583 1 1 81 GLU HB3 H -6.782 -0.770 -3.443 1.00 . A A . 81 GLU HB3 1 1
8 22584 1 1 81 GLU HG2 H -9.183 -0.659 -4.113 1.00 . A A . 81 GLU HG2 1 1
8 22585 1 1 81 GLU HG3 H -8.693 0.362 -5.465 1.00 . A A . 81 GLU HG3 1 1
8 22586 1 1 81 GLU N N -6.315 1.554 -2.254 1.00 . A A . 81 GLU N 1 1
8 22587 1 1 81 GLU O O -8.484 -0.278 -1.358 1.00 . A A . 81 GLU O 1 1
8 22588 1 1 81 GLU OE1 O -7.503 -1.512 -6.719 1.00 . A A . 81 GLU OE1 1 1
8 22589 1 1 81 GLU OE2 O -8.328 -2.778 -5.128 1.00 . A A . 81 GLU OE2 1 1
8 22590 1 1 82 PHE C C -11.924 0.476 -1.937 1.00 . A A . 82 PHE C 1 1
8 22591 1 1 82 PHE CA C -10.834 1.189 -1.137 1.00 . A A . 82 PHE CA 1 1
8 22592 1 1 82 PHE CB C -11.377 2.490 -0.530 1.00 . A A . 82 PHE CB 1 1
8 22593 1 1 82 PHE CD1 C -11.895 1.570 1.750 1.00 . A A . 82 PHE CD1 1 1
8 22594 1 1 82 PHE CD2 C -13.561 2.868 0.648 1.00 . A A . 82 PHE CD2 1 1
8 22595 1 1 82 PHE CE1 C -12.738 1.408 2.834 1.00 . A A . 82 PHE CE1 1 1
8 22596 1 1 82 PHE CE2 C -14.408 2.706 1.727 1.00 . A A . 82 PHE CE2 1 1
8 22597 1 1 82 PHE CG C -12.297 2.301 0.646 1.00 . A A . 82 PHE CG 1 1
8 22598 1 1 82 PHE CZ C -13.994 1.977 2.821 1.00 . A A . 82 PHE CZ 1 1
8 22599 1 1 82 PHE H H -9.747 2.304 -2.570 1.00 . A A . 82 PHE H 1 1
8 22600 1 1 82 PHE HA H -10.491 0.540 -0.347 1.00 . A A . 82 PHE HA 1 1
8 22601 1 1 82 PHE HB2 H -10.548 3.097 -0.201 1.00 . A A . 82 PHE HB2 1 1
8 22602 1 1 82 PHE HB3 H -11.925 3.028 -1.292 1.00 . A A . 82 PHE HB3 1 1
8 22603 1 1 82 PHE HD1 H -10.913 1.125 1.761 1.00 . A A . 82 PHE HD1 1 1
8 22604 1 1 82 PHE HD2 H -13.886 3.438 -0.209 1.00 . A A . 82 PHE HD2 1 1
8 22605 1 1 82 PHE HE1 H -12.411 0.833 3.689 1.00 . A A . 82 PHE HE1 1 1
8 22606 1 1 82 PHE HE2 H -15.391 3.154 1.714 1.00 . A A . 82 PHE HE2 1 1
8 22607 1 1 82 PHE HZ H -14.654 1.850 3.668 1.00 . A A . 82 PHE HZ 1 1
8 22608 1 1 82 PHE N N -9.702 1.500 -2.000 1.00 . A A . 82 PHE N 1 1
8 22609 1 1 82 PHE O O -12.287 0.917 -3.028 1.00 . A A . 82 PHE O 1 1
8 22610 1 1 83 LYS C C -14.297 -2.201 -1.115 1.00 . A A . 83 LYS C 1 1
8 22611 1 1 83 LYS CA C -13.470 -1.388 -2.104 1.00 . A A . 83 LYS CA 1 1
8 22612 1 1 83 LYS CB C -12.876 -2.304 -3.180 1.00 . A A . 83 LYS CB 1 1
8 22613 1 1 83 LYS CD C -11.404 -4.252 -3.755 1.00 . A A . 83 LYS CD 1 1
8 22614 1 1 83 LYS CE C -10.261 -5.147 -3.305 1.00 . A A . 83 LYS CE 1 1
8 22615 1 1 83 LYS CG C -11.834 -3.283 -2.663 1.00 . A A . 83 LYS CG 1 1
8 22616 1 1 83 LYS H H -12.081 -0.968 -0.555 1.00 . A A . 83 LYS H 1 1
8 22617 1 1 83 LYS HA H -14.122 -0.670 -2.583 1.00 . A A . 83 LYS HA 1 1
8 22618 1 1 83 LYS HB2 H -13.675 -2.874 -3.630 1.00 . A A . 83 LYS HB2 1 1
8 22619 1 1 83 LYS HB3 H -12.413 -1.691 -3.941 1.00 . A A . 83 LYS HB3 1 1
8 22620 1 1 83 LYS HD2 H -12.246 -4.872 -4.023 1.00 . A A . 83 LYS HD2 1 1
8 22621 1 1 83 LYS HD3 H -11.085 -3.684 -4.617 1.00 . A A . 83 LYS HD3 1 1
8 22622 1 1 83 LYS HE2 H -10.531 -5.612 -2.368 1.00 . A A . 83 LYS HE2 1 1
8 22623 1 1 83 LYS HE3 H -10.105 -5.912 -4.052 1.00 . A A . 83 LYS HE3 1 1
8 22624 1 1 83 LYS HG2 H -10.972 -2.730 -2.320 1.00 . A A . 83 LYS HG2 1 1
8 22625 1 1 83 LYS HG3 H -12.258 -3.841 -1.843 1.00 . A A . 83 LYS HG3 1 1
8 22626 1 1 83 LYS HZ1 H -9.074 -3.761 -2.294 1.00 . A A . 83 LYS HZ1 1 1
8 22627 1 1 83 LYS HZ2 H -8.799 -3.802 -3.965 1.00 . A A . 83 LYS HZ2 1 1
8 22628 1 1 83 LYS HZ3 H -8.203 -5.044 -2.972 1.00 . A A . 83 LYS HZ3 1 1
8 22629 1 1 83 LYS N N -12.423 -0.639 -1.418 1.00 . A A . 83 LYS N 1 1
8 22630 1 1 83 LYS NZ N -8.998 -4.386 -3.118 1.00 . A A . 83 LYS NZ 1 1
8 22631 1 1 83 LYS O O -13.927 -2.339 0.050 1.00 . A A . 83 LYS O 1 1
8 22632 1 1 84 ARG C C -16.058 -5.018 -0.940 1.00 . A A . 84 ARG C 1 1
8 22633 1 1 84 ARG CA C -16.310 -3.525 -0.754 1.00 . A A . 84 ARG CA 1 1
8 22634 1 1 84 ARG CB C -17.766 -3.205 -1.108 1.00 . A A . 84 ARG CB 1 1
8 22635 1 1 84 ARG CD C -20.181 -3.836 -0.769 1.00 . A A . 84 ARG CD 1 1
8 22636 1 1 84 ARG CG C -18.784 -3.830 -0.166 1.00 . A A . 84 ARG CG 1 1
8 22637 1 1 84 ARG CZ C -21.297 -5.708 -1.942 1.00 . A A . 84 ARG CZ 1 1
8 22638 1 1 84 ARG H H -15.646 -2.593 -2.534 1.00 . A A . 84 ARG H 1 1
8 22639 1 1 84 ARG HA H -16.130 -3.262 0.276 1.00 . A A . 84 ARG HA 1 1
8 22640 1 1 84 ARG HB2 H -17.900 -2.132 -1.088 1.00 . A A . 84 ARG HB2 1 1
8 22641 1 1 84 ARG HB3 H -17.964 -3.563 -2.106 1.00 . A A . 84 ARG HB3 1 1
8 22642 1 1 84 ARG HD2 H -20.893 -4.071 0.008 1.00 . A A . 84 ARG HD2 1 1
8 22643 1 1 84 ARG HD3 H -20.393 -2.854 -1.164 1.00 . A A . 84 ARG HD3 1 1
8 22644 1 1 84 ARG HE H -19.609 -4.816 -2.539 1.00 . A A . 84 ARG HE 1 1
8 22645 1 1 84 ARG HG2 H -18.491 -4.847 0.043 1.00 . A A . 84 ARG HG2 1 1
8 22646 1 1 84 ARG HG3 H -18.801 -3.263 0.755 1.00 . A A . 84 ARG HG3 1 1
8 22647 1 1 84 ARG HH11 H -22.250 -5.064 -0.228 1.00 . A A . 84 ARG HH11 1 1
8 22648 1 1 84 ARG HH12 H -23.035 -6.432 -1.109 1.00 . A A . 84 ARG HH12 1 1
8 22649 1 1 84 ARG HH21 H -20.564 -6.556 -3.672 1.00 . A A . 84 ARG HH21 1 1
8 22650 1 1 84 ARG HH22 H -22.091 -7.274 -3.028 1.00 . A A . 84 ARG HH22 1 1
8 22651 1 1 84 ARG N N -15.414 -2.732 -1.589 1.00 . A A . 84 ARG N 1 1
8 22652 1 1 84 ARG NE N -20.306 -4.819 -1.847 1.00 . A A . 84 ARG NE 1 1
8 22653 1 1 84 ARG NH1 N -22.262 -5.738 -1.032 1.00 . A A . 84 ARG NH1 1 1
8 22654 1 1 84 ARG NH2 N -21.319 -6.569 -2.952 1.00 . A A . 84 ARG NH2 1 1
8 22655 1 1 84 ARG O O -15.718 -5.467 -2.038 1.00 . A A . 84 ARG O 1 1
8 22656 1 1 85 VAL C C -17.328 -7.879 -0.409 1.00 . A A . 85 VAL C 1 1
8 22657 1 1 85 VAL CA C -16.040 -7.223 0.093 1.00 . A A . 85 VAL CA 1 1
8 22658 1 1 85 VAL CB C -15.682 -7.794 1.482 1.00 . A A . 85 VAL CB 1 1
8 22659 1 1 85 VAL CG1 C -15.493 -9.304 1.414 1.00 . A A . 85 VAL CG1 1 1
8 22660 1 1 85 VAL CG2 C -14.430 -7.127 2.029 1.00 . A A . 85 VAL CG2 1 1
8 22661 1 1 85 VAL H H -16.479 -5.359 0.987 1.00 . A A . 85 VAL H 1 1
8 22662 1 1 85 VAL HA H -15.235 -7.444 -0.590 1.00 . A A . 85 VAL HA 1 1
8 22663 1 1 85 VAL HB H -16.499 -7.586 2.160 1.00 . A A . 85 VAL HB 1 1
8 22664 1 1 85 VAL HG11 H -16.354 -9.752 0.940 1.00 . A A . 85 VAL HG11 1 1
8 22665 1 1 85 VAL HG12 H -15.386 -9.700 2.413 1.00 . A A . 85 VAL HG12 1 1
8 22666 1 1 85 VAL HG13 H -14.607 -9.531 0.840 1.00 . A A . 85 VAL HG13 1 1
8 22667 1 1 85 VAL HG21 H -14.184 -7.556 2.989 1.00 . A A . 85 VAL HG21 1 1
8 22668 1 1 85 VAL HG22 H -14.611 -6.067 2.146 1.00 . A A . 85 VAL HG22 1 1
8 22669 1 1 85 VAL HG23 H -13.610 -7.279 1.344 1.00 . A A . 85 VAL HG23 1 1
8 22670 1 1 85 VAL N N -16.221 -5.781 0.136 1.00 . A A . 85 VAL N 1 1
8 22671 1 1 85 VAL O O -18.359 -7.827 0.264 1.00 . A A . 85 VAL O 1 1
8 22672 1 1 86 PRO C C -18.872 -10.422 -1.483 1.00 . A A . 86 PRO C 1 1
8 22673 1 1 86 PRO CA C -18.468 -9.135 -2.196 1.00 . A A . 86 PRO CA 1 1
8 22674 1 1 86 PRO CB C -18.022 -9.434 -3.630 1.00 . A A . 86 PRO CB 1 1
8 22675 1 1 86 PRO CD C -16.098 -8.608 -2.470 1.00 . A A . 86 PRO CD 1 1
8 22676 1 1 86 PRO CG C -16.540 -9.546 -3.561 1.00 . A A . 86 PRO CG 1 1
8 22677 1 1 86 PRO HA H -19.311 -8.459 -2.214 1.00 . A A . 86 PRO HA 1 1
8 22678 1 1 86 PRO HB2 H -18.466 -10.362 -3.965 1.00 . A A . 86 PRO HB2 1 1
8 22679 1 1 86 PRO HB3 H -18.303 -8.624 -4.283 1.00 . A A . 86 PRO HB3 1 1
8 22680 1 1 86 PRO HD2 H -15.264 -9.032 -1.927 1.00 . A A . 86 PRO HD2 1 1
8 22681 1 1 86 PRO HD3 H -15.831 -7.649 -2.883 1.00 . A A . 86 PRO HD3 1 1
8 22682 1 1 86 PRO HG2 H -16.261 -10.563 -3.322 1.00 . A A . 86 PRO HG2 1 1
8 22683 1 1 86 PRO HG3 H -16.105 -9.248 -4.503 1.00 . A A . 86 PRO HG3 1 1
8 22684 1 1 86 PRO N N -17.290 -8.494 -1.603 1.00 . A A . 86 PRO N 1 1
8 22685 1 1 86 PRO O O -20.054 -10.759 -1.414 1.00 . A A . 86 PRO O 1 1
8 22686 1 1 87 GLN C C -18.428 -12.155 1.236 1.00 . A A . 87 GLN C 1 1
8 22687 1 1 87 GLN CA C -18.149 -12.382 -0.247 1.00 . A A . 87 GLN CA 1 1
8 22688 1 1 87 GLN CB C -16.966 -13.340 -0.425 1.00 . A A . 87 GLN CB 1 1
8 22689 1 1 87 GLN CD C -17.902 -13.899 -2.715 1.00 . A A . 87 GLN CD 1 1
8 22690 1 1 87 GLN CG C -16.656 -13.676 -1.880 1.00 . A A . 87 GLN CG 1 1
8 22691 1 1 87 GLN H H -16.974 -10.792 -0.998 1.00 . A A . 87 GLN H 1 1
8 22692 1 1 87 GLN HA H -19.025 -12.825 -0.697 1.00 . A A . 87 GLN HA 1 1
8 22693 1 1 87 GLN HB2 H -16.086 -12.893 0.012 1.00 . A A . 87 GLN HB2 1 1
8 22694 1 1 87 GLN HB3 H -17.185 -14.263 0.094 1.00 . A A . 87 GLN HB3 1 1
8 22695 1 1 87 GLN HE21 H -18.003 -15.793 -2.133 1.00 . A A . 87 GLN HE21 1 1
8 22696 1 1 87 GLN HE22 H -19.243 -15.270 -3.214 1.00 . A A . 87 GLN HE22 1 1
8 22697 1 1 87 GLN HG2 H -16.099 -12.858 -2.312 1.00 . A A . 87 GLN HG2 1 1
8 22698 1 1 87 GLN HG3 H -16.054 -14.572 -1.908 1.00 . A A . 87 GLN HG3 1 1
8 22699 1 1 87 GLN N N -17.891 -11.125 -0.935 1.00 . A A . 87 GLN N 1 1
8 22700 1 1 87 GLN NE2 N -18.435 -15.108 -2.685 1.00 . A A . 87 GLN NE2 1 1
8 22701 1 1 87 GLN O O -17.936 -12.888 2.100 1.00 . A A . 87 GLN O 1 1
8 22702 1 1 87 GLN OE1 O -18.391 -12.985 -3.377 1.00 . A A . 87 GLN OE1 1 1
8 22703 1 1 88 CYS C C -21.109 -10.945 3.040 1.00 . A A . 88 CYS C 1 1
8 22704 1 1 88 CYS CA C -19.598 -10.807 2.877 1.00 . A A . 88 CYS CA 1 1
8 22705 1 1 88 CYS CB C -19.152 -9.376 3.199 1.00 . A A . 88 CYS CB 1 1
8 22706 1 1 88 CYS H H -19.599 -10.612 0.780 1.00 . A A . 88 CYS H 1 1
8 22707 1 1 88 CYS HA H -19.102 -11.497 3.542 1.00 . A A . 88 CYS HA 1 1
8 22708 1 1 88 CYS HB2 H -18.076 -9.351 3.286 1.00 . A A . 88 CYS HB2 1 1
8 22709 1 1 88 CYS HB3 H -19.455 -8.725 2.393 1.00 . A A . 88 CYS HB3 1 1
8 22710 1 1 88 CYS HG H -19.097 -9.158 5.741 1.00 . A A . 88 CYS HG 1 1
8 22711 1 1 88 CYS N N -19.231 -11.145 1.517 1.00 . A A . 88 CYS N 1 1
8 22712 1 1 88 CYS O O -21.867 -10.384 2.249 1.00 . A A . 88 CYS O 1 1
8 22713 1 1 88 CYS SG S -19.841 -8.709 4.734 1.00 . A A . 88 CYS SG 1 1
8 22714 1 1 89 PRO C C -23.753 -10.608 4.490 1.00 . A A . 89 PRO C 1 1
8 22715 1 1 89 PRO CA C -22.997 -11.921 4.300 1.00 . A A . 89 PRO CA 1 1
8 22716 1 1 89 PRO CB C -23.016 -12.747 5.591 1.00 . A A . 89 PRO CB 1 1
8 22717 1 1 89 PRO CD C -20.724 -12.453 5.002 1.00 . A A . 89 PRO CD 1 1
8 22718 1 1 89 PRO CG C -21.687 -13.413 5.639 1.00 . A A . 89 PRO CG 1 1
8 22719 1 1 89 PRO HA H -23.462 -12.485 3.503 1.00 . A A . 89 PRO HA 1 1
8 22720 1 1 89 PRO HB2 H -23.155 -12.094 6.444 1.00 . A A . 89 PRO HB2 1 1
8 22721 1 1 89 PRO HB3 H -23.801 -13.486 5.551 1.00 . A A . 89 PRO HB3 1 1
8 22722 1 1 89 PRO HD2 H -20.305 -11.788 5.744 1.00 . A A . 89 PRO HD2 1 1
8 22723 1 1 89 PRO HD3 H -19.940 -12.990 4.489 1.00 . A A . 89 PRO HD3 1 1
8 22724 1 1 89 PRO HG2 H -21.412 -13.606 6.666 1.00 . A A . 89 PRO HG2 1 1
8 22725 1 1 89 PRO HG3 H -21.716 -14.333 5.075 1.00 . A A . 89 PRO HG3 1 1
8 22726 1 1 89 PRO N N -21.566 -11.714 4.046 1.00 . A A . 89 PRO N 1 1
8 22727 1 1 89 PRO O O -24.872 -10.450 4.005 1.00 . A A . 89 PRO O 1 1
8 22728 1 1 90 SER C C -23.707 -7.518 4.164 1.00 . A A . 90 SER C 1 1
8 22729 1 1 90 SER CA C -23.752 -8.367 5.431 1.00 . A A . 90 SER CA 1 1
8 22730 1 1 90 SER CB C -23.031 -7.657 6.575 1.00 . A A . 90 SER CB 1 1
8 22731 1 1 90 SER H H -22.243 -9.841 5.566 1.00 . A A . 90 SER H 1 1
8 22732 1 1 90 SER HA H -24.781 -8.533 5.710 1.00 . A A . 90 SER HA 1 1
8 22733 1 1 90 SER HB2 H -22.489 -6.808 6.187 1.00 . A A . 90 SER HB2 1 1
8 22734 1 1 90 SER HB3 H -23.754 -7.318 7.304 1.00 . A A . 90 SER HB3 1 1
8 22735 1 1 90 SER HG H -21.484 -8.014 7.727 1.00 . A A . 90 SER HG 1 1
8 22736 1 1 90 SER N N -23.134 -9.663 5.193 1.00 . A A . 90 SER N 1 1
8 22737 1 1 90 SER O O -24.646 -6.781 3.859 1.00 . A A . 90 SER O 1 1
8 22738 1 1 90 SER OG O -22.116 -8.533 7.212 1.00 . A A . 90 SER OG 1 1
8 22739 1 1 91 GLY C C -22.146 -5.424 2.414 1.00 . A A . 91 GLY C 1 1
8 22740 1 1 91 GLY CA C -22.445 -6.893 2.193 1.00 . A A . 91 GLY CA 1 1
8 22741 1 1 91 GLY H H -21.900 -8.253 3.718 1.00 . A A . 91 GLY H 1 1
8 22742 1 1 91 GLY HA2 H -21.636 -7.328 1.629 1.00 . A A . 91 GLY HA2 1 1
8 22743 1 1 91 GLY HA3 H -23.356 -6.979 1.618 1.00 . A A . 91 GLY HA3 1 1
8 22744 1 1 91 GLY N N -22.607 -7.636 3.426 1.00 . A A . 91 GLY N 1 1
8 22745 1 1 91 GLY O O -22.245 -4.623 1.489 1.00 . A A . 91 GLY O 1 1
8 22746 1 1 92 ARG C C -20.063 -3.540 4.510 1.00 . A A . 92 ARG C 1 1
8 22747 1 1 92 ARG CA C -21.470 -3.672 3.949 1.00 . A A . 92 ARG CA 1 1
8 22748 1 1 92 ARG CB C -22.482 -3.101 4.941 1.00 . A A . 92 ARG CB 1 1
8 22749 1 1 92 ARG CD C -24.782 -2.151 5.247 1.00 . A A . 92 ARG CD 1 1
8 22750 1 1 92 ARG CG C -23.898 -3.039 4.395 1.00 . A A . 92 ARG CG 1 1
8 22751 1 1 92 ARG CZ C -25.017 0.253 5.733 1.00 . A A . 92 ARG CZ 1 1
8 22752 1 1 92 ARG H H -21.708 -5.742 4.337 1.00 . A A . 92 ARG H 1 1
8 22753 1 1 92 ARG HA H -21.528 -3.108 3.028 1.00 . A A . 92 ARG HA 1 1
8 22754 1 1 92 ARG HB2 H -22.485 -3.714 5.829 1.00 . A A . 92 ARG HB2 1 1
8 22755 1 1 92 ARG HB3 H -22.178 -2.098 5.208 1.00 . A A . 92 ARG HB3 1 1
8 22756 1 1 92 ARG HD2 H -25.817 -2.412 5.067 1.00 . A A . 92 ARG HD2 1 1
8 22757 1 1 92 ARG HD3 H -24.549 -2.321 6.288 1.00 . A A . 92 ARG HD3 1 1
8 22758 1 1 92 ARG HE H -24.122 -0.506 4.099 1.00 . A A . 92 ARG HE 1 1
8 22759 1 1 92 ARG HG2 H -23.870 -2.644 3.390 1.00 . A A . 92 ARG HG2 1 1
8 22760 1 1 92 ARG HG3 H -24.309 -4.038 4.380 1.00 . A A . 92 ARG HG3 1 1
8 22761 1 1 92 ARG HH11 H -25.815 -1.011 7.153 1.00 . A A . 92 ARG HH11 1 1
8 22762 1 1 92 ARG HH12 H -25.984 0.757 7.485 1.00 . A A . 92 ARG HH12 1 1
8 22763 1 1 92 ARG HH21 H -24.348 1.742 4.463 1.00 . A A . 92 ARG HH21 1 1
8 22764 1 1 92 ARG HH22 H -25.167 2.287 5.991 1.00 . A A . 92 ARG HH22 1 1
8 22765 1 1 92 ARG N N -21.776 -5.063 3.636 1.00 . A A . 92 ARG N 1 1
8 22766 1 1 92 ARG NE N -24.597 -0.735 4.945 1.00 . A A . 92 ARG NE 1 1
8 22767 1 1 92 ARG NH1 N -25.649 -0.022 6.868 1.00 . A A . 92 ARG NH1 1 1
8 22768 1 1 92 ARG NH2 N -24.834 1.514 5.374 1.00 . A A . 92 ARG NH2 1 1
8 22769 1 1 92 ARG O O -19.696 -2.505 5.069 1.00 . A A . 92 ARG O 1 1
8 22770 1 1 93 VAL C C -16.980 -4.110 3.743 1.00 . A A . 93 VAL C 1 1
8 22771 1 1 93 VAL CA C -17.907 -4.593 4.848 1.00 . A A . 93 VAL CA 1 1
8 22772 1 1 93 VAL CB C -17.457 -5.986 5.342 1.00 . A A . 93 VAL CB 1 1
8 22773 1 1 93 VAL CG1 C -15.959 -6.012 5.626 1.00 . A A . 93 VAL CG1 1 1
8 22774 1 1 93 VAL CG2 C -18.243 -6.384 6.584 1.00 . A A . 93 VAL CG2 1 1
8 22775 1 1 93 VAL H H -19.624 -5.397 3.918 1.00 . A A . 93 VAL H 1 1
8 22776 1 1 93 VAL HA H -17.847 -3.902 5.678 1.00 . A A . 93 VAL HA 1 1
8 22777 1 1 93 VAL HB H -17.666 -6.706 4.565 1.00 . A A . 93 VAL HB 1 1
8 22778 1 1 93 VAL HG11 H -15.419 -5.778 4.720 1.00 . A A . 93 VAL HG11 1 1
8 22779 1 1 93 VAL HG12 H -15.672 -6.997 5.969 1.00 . A A . 93 VAL HG12 1 1
8 22780 1 1 93 VAL HG13 H -15.721 -5.282 6.385 1.00 . A A . 93 VAL HG13 1 1
8 22781 1 1 93 VAL HG21 H -18.100 -5.642 7.354 1.00 . A A . 93 VAL HG21 1 1
8 22782 1 1 93 VAL HG22 H -17.894 -7.343 6.938 1.00 . A A . 93 VAL HG22 1 1
8 22783 1 1 93 VAL HG23 H -19.293 -6.452 6.338 1.00 . A A . 93 VAL HG23 1 1
8 22784 1 1 93 VAL N N -19.279 -4.601 4.369 1.00 . A A . 93 VAL N 1 1
8 22785 1 1 93 VAL O O -16.897 -4.717 2.671 1.00 . A A . 93 VAL O 1 1
8 22786 1 1 94 TYR C C -13.967 -2.621 3.509 1.00 . A A . 94 TYR C 1 1
8 22787 1 1 94 TYR CA C -15.398 -2.413 3.042 1.00 . A A . 94 TYR CA 1 1
8 22788 1 1 94 TYR CB C -15.703 -0.923 2.865 1.00 . A A . 94 TYR CB 1 1
8 22789 1 1 94 TYR CD1 C -18.202 -0.932 2.477 1.00 . A A . 94 TYR CD1 1 1
8 22790 1 1 94 TYR CD2 C -16.797 -0.126 0.730 1.00 . A A . 94 TYR CD2 1 1
8 22791 1 1 94 TYR CE1 C -19.318 -0.697 1.695 1.00 . A A . 94 TYR CE1 1 1
8 22792 1 1 94 TYR CE2 C -17.909 0.116 -0.057 1.00 . A A . 94 TYR CE2 1 1
8 22793 1 1 94 TYR CG C -16.923 -0.653 2.009 1.00 . A A . 94 TYR CG 1 1
8 22794 1 1 94 TYR CZ C -19.166 -0.172 0.430 1.00 . A A . 94 TYR CZ 1 1
8 22795 1 1 94 TYR H H -16.441 -2.555 4.870 1.00 . A A . 94 TYR H 1 1
8 22796 1 1 94 TYR HA H -15.534 -2.916 2.099 1.00 . A A . 94 TYR HA 1 1
8 22797 1 1 94 TYR HB2 H -15.876 -0.480 3.836 1.00 . A A . 94 TYR HB2 1 1
8 22798 1 1 94 TYR HB3 H -14.857 -0.439 2.400 1.00 . A A . 94 TYR HB3 1 1
8 22799 1 1 94 TYR HD1 H -18.319 -1.345 3.468 1.00 . A A . 94 TYR HD1 1 1
8 22800 1 1 94 TYR HD2 H -15.812 0.100 0.350 1.00 . A A . 94 TYR HD2 1 1
8 22801 1 1 94 TYR HE1 H -20.303 -0.921 2.080 1.00 . A A . 94 TYR HE1 1 1
8 22802 1 1 94 TYR HE2 H -17.789 0.528 -1.047 1.00 . A A . 94 TYR HE2 1 1
8 22803 1 1 94 TYR HH H -20.062 -0.179 -1.281 1.00 . A A . 94 TYR HH 1 1
8 22804 1 1 94 TYR N N -16.317 -2.999 3.998 1.00 . A A . 94 TYR N 1 1
8 22805 1 1 94 TYR O O -13.712 -2.760 4.704 1.00 . A A . 94 TYR O 1 1
8 22806 1 1 94 TYR OH O -20.273 0.055 -0.359 1.00 . A A . 94 TYR OH 1 1
8 22807 1 1 95 VAL C C -10.728 -1.886 2.182 1.00 . A A . 95 VAL C 1 1
8 22808 1 1 95 VAL CA C -11.644 -2.866 2.908 1.00 . A A . 95 VAL CA 1 1
8 22809 1 1 95 VAL CB C -11.211 -4.323 2.596 1.00 . A A . 95 VAL CB 1 1
8 22810 1 1 95 VAL CG1 C -11.501 -4.686 1.145 1.00 . A A . 95 VAL CG1 1 1
8 22811 1 1 95 VAL CG2 C -9.735 -4.538 2.924 1.00 . A A . 95 VAL CG2 1 1
8 22812 1 1 95 VAL H H -13.295 -2.516 1.630 1.00 . A A . 95 VAL H 1 1
8 22813 1 1 95 VAL HA H -11.538 -2.711 3.972 1.00 . A A . 95 VAL HA 1 1
8 22814 1 1 95 VAL HB H -11.792 -4.985 3.223 1.00 . A A . 95 VAL HB 1 1
8 22815 1 1 95 VAL HG11 H -11.041 -3.958 0.490 1.00 . A A . 95 VAL HG11 1 1
8 22816 1 1 95 VAL HG12 H -12.569 -4.693 0.983 1.00 . A A . 95 VAL HG12 1 1
8 22817 1 1 95 VAL HG13 H -11.099 -5.666 0.933 1.00 . A A . 95 VAL HG13 1 1
8 22818 1 1 95 VAL HG21 H -9.138 -3.817 2.384 1.00 . A A . 95 VAL HG21 1 1
8 22819 1 1 95 VAL HG22 H -9.443 -5.537 2.633 1.00 . A A . 95 VAL HG22 1 1
8 22820 1 1 95 VAL HG23 H -9.579 -4.413 3.985 1.00 . A A . 95 VAL HG23 1 1
8 22821 1 1 95 VAL N N -13.038 -2.651 2.573 1.00 . A A . 95 VAL N 1 1
8 22822 1 1 95 VAL O O -10.842 -1.673 0.970 1.00 . A A . 95 VAL O 1 1
8 22823 1 1 96 LEU C C -7.551 -1.082 2.254 1.00 . A A . 96 LEU C 1 1
8 22824 1 1 96 LEU CA C -8.869 -0.343 2.418 1.00 . A A . 96 LEU CA 1 1
8 22825 1 1 96 LEU CB C -8.703 0.860 3.352 1.00 . A A . 96 LEU CB 1 1
8 22826 1 1 96 LEU CD1 C -8.145 2.570 1.600 1.00 . A A . 96 LEU CD1 1 1
8 22827 1 1 96 LEU CD2 C -7.469 2.950 3.976 1.00 . A A . 96 LEU CD2 1 1
8 22828 1 1 96 LEU CG C -7.686 1.907 2.889 1.00 . A A . 96 LEU CG 1 1
8 22829 1 1 96 LEU H H -9.842 -1.459 3.915 1.00 . A A . 96 LEU H 1 1
8 22830 1 1 96 LEU HA H -9.213 -0.006 1.452 1.00 . A A . 96 LEU HA 1 1
8 22831 1 1 96 LEU HB2 H -9.665 1.343 3.459 1.00 . A A . 96 LEU HB2 1 1
8 22832 1 1 96 LEU HB3 H -8.395 0.496 4.320 1.00 . A A . 96 LEU HB3 1 1
8 22833 1 1 96 LEU HD11 H -8.176 1.837 0.807 1.00 . A A . 96 LEU HD11 1 1
8 22834 1 1 96 LEU HD12 H -7.452 3.355 1.338 1.00 . A A . 96 LEU HD12 1 1
8 22835 1 1 96 LEU HD13 H -9.131 2.992 1.741 1.00 . A A . 96 LEU HD13 1 1
8 22836 1 1 96 LEU HD21 H -6.758 3.687 3.632 1.00 . A A . 96 LEU HD21 1 1
8 22837 1 1 96 LEU HD22 H -7.089 2.472 4.866 1.00 . A A . 96 LEU HD22 1 1
8 22838 1 1 96 LEU HD23 H -8.407 3.437 4.202 1.00 . A A . 96 LEU HD23 1 1
8 22839 1 1 96 LEU HG H -6.741 1.419 2.696 1.00 . A A . 96 LEU HG 1 1
8 22840 1 1 96 LEU N N -9.843 -1.272 2.949 1.00 . A A . 96 LEU N 1 1
8 22841 1 1 96 LEU O O -6.828 -1.309 3.229 1.00 . A A . 96 LEU O 1 1
8 22842 1 1 97 LYS C C -4.979 -1.339 0.151 1.00 . A A . 97 LYS C 1 1
8 22843 1 1 97 LYS CA C -6.043 -2.230 0.760 1.00 . A A . 97 LYS CA 1 1
8 22844 1 1 97 LYS CB C -6.328 -3.399 -0.185 1.00 . A A . 97 LYS CB 1 1
8 22845 1 1 97 LYS CD C -5.110 -4.863 -1.827 1.00 . A A . 97 LYS CD 1 1
8 22846 1 1 97 LYS CE C -3.924 -5.788 -2.048 1.00 . A A . 97 LYS CE 1 1
8 22847 1 1 97 LYS CG C -5.120 -4.296 -0.418 1.00 . A A . 97 LYS CG 1 1
8 22848 1 1 97 LYS H H -7.866 -1.271 0.290 1.00 . A A . 97 LYS H 1 1
8 22849 1 1 97 LYS HA H -5.676 -2.621 1.696 1.00 . A A . 97 LYS HA 1 1
8 22850 1 1 97 LYS HB2 H -7.123 -4.001 0.231 1.00 . A A . 97 LYS HB2 1 1
8 22851 1 1 97 LYS HB3 H -6.646 -3.006 -1.138 1.00 . A A . 97 LYS HB3 1 1
8 22852 1 1 97 LYS HD2 H -6.021 -5.420 -1.986 1.00 . A A . 97 LYS HD2 1 1
8 22853 1 1 97 LYS HD3 H -5.056 -4.047 -2.535 1.00 . A A . 97 LYS HD3 1 1
8 22854 1 1 97 LYS HE2 H -3.901 -6.518 -1.254 1.00 . A A . 97 LYS HE2 1 1
8 22855 1 1 97 LYS HE3 H -4.049 -6.292 -2.994 1.00 . A A . 97 LYS HE3 1 1
8 22856 1 1 97 LYS HG2 H -4.220 -3.718 -0.268 1.00 . A A . 97 LYS HG2 1 1
8 22857 1 1 97 LYS HG3 H -5.147 -5.112 0.289 1.00 . A A . 97 LYS HG3 1 1
8 22858 1 1 97 LYS HZ1 H -2.626 -4.307 -1.334 1.00 . A A . 97 LYS HZ1 1 1
8 22859 1 1 97 LYS HZ2 H -2.476 -4.614 -2.990 1.00 . A A . 97 LYS HZ2 1 1
8 22860 1 1 97 LYS HZ3 H -1.847 -5.710 -1.870 1.00 . A A . 97 LYS HZ3 1 1
8 22861 1 1 97 LYS N N -7.257 -1.489 1.032 1.00 . A A . 97 LYS N 1 1
8 22862 1 1 97 LYS NZ N -2.631 -5.053 -2.062 1.00 . A A . 97 LYS NZ 1 1
8 22863 1 1 97 LYS O O -5.227 -0.629 -0.825 1.00 . A A . 97 LYS O 1 1
8 22864 1 1 98 PHE C C -1.968 -1.433 -0.811 1.00 . A A . 98 PHE C 1 1
8 22865 1 1 98 PHE CA C -2.683 -0.599 0.242 1.00 . A A . 98 PHE CA 1 1
8 22866 1 1 98 PHE CB C -1.725 -0.221 1.378 1.00 . A A . 98 PHE CB 1 1
8 22867 1 1 98 PHE CD1 C -3.260 0.304 3.304 1.00 . A A . 98 PHE CD1 1 1
8 22868 1 1 98 PHE CD2 C -1.929 2.060 2.397 1.00 . A A . 98 PHE CD2 1 1
8 22869 1 1 98 PHE CE1 C -3.798 1.182 4.225 1.00 . A A . 98 PHE CE1 1 1
8 22870 1 1 98 PHE CE2 C -2.463 2.942 3.315 1.00 . A A . 98 PHE CE2 1 1
8 22871 1 1 98 PHE CG C -2.319 0.734 2.379 1.00 . A A . 98 PHE CG 1 1
8 22872 1 1 98 PHE CZ C -3.398 2.503 4.232 1.00 . A A . 98 PHE CZ 1 1
8 22873 1 1 98 PHE H H -3.680 -1.923 1.545 1.00 . A A . 98 PHE H 1 1
8 22874 1 1 98 PHE HA H -3.069 0.299 -0.215 1.00 . A A . 98 PHE HA 1 1
8 22875 1 1 98 PHE HB2 H -1.439 -1.116 1.907 1.00 . A A . 98 PHE HB2 1 1
8 22876 1 1 98 PHE HB3 H -0.842 0.243 0.958 1.00 . A A . 98 PHE HB3 1 1
8 22877 1 1 98 PHE HD1 H -3.571 -0.730 3.300 1.00 . A A . 98 PHE HD1 1 1
8 22878 1 1 98 PHE HD2 H -1.199 2.406 1.681 1.00 . A A . 98 PHE HD2 1 1
8 22879 1 1 98 PHE HE1 H -4.531 0.833 4.939 1.00 . A A . 98 PHE HE1 1 1
8 22880 1 1 98 PHE HE2 H -2.146 3.974 3.319 1.00 . A A . 98 PHE HE2 1 1
8 22881 1 1 98 PHE HZ H -3.817 3.192 4.952 1.00 . A A . 98 PHE HZ 1 1
8 22882 1 1 98 PHE N N -3.801 -1.367 0.745 1.00 . A A . 98 PHE N 1 1
8 22883 1 1 98 PHE O O -2.088 -2.661 -0.816 1.00 . A A . 98 PHE O 1 1
8 22884 1 1 99 LYS C C 0.973 -1.323 -2.568 1.00 . A A . 99 LYS C 1 1
8 22885 1 1 99 LYS CA C -0.525 -1.502 -2.742 1.00 . A A . 99 LYS CA 1 1
8 22886 1 1 99 LYS CB C -0.999 -1.037 -4.123 1.00 . A A . 99 LYS CB 1 1
8 22887 1 1 99 LYS CD C -2.925 -0.944 -5.759 1.00 . A A . 99 LYS CD 1 1
8 22888 1 1 99 LYS CE C -4.362 -1.377 -5.995 1.00 . A A . 99 LYS CE 1 1
8 22889 1 1 99 LYS CG C -2.453 -1.403 -4.391 1.00 . A A . 99 LYS CG 1 1
8 22890 1 1 99 LYS H H -1.139 0.194 -1.627 1.00 . A A . 99 LYS H 1 1
8 22891 1 1 99 LYS HA H -0.757 -2.550 -2.630 1.00 . A A . 99 LYS HA 1 1
8 22892 1 1 99 LYS HB2 H -0.896 0.035 -4.189 1.00 . A A . 99 LYS HB2 1 1
8 22893 1 1 99 LYS HB3 H -0.386 -1.499 -4.882 1.00 . A A . 99 LYS HB3 1 1
8 22894 1 1 99 LYS HD2 H -2.865 0.134 -5.810 1.00 . A A . 99 LYS HD2 1 1
8 22895 1 1 99 LYS HD3 H -2.293 -1.381 -6.518 1.00 . A A . 99 LYS HD3 1 1
8 22896 1 1 99 LYS HE2 H -4.395 -2.454 -6.036 1.00 . A A . 99 LYS HE2 1 1
8 22897 1 1 99 LYS HE3 H -4.961 -1.036 -5.166 1.00 . A A . 99 LYS HE3 1 1
8 22898 1 1 99 LYS HG2 H -2.564 -2.474 -4.328 1.00 . A A . 99 LYS HG2 1 1
8 22899 1 1 99 LYS HG3 H -3.070 -0.936 -3.637 1.00 . A A . 99 LYS HG3 1 1
8 22900 1 1 99 LYS HZ1 H -4.827 0.202 -7.276 1.00 . A A . 99 LYS HZ1 1 1
8 22901 1 1 99 LYS HZ2 H -5.947 -1.070 -7.316 1.00 . A A . 99 LYS HZ2 1 1
8 22902 1 1 99 LYS HZ3 H -4.440 -1.236 -8.077 1.00 . A A . 99 LYS HZ3 1 1
8 22903 1 1 99 LYS N N -1.233 -0.787 -1.694 1.00 . A A . 99 LYS N 1 1
8 22904 1 1 99 LYS NZ N -4.930 -0.832 -7.255 1.00 . A A . 99 LYS NZ 1 1
8 22905 1 1 99 LYS O O 1.741 -1.294 -3.535 1.00 . A A . 99 LYS O 1 1
8 22906 1 1 100 ALA C C 2.964 -1.733 0.408 1.00 . A A . 100 ALA C 1 1
8 22907 1 1 100 ALA CA C 2.751 -1.035 -0.926 1.00 . A A . 100 ALA CA 1 1
8 22908 1 1 100 ALA CB C 3.143 0.434 -0.839 1.00 . A A . 100 ALA CB 1 1
8 22909 1 1 100 ALA H H 0.676 -1.171 -0.612 1.00 . A A . 100 ALA H 1 1
8 22910 1 1 100 ALA HA H 3.365 -1.509 -1.678 1.00 . A A . 100 ALA HA 1 1
8 22911 1 1 100 ALA HB1 H 2.475 0.946 -0.165 1.00 . A A . 100 ALA HB1 1 1
8 22912 1 1 100 ALA HB2 H 3.079 0.881 -1.819 1.00 . A A . 100 ALA HB2 1 1
8 22913 1 1 100 ALA HB3 H 4.156 0.515 -0.472 1.00 . A A . 100 ALA HB3 1 1
8 22914 1 1 100 ALA N N 1.361 -1.185 -1.312 1.00 . A A . 100 ALA N 1 1
8 22915 1 1 100 ALA O O 3.152 -1.089 1.442 1.00 . A A . 100 ALA O 1 1
8 22916 1 1 101 GLY C C 1.964 -4.865 1.761 1.00 . A A . 101 GLY C 1 1
8 22917 1 1 101 GLY CA C 3.059 -3.833 1.592 1.00 . A A . 101 GLY CA 1 1
8 22918 1 1 101 GLY H H 2.704 -3.511 -0.465 1.00 . A A . 101 GLY H 1 1
8 22919 1 1 101 GLY HA2 H 4.012 -4.338 1.549 1.00 . A A . 101 GLY HA2 1 1
8 22920 1 1 101 GLY HA3 H 3.051 -3.172 2.443 1.00 . A A . 101 GLY HA3 1 1
8 22921 1 1 101 GLY N N 2.885 -3.055 0.386 1.00 . A A . 101 GLY N 1 1
8 22922 1 1 101 GLY O O 1.537 -5.487 0.785 1.00 . A A . 101 GLY O 1 1
8 22923 1 1 102 SER C C -0.604 -5.422 4.223 1.00 . A A . 102 SER C 1 1
8 22924 1 1 102 SER CA C 0.447 -6.010 3.279 1.00 . A A . 102 SER CA 1 1
8 22925 1 1 102 SER CB C 1.071 -7.264 3.904 1.00 . A A . 102 SER CB 1 1
8 22926 1 1 102 SER H H 1.850 -4.489 3.720 1.00 . A A . 102 SER H 1 1
8 22927 1 1 102 SER HA H -0.030 -6.279 2.349 1.00 . A A . 102 SER HA 1 1
8 22928 1 1 102 SER HB2 H 0.935 -7.233 4.975 1.00 . A A . 102 SER HB2 1 1
8 22929 1 1 102 SER HB3 H 0.582 -8.142 3.506 1.00 . A A . 102 SER HB3 1 1
8 22930 1 1 102 SER HG H 2.609 -7.997 2.924 1.00 . A A . 102 SER HG 1 1
8 22931 1 1 102 SER N N 1.491 -5.034 2.989 1.00 . A A . 102 SER N 1 1
8 22932 1 1 102 SER O O -1.278 -6.154 4.952 1.00 . A A . 102 SER O 1 1
8 22933 1 1 102 SER OG O 2.461 -7.344 3.619 1.00 . A A . 102 SER OG 1 1
8 22934 1 1 103 LYS C C -3.125 -3.514 4.494 1.00 . A A . 103 LYS C 1 1
8 22935 1 1 103 LYS CA C -1.715 -3.433 5.071 1.00 . A A . 103 LYS CA 1 1
8 22936 1 1 103 LYS CB C -1.317 -1.972 5.292 1.00 . A A . 103 LYS CB 1 1
8 22937 1 1 103 LYS CD C -1.230 -0.042 6.891 1.00 . A A . 103 LYS CD 1 1
8 22938 1 1 103 LYS CE C -1.535 0.387 8.318 1.00 . A A . 103 LYS CE 1 1
8 22939 1 1 103 LYS CG C -1.900 -1.362 6.555 1.00 . A A . 103 LYS CG 1 1
8 22940 1 1 103 LYS H H -0.204 -3.563 3.592 1.00 . A A . 103 LYS H 1 1
8 22941 1 1 103 LYS HA H -1.703 -3.941 6.022 1.00 . A A . 103 LYS HA 1 1
8 22942 1 1 103 LYS HB2 H -0.242 -1.910 5.356 1.00 . A A . 103 LYS HB2 1 1
8 22943 1 1 103 LYS HB3 H -1.652 -1.388 4.446 1.00 . A A . 103 LYS HB3 1 1
8 22944 1 1 103 LYS HD2 H -0.161 -0.153 6.778 1.00 . A A . 103 LYS HD2 1 1
8 22945 1 1 103 LYS HD3 H -1.589 0.716 6.210 1.00 . A A . 103 LYS HD3 1 1
8 22946 1 1 103 LYS HE2 H -1.098 1.361 8.484 1.00 . A A . 103 LYS HE2 1 1
8 22947 1 1 103 LYS HE3 H -2.607 0.450 8.438 1.00 . A A . 103 LYS HE3 1 1
8 22948 1 1 103 LYS HG2 H -2.956 -1.191 6.407 1.00 . A A . 103 LYS HG2 1 1
8 22949 1 1 103 LYS HG3 H -1.756 -2.049 7.377 1.00 . A A . 103 LYS HG3 1 1
8 22950 1 1 103 LYS HZ1 H -1.523 -1.458 9.300 1.00 . A A . 103 LYS HZ1 1 1
8 22951 1 1 103 LYS HZ2 H -1.064 -0.155 10.277 1.00 . A A . 103 LYS HZ2 1 1
8 22952 1 1 103 LYS HZ3 H 0.012 -0.765 9.125 1.00 . A A . 103 LYS HZ3 1 1
8 22953 1 1 103 LYS N N -0.751 -4.101 4.203 1.00 . A A . 103 LYS N 1 1
8 22954 1 1 103 LYS NZ N -0.990 -0.564 9.324 1.00 . A A . 103 LYS NZ 1 1
8 22955 1 1 103 LYS O O -3.380 -3.071 3.369 1.00 . A A . 103 LYS O 1 1
8 22956 1 1 104 ARG C C -6.336 -3.844 6.026 1.00 . A A . 104 ARG C 1 1
8 22957 1 1 104 ARG CA C -5.425 -4.255 4.871 1.00 . A A . 104 ARG CA 1 1
8 22958 1 1 104 ARG CB C -5.725 -5.706 4.480 1.00 . A A . 104 ARG CB 1 1
8 22959 1 1 104 ARG CD C -4.901 -7.744 3.269 1.00 . A A . 104 ARG CD 1 1
8 22960 1 1 104 ARG CG C -4.905 -6.223 3.311 1.00 . A A . 104 ARG CG 1 1
8 22961 1 1 104 ARG CZ C -2.928 -8.852 2.270 1.00 . A A . 104 ARG CZ 1 1
8 22962 1 1 104 ARG H H -3.746 -4.459 6.140 1.00 . A A . 104 ARG H 1 1
8 22963 1 1 104 ARG HA H -5.610 -3.610 4.027 1.00 . A A . 104 ARG HA 1 1
8 22964 1 1 104 ARG HB2 H -5.529 -6.341 5.331 1.00 . A A . 104 ARG HB2 1 1
8 22965 1 1 104 ARG HB3 H -6.771 -5.787 4.220 1.00 . A A . 104 ARG HB3 1 1
8 22966 1 1 104 ARG HD2 H -4.479 -8.114 4.191 1.00 . A A . 104 ARG HD2 1 1
8 22967 1 1 104 ARG HD3 H -5.919 -8.090 3.177 1.00 . A A . 104 ARG HD3 1 1
8 22968 1 1 104 ARG HE H -4.513 -8.175 1.248 1.00 . A A . 104 ARG HE 1 1
8 22969 1 1 104 ARG HG2 H -5.327 -5.848 2.391 1.00 . A A . 104 ARG HG2 1 1
8 22970 1 1 104 ARG HG3 H -3.891 -5.872 3.413 1.00 . A A . 104 ARG HG3 1 1
8 22971 1 1 104 ARG HH11 H -2.859 -8.671 4.325 1.00 . A A . 104 ARG HH11 1 1
8 22972 1 1 104 ARG HH12 H -1.435 -9.470 3.558 1.00 . A A . 104 ARG HH12 1 1
8 22973 1 1 104 ARG HH21 H -2.709 -9.170 0.241 1.00 . A A . 104 ARG HH21 1 1
8 22974 1 1 104 ARG HH22 H -1.357 -9.746 1.284 1.00 . A A . 104 ARG HH22 1 1
8 22975 1 1 104 ARG N N -4.030 -4.105 5.268 1.00 . A A . 104 ARG N 1 1
8 22976 1 1 104 ARG NE N -4.120 -8.262 2.147 1.00 . A A . 104 ARG NE 1 1
8 22977 1 1 104 ARG NH1 N -2.371 -9.006 3.469 1.00 . A A . 104 ARG NH1 1 1
8 22978 1 1 104 ARG NH2 N -2.287 -9.285 1.190 1.00 . A A . 104 ARG NH2 1 1
8 22979 1 1 104 ARG O O -6.395 -4.528 7.045 1.00 . A A . 104 ARG O 1 1
8 22980 1 1 105 LEU C C -9.390 -2.486 6.547 1.00 . A A . 105 LEU C 1 1
8 22981 1 1 105 LEU CA C -7.931 -2.252 6.918 1.00 . A A . 105 LEU CA 1 1
8 22982 1 1 105 LEU CB C -7.689 -0.764 7.179 1.00 . A A . 105 LEU CB 1 1
8 22983 1 1 105 LEU CD1 C -6.188 1.085 7.961 1.00 . A A . 105 LEU CD1 1 1
8 22984 1 1 105 LEU CD2 C -6.214 -1.102 9.179 1.00 . A A . 105 LEU CD2 1 1
8 22985 1 1 105 LEU CG C -6.343 -0.422 7.823 1.00 . A A . 105 LEU CG 1 1
8 22986 1 1 105 LEU H H -6.968 -2.231 5.030 1.00 . A A . 105 LEU H 1 1
8 22987 1 1 105 LEU HA H -7.709 -2.806 7.816 1.00 . A A . 105 LEU HA 1 1
8 22988 1 1 105 LEU HB2 H -7.757 -0.243 6.235 1.00 . A A . 105 LEU HB2 1 1
8 22989 1 1 105 LEU HB3 H -8.474 -0.404 7.824 1.00 . A A . 105 LEU HB3 1 1
8 22990 1 1 105 LEU HD11 H -5.250 1.308 8.445 1.00 . A A . 105 LEU HD11 1 1
8 22991 1 1 105 LEU HD12 H -7.000 1.479 8.550 1.00 . A A . 105 LEU HD12 1 1
8 22992 1 1 105 LEU HD13 H -6.203 1.541 6.980 1.00 . A A . 105 LEU HD13 1 1
8 22993 1 1 105 LEU HD21 H -5.308 -0.772 9.662 1.00 . A A . 105 LEU HD21 1 1
8 22994 1 1 105 LEU HD22 H -6.177 -2.172 9.042 1.00 . A A . 105 LEU HD22 1 1
8 22995 1 1 105 LEU HD23 H -7.064 -0.847 9.795 1.00 . A A . 105 LEU HD23 1 1
8 22996 1 1 105 LEU HG H -5.546 -0.784 7.190 1.00 . A A . 105 LEU HG 1 1
8 22997 1 1 105 LEU N N -7.040 -2.735 5.870 1.00 . A A . 105 LEU N 1 1
8 22998 1 1 105 LEU O O -9.846 -2.049 5.495 1.00 . A A . 105 LEU O 1 1
8 22999 1 1 106 PHE C C -12.426 -2.511 7.957 1.00 . A A . 106 PHE C 1 1
8 23000 1 1 106 PHE CA C -11.529 -3.467 7.173 1.00 . A A . 106 PHE CA 1 1
8 23001 1 1 106 PHE CB C -11.847 -4.914 7.564 1.00 . A A . 106 PHE CB 1 1
8 23002 1 1 106 PHE CD1 C -9.859 -6.353 7.020 1.00 . A A . 106 PHE CD1 1 1
8 23003 1 1 106 PHE CD2 C -11.790 -6.510 5.631 1.00 . A A . 106 PHE CD2 1 1
8 23004 1 1 106 PHE CE1 C -9.220 -7.304 6.247 1.00 . A A . 106 PHE CE1 1 1
8 23005 1 1 106 PHE CE2 C -11.157 -7.463 4.855 1.00 . A A . 106 PHE CE2 1 1
8 23006 1 1 106 PHE CG C -11.150 -5.945 6.721 1.00 . A A . 106 PHE CG 1 1
8 23007 1 1 106 PHE CZ C -9.871 -7.861 5.165 1.00 . A A . 106 PHE CZ 1 1
8 23008 1 1 106 PHE H H -9.699 -3.487 8.243 1.00 . A A . 106 PHE H 1 1
8 23009 1 1 106 PHE HA H -11.719 -3.336 6.119 1.00 . A A . 106 PHE HA 1 1
8 23010 1 1 106 PHE HB2 H -11.550 -5.073 8.588 1.00 . A A . 106 PHE HB2 1 1
8 23011 1 1 106 PHE HB3 H -12.912 -5.076 7.475 1.00 . A A . 106 PHE HB3 1 1
8 23012 1 1 106 PHE HD1 H -9.349 -5.917 7.866 1.00 . A A . 106 PHE HD1 1 1
8 23013 1 1 106 PHE HD2 H -12.796 -6.200 5.388 1.00 . A A . 106 PHE HD2 1 1
8 23014 1 1 106 PHE HE1 H -8.214 -7.614 6.493 1.00 . A A . 106 PHE HE1 1 1
8 23015 1 1 106 PHE HE2 H -11.669 -7.896 4.009 1.00 . A A . 106 PHE HE2 1 1
8 23016 1 1 106 PHE HZ H -9.376 -8.604 4.559 1.00 . A A . 106 PHE HZ 1 1
8 23017 1 1 106 PHE N N -10.118 -3.172 7.415 1.00 . A A . 106 PHE N 1 1
8 23018 1 1 106 PHE O O -12.126 -2.162 9.100 1.00 . A A . 106 PHE O 1 1
8 23019 1 1 107 PHE C C -15.892 -1.544 7.582 1.00 . A A . 107 PHE C 1 1
8 23020 1 1 107 PHE CA C -14.461 -1.168 7.963 1.00 . A A . 107 PHE CA 1 1
8 23021 1 1 107 PHE CB C -14.192 0.277 7.524 1.00 . A A . 107 PHE CB 1 1
8 23022 1 1 107 PHE CD1 C -12.855 1.407 9.322 1.00 . A A . 107 PHE CD1 1 1
8 23023 1 1 107 PHE CD2 C -11.768 0.884 7.262 1.00 . A A . 107 PHE CD2 1 1
8 23024 1 1 107 PHE CE1 C -11.683 1.958 9.804 1.00 . A A . 107 PHE CE1 1 1
8 23025 1 1 107 PHE CE2 C -10.594 1.431 7.740 1.00 . A A . 107 PHE CE2 1 1
8 23026 1 1 107 PHE CG C -12.911 0.864 8.048 1.00 . A A . 107 PHE CG 1 1
8 23027 1 1 107 PHE CZ C -10.550 1.969 9.011 1.00 . A A . 107 PHE CZ 1 1
8 23028 1 1 107 PHE H H -13.686 -2.382 6.410 1.00 . A A . 107 PHE H 1 1
8 23029 1 1 107 PHE HA H -14.345 -1.245 9.035 1.00 . A A . 107 PHE HA 1 1
8 23030 1 1 107 PHE HB2 H -14.149 0.310 6.446 1.00 . A A . 107 PHE HB2 1 1
8 23031 1 1 107 PHE HB3 H -15.007 0.901 7.862 1.00 . A A . 107 PHE HB3 1 1
8 23032 1 1 107 PHE HD1 H -13.740 1.396 9.943 1.00 . A A . 107 PHE HD1 1 1
8 23033 1 1 107 PHE HD2 H -11.800 0.464 6.266 1.00 . A A . 107 PHE HD2 1 1
8 23034 1 1 107 PHE HE1 H -11.650 2.374 10.799 1.00 . A A . 107 PHE HE1 1 1
8 23035 1 1 107 PHE HE2 H -9.712 1.440 7.119 1.00 . A A . 107 PHE HE2 1 1
8 23036 1 1 107 PHE HZ H -9.631 2.400 9.384 1.00 . A A . 107 PHE HZ 1 1
8 23037 1 1 107 PHE N N -13.514 -2.081 7.333 1.00 . A A . 107 PHE N 1 1
8 23038 1 1 107 PHE O O -16.164 -1.863 6.428 1.00 . A A . 107 PHE O 1 1
8 23039 1 1 108 TRP C C -19.043 -0.567 8.391 1.00 . A A . 108 TRP C 1 1
8 23040 1 1 108 TRP CA C -18.196 -1.827 8.262 1.00 . A A . 108 TRP CA 1 1
8 23041 1 1 108 TRP CB C -18.729 -2.965 9.153 1.00 . A A . 108 TRP CB 1 1
8 23042 1 1 108 TRP CD1 C -17.441 -2.903 11.377 1.00 . A A . 108 TRP CD1 1 1
8 23043 1 1 108 TRP CD2 C -19.616 -2.396 11.559 1.00 . A A . 108 TRP CD2 1 1
8 23044 1 1 108 TRP CE2 C -19.034 -2.338 12.838 1.00 . A A . 108 TRP CE2 1 1
8 23045 1 1 108 TRP CE3 C -20.984 -2.118 11.428 1.00 . A A . 108 TRP CE3 1 1
8 23046 1 1 108 TRP CG C -18.579 -2.756 10.635 1.00 . A A . 108 TRP CG 1 1
8 23047 1 1 108 TRP CH2 C -21.100 -1.739 13.817 1.00 . A A . 108 TRP CH2 1 1
8 23048 1 1 108 TRP CZ2 C -19.767 -2.003 13.976 1.00 . A A . 108 TRP CZ2 1 1
8 23049 1 1 108 TRP CZ3 C -21.708 -1.789 12.558 1.00 . A A . 108 TRP CZ3 1 1
8 23050 1 1 108 TRP H H -16.536 -1.261 9.457 1.00 . A A . 108 TRP H 1 1
8 23051 1 1 108 TRP HA H -18.241 -2.150 7.231 1.00 . A A . 108 TRP HA 1 1
8 23052 1 1 108 TRP HB2 H -19.780 -3.099 8.953 1.00 . A A . 108 TRP HB2 1 1
8 23053 1 1 108 TRP HB3 H -18.208 -3.876 8.897 1.00 . A A . 108 TRP HB3 1 1
8 23054 1 1 108 TRP HD1 H -16.479 -3.175 10.969 1.00 . A A . 108 TRP HD1 1 1
8 23055 1 1 108 TRP HE1 H -17.051 -2.688 13.433 1.00 . A A . 108 TRP HE1 1 1
8 23056 1 1 108 TRP HE3 H -21.472 -2.152 10.464 1.00 . A A . 108 TRP HE3 1 1
8 23057 1 1 108 TRP HH2 H -21.706 -1.478 14.674 1.00 . A A . 108 TRP HH2 1 1
8 23058 1 1 108 TRP HZ2 H -19.314 -1.961 14.955 1.00 . A A . 108 TRP HZ2 1 1
8 23059 1 1 108 TRP HZ3 H -22.763 -1.574 12.476 1.00 . A A . 108 TRP HZ3 1 1
8 23060 1 1 108 TRP N N -16.802 -1.512 8.545 1.00 . A A . 108 TRP N 1 1
8 23061 1 1 108 TRP NE1 N -17.706 -2.651 12.701 1.00 . A A . 108 TRP NE1 1 1
8 23062 1 1 108 TRP O O -18.996 0.126 9.411 1.00 . A A . 108 TRP O 1 1
8 23063 1 1 109 MET C C -21.648 0.959 8.435 1.00 . A A . 109 MET C 1 1
8 23064 1 1 109 MET CA C -20.641 0.926 7.290 1.00 . A A . 109 MET CA 1 1
8 23065 1 1 109 MET CB C -21.388 0.991 5.956 1.00 . A A . 109 MET CB 1 1
8 23066 1 1 109 MET CE C -18.768 2.786 3.245 1.00 . A A . 109 MET CE 1 1
8 23067 1 1 109 MET CG C -20.488 1.222 4.755 1.00 . A A . 109 MET CG 1 1
8 23068 1 1 109 MET H H -19.774 -0.863 6.558 1.00 . A A . 109 MET H 1 1
8 23069 1 1 109 MET HA H -20.000 1.789 7.370 1.00 . A A . 109 MET HA 1 1
8 23070 1 1 109 MET HB2 H -21.916 0.061 5.809 1.00 . A A . 109 MET HB2 1 1
8 23071 1 1 109 MET HB3 H -22.105 1.797 6.002 1.00 . A A . 109 MET HB3 1 1
8 23072 1 1 109 MET HE1 H -18.002 2.034 3.362 1.00 . A A . 109 MET HE1 1 1
8 23073 1 1 109 MET HE2 H -18.307 3.745 3.062 1.00 . A A . 109 MET HE2 1 1
8 23074 1 1 109 MET HE3 H -19.403 2.527 2.411 1.00 . A A . 109 MET HE3 1 1
8 23075 1 1 109 MET HG2 H -19.693 0.493 4.774 1.00 . A A . 109 MET HG2 1 1
8 23076 1 1 109 MET HG3 H -21.070 1.093 3.855 1.00 . A A . 109 MET HG3 1 1
8 23077 1 1 109 MET N N -19.791 -0.264 7.336 1.00 . A A . 109 MET N 1 1
8 23078 1 1 109 MET O O -22.373 -0.009 8.667 1.00 . A A . 109 MET O 1 1
8 23079 1 1 109 MET SD S -19.754 2.872 4.739 1.00 . A A . 109 MET SD 1 1
8 23080 1 1 110 GLN C C -23.738 3.213 9.861 1.00 . A A . 110 GLN C 1 1
8 23081 1 1 110 GLN CA C -22.614 2.255 10.256 1.00 . A A . 110 GLN CA 1 1
8 23082 1 1 110 GLN CB C -21.888 2.775 11.501 1.00 . A A . 110 GLN CB 1 1
8 23083 1 1 110 GLN CD C -20.264 2.276 13.380 1.00 . A A . 110 GLN CD 1 1
8 23084 1 1 110 GLN CG C -20.929 1.765 12.115 1.00 . A A . 110 GLN CG 1 1
8 23085 1 1 110 GLN H H -21.069 2.814 8.919 1.00 . A A . 110 GLN H 1 1
8 23086 1 1 110 GLN HA H -23.045 1.289 10.479 1.00 . A A . 110 GLN HA 1 1
8 23087 1 1 110 GLN HB2 H -21.325 3.657 11.232 1.00 . A A . 110 GLN HB2 1 1
8 23088 1 1 110 GLN HB3 H -22.623 3.041 12.245 1.00 . A A . 110 GLN HB3 1 1
8 23089 1 1 110 GLN HE21 H -20.052 0.417 14.044 1.00 . A A . 110 GLN HE21 1 1
8 23090 1 1 110 GLN HE22 H -19.425 1.655 15.076 1.00 . A A . 110 GLN HE22 1 1
8 23091 1 1 110 GLN HG2 H -21.478 0.867 12.356 1.00 . A A . 110 GLN HG2 1 1
8 23092 1 1 110 GLN HG3 H -20.162 1.529 11.390 1.00 . A A . 110 GLN HG3 1 1
8 23093 1 1 110 GLN N N -21.687 2.081 9.145 1.00 . A A . 110 GLN N 1 1
8 23094 1 1 110 GLN NE2 N -19.880 1.357 14.256 1.00 . A A . 110 GLN NE2 1 1
8 23095 1 1 110 GLN O O -24.578 3.579 10.682 1.00 . A A . 110 GLN O 1 1
8 23096 1 1 110 GLN OE1 O -20.089 3.480 13.568 1.00 . A A . 110 GLN OE1 1 1
8 23097 1 1 111 GLU C C -26.098 3.780 7.996 1.00 . A A . 111 GLU C 1 1
8 23098 1 1 111 GLU CA C -24.763 4.517 8.072 1.00 . A A . 111 GLU CA 1 1
8 23099 1 1 111 GLU CB C -24.366 5.040 6.688 1.00 . A A . 111 GLU CB 1 1
8 23100 1 1 111 GLU CD C -23.427 7.252 7.478 1.00 . A A . 111 GLU CD 1 1
8 23101 1 1 111 GLU CG C -23.165 5.972 6.706 1.00 . A A . 111 GLU CG 1 1
8 23102 1 1 111 GLU H H -23.032 3.305 7.995 1.00 . A A . 111 GLU H 1 1
8 23103 1 1 111 GLU HA H -24.859 5.348 8.757 1.00 . A A . 111 GLU HA 1 1
8 23104 1 1 111 GLU HB2 H -24.134 4.200 6.053 1.00 . A A . 111 GLU HB2 1 1
8 23105 1 1 111 GLU HB3 H -25.204 5.577 6.268 1.00 . A A . 111 GLU HB3 1 1
8 23106 1 1 111 GLU HG2 H -22.335 5.458 7.165 1.00 . A A . 111 GLU HG2 1 1
8 23107 1 1 111 GLU HG3 H -22.910 6.230 5.689 1.00 . A A . 111 GLU HG3 1 1
8 23108 1 1 111 GLU N N -23.738 3.619 8.593 1.00 . A A . 111 GLU N 1 1
8 23109 1 1 111 GLU O O -26.130 2.587 7.694 1.00 . A A . 111 GLU O 1 1
8 23110 1 1 111 GLU OE1 O -24.416 7.953 7.171 1.00 . A A . 111 GLU OE1 1 1
8 23111 1 1 111 GLU OE2 O -22.645 7.570 8.394 1.00 . A A . 111 GLU OE2 1 1
8 23112 1 1 112 PRO C C -28.948 3.261 6.921 1.00 . A A . 112 PRO C 1 1
8 23113 1 1 112 PRO CA C -28.552 3.876 8.263 1.00 . A A . 112 PRO CA 1 1
8 23114 1 1 112 PRO CB C -29.477 5.053 8.603 1.00 . A A . 112 PRO CB 1 1
8 23115 1 1 112 PRO CD C -27.250 5.905 8.616 1.00 . A A . 112 PRO CD 1 1
8 23116 1 1 112 PRO CG C -28.675 6.278 8.340 1.00 . A A . 112 PRO CG 1 1
8 23117 1 1 112 PRO HA H -28.640 3.124 9.033 1.00 . A A . 112 PRO HA 1 1
8 23118 1 1 112 PRO HB2 H -30.358 5.023 7.972 1.00 . A A . 112 PRO HB2 1 1
8 23119 1 1 112 PRO HB3 H -29.761 5.013 9.643 1.00 . A A . 112 PRO HB3 1 1
8 23120 1 1 112 PRO HD2 H -26.579 6.473 7.988 1.00 . A A . 112 PRO HD2 1 1
8 23121 1 1 112 PRO HD3 H -27.014 6.055 9.658 1.00 . A A . 112 PRO HD3 1 1
8 23122 1 1 112 PRO HG2 H -28.797 6.580 7.308 1.00 . A A . 112 PRO HG2 1 1
8 23123 1 1 112 PRO HG3 H -28.982 7.069 9.003 1.00 . A A . 112 PRO HG3 1 1
8 23124 1 1 112 PRO N N -27.211 4.477 8.269 1.00 . A A . 112 PRO N 1 1
8 23125 1 1 112 PRO O O -29.375 2.105 6.864 1.00 . A A . 112 PRO O 1 1
8 23126 1 1 113 LYS C C -27.959 3.090 3.716 1.00 . A A . 113 LYS C 1 1
8 23127 1 1 113 LYS CA C -29.172 3.535 4.522 1.00 . A A . 113 LYS CA 1 1
8 23128 1 1 113 LYS CB C -29.930 4.619 3.752 1.00 . A A . 113 LYS CB 1 1
8 23129 1 1 113 LYS CD C -32.153 5.237 4.761 1.00 . A A . 113 LYS CD 1 1
8 23130 1 1 113 LYS CE C -33.662 5.117 4.622 1.00 . A A . 113 LYS CE 1 1
8 23131 1 1 113 LYS CG C -31.436 4.405 3.716 1.00 . A A . 113 LYS CG 1 1
8 23132 1 1 113 LYS H H -28.395 4.911 5.934 1.00 . A A . 113 LYS H 1 1
8 23133 1 1 113 LYS HA H -29.826 2.687 4.660 1.00 . A A . 113 LYS HA 1 1
8 23134 1 1 113 LYS HB2 H -29.735 5.575 4.212 1.00 . A A . 113 LYS HB2 1 1
8 23135 1 1 113 LYS HB3 H -29.566 4.638 2.734 1.00 . A A . 113 LYS HB3 1 1
8 23136 1 1 113 LYS HD2 H -31.864 4.893 5.744 1.00 . A A . 113 LYS HD2 1 1
8 23137 1 1 113 LYS HD3 H -31.869 6.273 4.643 1.00 . A A . 113 LYS HD3 1 1
8 23138 1 1 113 LYS HE2 H -33.940 5.356 3.606 1.00 . A A . 113 LYS HE2 1 1
8 23139 1 1 113 LYS HE3 H -33.954 4.099 4.844 1.00 . A A . 113 LYS HE3 1 1
8 23140 1 1 113 LYS HG2 H -31.803 4.680 2.739 1.00 . A A . 113 LYS HG2 1 1
8 23141 1 1 113 LYS HG3 H -31.645 3.362 3.897 1.00 . A A . 113 LYS HG3 1 1
8 23142 1 1 113 LYS HZ1 H -35.390 6.013 5.363 1.00 . A A . 113 LYS HZ1 1 1
8 23143 1 1 113 LYS HZ2 H -34.024 7.008 5.422 1.00 . A A . 113 LYS HZ2 1 1
8 23144 1 1 113 LYS HZ3 H -34.200 5.748 6.534 1.00 . A A . 113 LYS HZ3 1 1
8 23145 1 1 113 LYS N N -28.792 4.019 5.842 1.00 . A A . 113 LYS N 1 1
8 23146 1 1 113 LYS NZ N -34.368 6.037 5.549 1.00 . A A . 113 LYS NZ 1 1
8 23147 1 1 113 LYS O O -26.840 3.548 3.944 1.00 . A A . 113 LYS O 1 1
8 23148 1 1 114 THR C C -27.148 2.432 0.576 1.00 . A A . 114 THR C 1 1
8 23149 1 1 114 THR CA C -27.171 1.665 1.895 1.00 . A A . 114 THR CA 1 1
8 23150 1 1 114 THR CB C -27.435 0.180 1.597 1.00 . A A . 114 THR CB 1 1
8 23151 1 1 114 THR CG2 C -27.012 -0.699 2.762 1.00 . A A . 114 THR CG2 1 1
8 23152 1 1 114 THR H H -29.124 1.865 2.657 1.00 . A A . 114 THR H 1 1
8 23153 1 1 114 THR HA H -26.216 1.762 2.387 1.00 . A A . 114 THR HA 1 1
8 23154 1 1 114 THR HB H -26.871 -0.106 0.720 1.00 . A A . 114 THR HB 1 1
8 23155 1 1 114 THR HG1 H -29.071 -0.929 1.530 1.00 . A A . 114 THR HG1 1 1
8 23156 1 1 114 THR HG21 H -25.997 -0.459 3.045 1.00 . A A . 114 THR HG21 1 1
8 23157 1 1 114 THR HG22 H -27.067 -1.735 2.468 1.00 . A A . 114 THR HG22 1 1
8 23158 1 1 114 THR HG23 H -27.670 -0.527 3.601 1.00 . A A . 114 THR HG23 1 1
8 23159 1 1 114 THR N N -28.206 2.195 2.770 1.00 . A A . 114 THR N 1 1
8 23160 1 1 114 THR O O -26.352 2.143 -0.321 1.00 . A A . 114 THR O 1 1
8 23161 1 1 114 THR OG1 O -28.834 -0.012 1.340 1.00 . A A . 114 THR OG1 1 1
8 23162 1 1 115 ASP C C -26.869 4.930 -1.081 1.00 . A A . 115 ASP C 1 1
8 23163 1 1 115 ASP CA C -28.174 4.236 -0.716 1.00 . A A . 115 ASP CA 1 1
8 23164 1 1 115 ASP CB C -29.265 5.288 -0.512 1.00 . A A . 115 ASP CB 1 1
8 23165 1 1 115 ASP CG C -30.595 4.877 -1.105 1.00 . A A . 115 ASP CG 1 1
8 23166 1 1 115 ASP H H -28.633 3.575 1.238 1.00 . A A . 115 ASP H 1 1
8 23167 1 1 115 ASP HA H -28.462 3.590 -1.530 1.00 . A A . 115 ASP HA 1 1
8 23168 1 1 115 ASP HB2 H -29.401 5.458 0.546 1.00 . A A . 115 ASP HB2 1 1
8 23169 1 1 115 ASP HB3 H -28.954 6.210 -0.982 1.00 . A A . 115 ASP HB3 1 1
8 23170 1 1 115 ASP N N -28.039 3.410 0.478 1.00 . A A . 115 ASP N 1 1
8 23171 1 1 115 ASP O O -26.497 4.986 -2.249 1.00 . A A . 115 ASP O 1 1
8 23172 1 1 115 ASP OD1 O -31.252 3.971 -0.545 1.00 . A A . 115 ASP OD1 1 1
8 23173 1 1 115 ASP OD2 O -31.002 5.473 -2.125 1.00 . A A . 115 ASP OD2 1 1
8 23174 1 1 116 GLN C C -23.713 5.334 0.109 1.00 . A A . 116 GLN C 1 1
8 23175 1 1 116 GLN CA C -24.918 6.155 -0.335 1.00 . A A . 116 GLN CA 1 1
8 23176 1 1 116 GLN CB C -24.920 7.504 0.380 1.00 . A A . 116 GLN CB 1 1
8 23177 1 1 116 GLN CD C -25.420 9.085 -1.530 1.00 . A A . 116 GLN CD 1 1
8 23178 1 1 116 GLN CG C -25.900 8.505 -0.212 1.00 . A A . 116 GLN CG 1 1
8 23179 1 1 116 GLN H H -26.506 5.370 0.832 1.00 . A A . 116 GLN H 1 1
8 23180 1 1 116 GLN HA H -24.843 6.327 -1.398 1.00 . A A . 116 GLN HA 1 1
8 23181 1 1 116 GLN HB2 H -25.175 7.348 1.418 1.00 . A A . 116 GLN HB2 1 1
8 23182 1 1 116 GLN HB3 H -23.928 7.927 0.321 1.00 . A A . 116 GLN HB3 1 1
8 23183 1 1 116 GLN HE21 H -24.598 10.620 -0.572 1.00 . A A . 116 GLN HE21 1 1
8 23184 1 1 116 GLN HE22 H -24.421 10.628 -2.294 1.00 . A A . 116 GLN HE22 1 1
8 23185 1 1 116 GLN HG2 H -26.845 8.009 -0.379 1.00 . A A . 116 GLN HG2 1 1
8 23186 1 1 116 GLN HG3 H -26.039 9.312 0.492 1.00 . A A . 116 GLN HG3 1 1
8 23187 1 1 116 GLN N N -26.171 5.453 -0.087 1.00 . A A . 116 GLN N 1 1
8 23188 1 1 116 GLN NE2 N -24.744 10.223 -1.459 1.00 . A A . 116 GLN NE2 1 1
8 23189 1 1 116 GLN O O -22.635 5.880 0.325 1.00 . A A . 116 GLN O 1 1
8 23190 1 1 116 GLN OE1 O -25.659 8.519 -2.597 1.00 . A A . 116 GLN OE1 1 1
8 23191 1 1 117 ASP C C -21.649 3.182 -0.338 1.00 . A A . 117 ASP C 1 1
8 23192 1 1 117 ASP CA C -22.805 3.138 0.654 1.00 . A A . 117 ASP CA 1 1
8 23193 1 1 117 ASP CB C -23.309 1.697 0.803 1.00 . A A . 117 ASP CB 1 1
8 23194 1 1 117 ASP CG C -23.464 1.279 2.254 1.00 . A A . 117 ASP CG 1 1
8 23195 1 1 117 ASP H H -24.768 3.639 0.015 1.00 . A A . 117 ASP H 1 1
8 23196 1 1 117 ASP HA H -22.452 3.488 1.613 1.00 . A A . 117 ASP HA 1 1
8 23197 1 1 117 ASP HB2 H -24.270 1.607 0.317 1.00 . A A . 117 ASP HB2 1 1
8 23198 1 1 117 ASP HB3 H -22.606 1.027 0.329 1.00 . A A . 117 ASP HB3 1 1
8 23199 1 1 117 ASP N N -23.891 4.024 0.226 1.00 . A A . 117 ASP N 1 1
8 23200 1 1 117 ASP O O -20.520 3.538 0.015 1.00 . A A . 117 ASP O 1 1
8 23201 1 1 117 ASP OD1 O -23.501 2.167 3.131 1.00 . A A . 117 ASP OD1 1 1
8 23202 1 1 117 ASP OD2 O -23.565 0.059 2.526 1.00 . A A . 117 ASP OD2 1 1
8 23203 1 1 118 GLU C C -20.472 4.258 -2.952 1.00 . A A . 118 GLU C 1 1
8 23204 1 1 118 GLU CA C -20.937 2.841 -2.638 1.00 . A A . 118 GLU CA 1 1
8 23205 1 1 118 GLU CB C -21.486 2.172 -3.896 1.00 . A A . 118 GLU CB 1 1
8 23206 1 1 118 GLU CD C -19.955 0.169 -3.857 1.00 . A A . 118 GLU CD 1 1
8 23207 1 1 118 GLU CG C -21.387 0.656 -3.865 1.00 . A A . 118 GLU CG 1 1
8 23208 1 1 118 GLU H H -22.869 2.610 -1.809 1.00 . A A . 118 GLU H 1 1
8 23209 1 1 118 GLU HA H -20.093 2.272 -2.279 1.00 . A A . 118 GLU HA 1 1
8 23210 1 1 118 GLU HB2 H -22.527 2.443 -4.007 1.00 . A A . 118 GLU HB2 1 1
8 23211 1 1 118 GLU HB3 H -20.935 2.531 -4.752 1.00 . A A . 118 GLU HB3 1 1
8 23212 1 1 118 GLU HG2 H -21.881 0.292 -2.976 1.00 . A A . 118 GLU HG2 1 1
8 23213 1 1 118 GLU HG3 H -21.884 0.258 -4.738 1.00 . A A . 118 GLU HG3 1 1
8 23214 1 1 118 GLU N N -21.944 2.849 -1.587 1.00 . A A . 118 GLU N 1 1
8 23215 1 1 118 GLU O O -19.318 4.469 -3.324 1.00 . A A . 118 GLU O 1 1
8 23216 1 1 118 GLU OE1 O -19.205 0.500 -4.800 1.00 . A A . 118 GLU OE1 1 1
8 23217 1 1 118 GLU OE2 O -19.567 -0.549 -2.910 1.00 . A A . 118 GLU OE2 1 1
8 23218 1 1 119 GLU C C -20.002 7.116 -2.060 1.00 . A A . 119 GLU C 1 1
8 23219 1 1 119 GLU CA C -21.047 6.624 -3.057 1.00 . A A . 119 GLU CA 1 1
8 23220 1 1 119 GLU CB C -22.298 7.500 -2.980 1.00 . A A . 119 GLU CB 1 1
8 23221 1 1 119 GLU CD C -21.940 8.942 -5.024 1.00 . A A . 119 GLU CD 1 1
8 23222 1 1 119 GLU CG C -22.090 8.910 -3.517 1.00 . A A . 119 GLU CG 1 1
8 23223 1 1 119 GLU H H -22.284 4.988 -2.517 1.00 . A A . 119 GLU H 1 1
8 23224 1 1 119 GLU HA H -20.630 6.687 -4.052 1.00 . A A . 119 GLU HA 1 1
8 23225 1 1 119 GLU HB2 H -23.088 7.032 -3.551 1.00 . A A . 119 GLU HB2 1 1
8 23226 1 1 119 GLU HB3 H -22.606 7.575 -1.949 1.00 . A A . 119 GLU HB3 1 1
8 23227 1 1 119 GLU HG2 H -22.942 9.517 -3.243 1.00 . A A . 119 GLU HG2 1 1
8 23228 1 1 119 GLU HG3 H -21.197 9.325 -3.072 1.00 . A A . 119 GLU HG3 1 1
8 23229 1 1 119 GLU N N -21.373 5.225 -2.800 1.00 . A A . 119 GLU N 1 1
8 23230 1 1 119 GLU O O -19.084 7.853 -2.423 1.00 . A A . 119 GLU O 1 1
8 23231 1 1 119 GLU OE1 O -20.806 8.769 -5.523 1.00 . A A . 119 GLU OE1 1 1
8 23232 1 1 119 GLU OE2 O -22.955 9.142 -5.721 1.00 . A A . 119 GLU OE2 1 1
8 23233 1 1 120 HIS C C -17.813 6.512 -0.097 1.00 . A A . 120 HIS C 1 1
8 23234 1 1 120 HIS CA C -19.184 7.078 0.238 1.00 . A A . 120 HIS CA 1 1
8 23235 1 1 120 HIS CB C -19.642 6.593 1.622 1.00 . A A . 120 HIS CB 1 1
8 23236 1 1 120 HIS CD2 C -20.963 8.768 2.105 1.00 . A A . 120 HIS CD2 1 1
8 23237 1 1 120 HIS CE1 C -22.474 7.937 3.454 1.00 . A A . 120 HIS CE1 1 1
8 23238 1 1 120 HIS CG C -20.709 7.447 2.233 1.00 . A A . 120 HIS CG 1 1
8 23239 1 1 120 HIS H H -20.897 6.113 -0.570 1.00 . A A . 120 HIS H 1 1
8 23240 1 1 120 HIS HA H -19.122 8.157 0.246 1.00 . A A . 120 HIS HA 1 1
8 23241 1 1 120 HIS HB2 H -20.032 5.590 1.534 1.00 . A A . 120 HIS HB2 1 1
8 23242 1 1 120 HIS HB3 H -18.796 6.589 2.295 1.00 . A A . 120 HIS HB3 1 1
8 23243 1 1 120 HIS HD1 H -21.768 6.017 3.367 1.00 . A A . 120 HIS HD1 1 1
8 23244 1 1 120 HIS HD2 H -20.402 9.473 1.509 1.00 . A A . 120 HIS HD2 1 1
8 23245 1 1 120 HIS HE1 H -23.319 7.847 4.122 1.00 . A A . 120 HIS HE1 1 1
8 23246 1 1 120 HIS HE2 H -22.479 9.932 2.981 1.00 . A A . 120 HIS HE2 1 1
8 23247 1 1 120 HIS N N -20.137 6.693 -0.801 1.00 . A A . 120 HIS N 1 1
8 23248 1 1 120 HIS ND1 N -21.675 6.954 3.084 1.00 . A A . 120 HIS ND1 1 1
8 23249 1 1 120 HIS NE2 N -22.064 9.046 2.874 1.00 . A A . 120 HIS NE2 1 1
8 23250 1 1 120 HIS O O -16.800 7.199 0.017 1.00 . A A . 120 HIS O 1 1
8 23251 1 1 121 CYS C C -15.930 5.285 -2.127 1.00 . A A . 121 CYS C 1 1
8 23252 1 1 121 CYS CA C -16.573 4.580 -0.933 1.00 . A A . 121 CYS CA 1 1
8 23253 1 1 121 CYS CB C -16.883 3.122 -1.283 1.00 . A A . 121 CYS CB 1 1
8 23254 1 1 121 CYS H H -18.656 4.779 -0.613 1.00 . A A . 121 CYS H 1 1
8 23255 1 1 121 CYS HA H -15.891 4.611 -0.098 1.00 . A A . 121 CYS HA 1 1
8 23256 1 1 121 CYS HB2 H -17.160 2.595 -0.383 1.00 . A A . 121 CYS HB2 1 1
8 23257 1 1 121 CYS HB3 H -17.711 3.092 -1.977 1.00 . A A . 121 CYS HB3 1 1
8 23258 1 1 121 CYS HG H -14.556 3.102 -2.319 1.00 . A A . 121 CYS HG 1 1
8 23259 1 1 121 CYS N N -17.804 5.263 -0.547 1.00 . A A . 121 CYS N 1 1
8 23260 1 1 121 CYS O O -14.705 5.402 -2.214 1.00 . A A . 121 CYS O 1 1
8 23261 1 1 121 CYS SG S -15.507 2.223 -2.034 1.00 . A A . 121 CYS SG 1 1
8 23262 1 1 122 ARG C C -15.680 7.795 -3.858 1.00 . A A . 122 ARG C 1 1
8 23263 1 1 122 ARG CA C -16.340 6.470 -4.229 1.00 . A A . 122 ARG CA 1 1
8 23264 1 1 122 ARG CB C -17.535 6.712 -5.156 1.00 . A A . 122 ARG CB 1 1
8 23265 1 1 122 ARG CD C -18.362 7.175 -7.479 1.00 . A A . 122 ARG CD 1 1
8 23266 1 1 122 ARG CG C -17.152 7.146 -6.560 1.00 . A A . 122 ARG CG 1 1
8 23267 1 1 122 ARG CZ C -20.160 5.481 -7.319 1.00 . A A . 122 ARG CZ 1 1
8 23268 1 1 122 ARG H H -17.742 5.643 -2.883 1.00 . A A . 122 ARG H 1 1
8 23269 1 1 122 ARG HA H -15.617 5.845 -4.736 1.00 . A A . 122 ARG HA 1 1
8 23270 1 1 122 ARG HB2 H -18.110 5.799 -5.230 1.00 . A A . 122 ARG HB2 1 1
8 23271 1 1 122 ARG HB3 H -18.157 7.480 -4.723 1.00 . A A . 122 ARG HB3 1 1
8 23272 1 1 122 ARG HD2 H -19.114 7.812 -7.043 1.00 . A A . 122 ARG HD2 1 1
8 23273 1 1 122 ARG HD3 H -18.065 7.577 -8.438 1.00 . A A . 122 ARG HD3 1 1
8 23274 1 1 122 ARG HE H -18.348 5.175 -8.118 1.00 . A A . 122 ARG HE 1 1
8 23275 1 1 122 ARG HG2 H -16.724 8.134 -6.516 1.00 . A A . 122 ARG HG2 1 1
8 23276 1 1 122 ARG HG3 H -16.427 6.453 -6.958 1.00 . A A . 122 ARG HG3 1 1
8 23277 1 1 122 ARG HH11 H -20.680 7.328 -6.546 1.00 . A A . 122 ARG HH11 1 1
8 23278 1 1 122 ARG HH12 H -21.945 6.044 -6.466 1.00 . A A . 122 ARG HH12 1 1
8 23279 1 1 122 ARG HH21 H -19.932 3.548 -7.986 1.00 . A A . 122 ARG HH21 1 1
8 23280 1 1 122 ARG HH22 H -21.534 3.947 -7.259 1.00 . A A . 122 ARG HH22 1 1
8 23281 1 1 122 ARG N N -16.780 5.767 -3.030 1.00 . A A . 122 ARG N 1 1
8 23282 1 1 122 ARG NE N -18.925 5.841 -7.679 1.00 . A A . 122 ARG NE 1 1
8 23283 1 1 122 ARG NH1 N -20.985 6.344 -6.737 1.00 . A A . 122 ARG NH1 1 1
8 23284 1 1 122 ARG NH2 N -20.572 4.241 -7.535 1.00 . A A . 122 ARG NH2 1 1
8 23285 1 1 122 ARG O O -14.601 8.111 -4.351 1.00 . A A . 122 ARG O 1 1
8 23286 1 1 123 LYS C C -14.427 9.654 -1.895 1.00 . A A . 123 LYS C 1 1
8 23287 1 1 123 LYS CA C -15.802 9.842 -2.523 1.00 . A A . 123 LYS CA 1 1
8 23288 1 1 123 LYS CB C -16.752 10.496 -1.514 1.00 . A A . 123 LYS CB 1 1
8 23289 1 1 123 LYS CD C -18.875 11.803 -1.152 1.00 . A A . 123 LYS CD 1 1
8 23290 1 1 123 LYS CE C -20.132 12.357 -1.805 1.00 . A A . 123 LYS CE 1 1
8 23291 1 1 123 LYS CG C -18.061 10.968 -2.127 1.00 . A A . 123 LYS CG 1 1
8 23292 1 1 123 LYS H H -17.188 8.235 -2.609 1.00 . A A . 123 LYS H 1 1
8 23293 1 1 123 LYS HA H -15.706 10.484 -3.388 1.00 . A A . 123 LYS HA 1 1
8 23294 1 1 123 LYS HB2 H -16.979 9.780 -0.736 1.00 . A A . 123 LYS HB2 1 1
8 23295 1 1 123 LYS HB3 H -16.258 11.348 -1.072 1.00 . A A . 123 LYS HB3 1 1
8 23296 1 1 123 LYS HD2 H -19.158 11.185 -0.314 1.00 . A A . 123 LYS HD2 1 1
8 23297 1 1 123 LYS HD3 H -18.265 12.625 -0.806 1.00 . A A . 123 LYS HD3 1 1
8 23298 1 1 123 LYS HE2 H -19.853 12.873 -2.708 1.00 . A A . 123 LYS HE2 1 1
8 23299 1 1 123 LYS HE3 H -20.791 11.535 -2.048 1.00 . A A . 123 LYS HE3 1 1
8 23300 1 1 123 LYS HG2 H -17.840 11.567 -2.997 1.00 . A A . 123 LYS HG2 1 1
8 23301 1 1 123 LYS HG3 H -18.641 10.106 -2.422 1.00 . A A . 123 LYS HG3 1 1
8 23302 1 1 123 LYS HZ1 H -20.229 14.100 -0.658 1.00 . A A . 123 LYS HZ1 1 1
8 23303 1 1 123 LYS HZ2 H -21.159 12.830 -0.047 1.00 . A A . 123 LYS HZ2 1 1
8 23304 1 1 123 LYS HZ3 H -21.693 13.689 -1.400 1.00 . A A . 123 LYS HZ3 1 1
8 23305 1 1 123 LYS N N -16.331 8.553 -2.974 1.00 . A A . 123 LYS N 1 1
8 23306 1 1 123 LYS NZ N -20.853 13.309 -0.917 1.00 . A A . 123 LYS NZ 1 1
8 23307 1 1 123 LYS O O -13.498 10.425 -2.145 1.00 . A A . 123 LYS O 1 1
8 23308 1 1 124 VAL C C -11.972 7.985 -1.460 1.00 . A A . 124 VAL C 1 1
8 23309 1 1 124 VAL CA C -13.060 8.281 -0.429 1.00 . A A . 124 VAL CA 1 1
8 23310 1 1 124 VAL CB C -13.236 7.066 0.513 1.00 . A A . 124 VAL CB 1 1
8 23311 1 1 124 VAL CG1 C -11.897 6.537 1.010 1.00 . A A . 124 VAL CG1 1 1
8 23312 1 1 124 VAL CG2 C -14.121 7.434 1.694 1.00 . A A . 124 VAL CG2 1 1
8 23313 1 1 124 VAL H H -15.096 8.043 -0.930 1.00 . A A . 124 VAL H 1 1
8 23314 1 1 124 VAL HA H -12.761 9.135 0.165 1.00 . A A . 124 VAL HA 1 1
8 23315 1 1 124 VAL HB H -13.726 6.278 -0.039 1.00 . A A . 124 VAL HB 1 1
8 23316 1 1 124 VAL HG11 H -11.332 6.143 0.177 1.00 . A A . 124 VAL HG11 1 1
8 23317 1 1 124 VAL HG12 H -12.064 5.752 1.733 1.00 . A A . 124 VAL HG12 1 1
8 23318 1 1 124 VAL HG13 H -11.340 7.338 1.473 1.00 . A A . 124 VAL HG13 1 1
8 23319 1 1 124 VAL HG21 H -13.670 8.250 2.238 1.00 . A A . 124 VAL HG21 1 1
8 23320 1 1 124 VAL HG22 H -14.222 6.581 2.345 1.00 . A A . 124 VAL HG22 1 1
8 23321 1 1 124 VAL HG23 H -15.096 7.732 1.336 1.00 . A A . 124 VAL HG23 1 1
8 23322 1 1 124 VAL N N -14.311 8.609 -1.089 1.00 . A A . 124 VAL N 1 1
8 23323 1 1 124 VAL O O -10.905 8.598 -1.447 1.00 . A A . 124 VAL O 1 1
8 23324 1 1 125 ASN C C -10.851 7.844 -4.256 1.00 . A A . 125 ASN C 1 1
8 23325 1 1 125 ASN CA C -11.335 6.666 -3.424 1.00 . A A . 125 ASN CA 1 1
8 23326 1 1 125 ASN CB C -11.983 5.634 -4.347 1.00 . A A . 125 ASN CB 1 1
8 23327 1 1 125 ASN CG C -11.733 4.213 -3.896 1.00 . A A . 125 ASN CG 1 1
8 23328 1 1 125 ASN H H -13.167 6.659 -2.359 1.00 . A A . 125 ASN H 1 1
8 23329 1 1 125 ASN HA H -10.487 6.210 -2.942 1.00 . A A . 125 ASN HA 1 1
8 23330 1 1 125 ASN HB2 H -13.050 5.799 -4.368 1.00 . A A . 125 ASN HB2 1 1
8 23331 1 1 125 ASN HB3 H -11.588 5.751 -5.346 1.00 . A A . 125 ASN HB3 1 1
8 23332 1 1 125 ASN HD21 H -13.536 3.678 -4.534 1.00 . A A . 125 ASN HD21 1 1
8 23333 1 1 125 ASN HD22 H -12.585 2.424 -3.810 1.00 . A A . 125 ASN HD22 1 1
8 23334 1 1 125 ASN N N -12.277 7.073 -2.380 1.00 . A A . 125 ASN N 1 1
8 23335 1 1 125 ASN ND2 N -12.714 3.353 -4.101 1.00 . A A . 125 ASN ND2 1 1
8 23336 1 1 125 ASN O O -9.675 7.912 -4.628 1.00 . A A . 125 ASN O 1 1
8 23337 1 1 125 ASN OD1 O -10.668 3.889 -3.370 1.00 . A A . 125 ASN OD1 1 1
8 23338 1 1 126 GLU C C -10.435 10.848 -4.624 1.00 . A A . 126 GLU C 1 1
8 23339 1 1 126 GLU CA C -11.416 9.933 -5.349 1.00 . A A . 126 GLU CA 1 1
8 23340 1 1 126 GLU CB C -12.671 10.719 -5.727 1.00 . A A . 126 GLU CB 1 1
8 23341 1 1 126 GLU CD C -14.544 10.918 -7.402 1.00 . A A . 126 GLU CD 1 1
8 23342 1 1 126 GLU CG C -13.587 9.984 -6.692 1.00 . A A . 126 GLU CG 1 1
8 23343 1 1 126 GLU H H -12.677 8.663 -4.218 1.00 . A A . 126 GLU H 1 1
8 23344 1 1 126 GLU HA H -10.948 9.576 -6.253 1.00 . A A . 126 GLU HA 1 1
8 23345 1 1 126 GLU HB2 H -13.229 10.934 -4.827 1.00 . A A . 126 GLU HB2 1 1
8 23346 1 1 126 GLU HB3 H -12.371 11.650 -6.185 1.00 . A A . 126 GLU HB3 1 1
8 23347 1 1 126 GLU HG2 H -12.984 9.482 -7.433 1.00 . A A . 126 GLU HG2 1 1
8 23348 1 1 126 GLU HG3 H -14.161 9.255 -6.141 1.00 . A A . 126 GLU HG3 1 1
8 23349 1 1 126 GLU N N -11.756 8.769 -4.548 1.00 . A A . 126 GLU N 1 1
8 23350 1 1 126 GLU O O -9.360 11.132 -5.139 1.00 . A A . 126 GLU O 1 1
8 23351 1 1 126 GLU OE1 O -15.387 11.540 -6.726 1.00 . A A . 126 GLU OE1 1 1
8 23352 1 1 126 GLU OE2 O -14.467 11.029 -8.644 1.00 . A A . 126 GLU OE2 1 1
8 23353 1 1 127 TYR C C -8.624 11.548 -2.232 1.00 . A A . 127 TYR C 1 1
8 23354 1 1 127 TYR CA C -9.954 12.180 -2.636 1.00 . A A . 127 TYR CA 1 1
8 23355 1 1 127 TYR CB C -10.708 12.647 -1.390 1.00 . A A . 127 TYR CB 1 1
8 23356 1 1 127 TYR CD1 C -11.248 15.086 -1.739 1.00 . A A . 127 TYR CD1 1 1
8 23357 1 1 127 TYR CD2 C -13.036 13.516 -1.858 1.00 . A A . 127 TYR CD2 1 1
8 23358 1 1 127 TYR CE1 C -12.133 16.117 -1.994 1.00 . A A . 127 TYR CE1 1 1
8 23359 1 1 127 TYR CE2 C -13.927 14.541 -2.114 1.00 . A A . 127 TYR CE2 1 1
8 23360 1 1 127 TYR CG C -11.684 13.771 -1.666 1.00 . A A . 127 TYR CG 1 1
8 23361 1 1 127 TYR CZ C -13.469 15.838 -2.179 1.00 . A A . 127 TYR CZ 1 1
8 23362 1 1 127 TYR H H -11.651 10.969 -3.039 1.00 . A A . 127 TYR H 1 1
8 23363 1 1 127 TYR HA H -9.746 13.042 -3.252 1.00 . A A . 127 TYR HA 1 1
8 23364 1 1 127 TYR HB2 H -11.266 11.817 -0.982 1.00 . A A . 127 TYR HB2 1 1
8 23365 1 1 127 TYR HB3 H -9.996 12.993 -0.655 1.00 . A A . 127 TYR HB3 1 1
8 23366 1 1 127 TYR HD1 H -10.200 15.302 -1.591 1.00 . A A . 127 TYR HD1 1 1
8 23367 1 1 127 TYR HD2 H -13.391 12.499 -1.805 1.00 . A A . 127 TYR HD2 1 1
8 23368 1 1 127 TYR HE1 H -11.774 17.134 -2.046 1.00 . A A . 127 TYR HE1 1 1
8 23369 1 1 127 TYR HE2 H -14.976 14.324 -2.258 1.00 . A A . 127 TYR HE2 1 1
8 23370 1 1 127 TYR HH H -15.161 16.716 -1.928 1.00 . A A . 127 TYR HH 1 1
8 23371 1 1 127 TYR N N -10.795 11.272 -3.419 1.00 . A A . 127 TYR N 1 1
8 23372 1 1 127 TYR O O -7.625 12.248 -2.071 1.00 . A A . 127 TYR O 1 1
8 23373 1 1 127 TYR OH O -14.351 16.862 -2.433 1.00 . A A . 127 TYR OH 1 1
8 23374 1 1 128 LEU C C -6.414 9.370 -2.838 1.00 . A A . 128 LEU C 1 1
8 23375 1 1 128 LEU CA C -7.395 9.529 -1.679 1.00 . A A . 128 LEU CA 1 1
8 23376 1 1 128 LEU CB C -7.732 8.145 -1.115 1.00 . A A . 128 LEU CB 1 1
8 23377 1 1 128 LEU CD1 C -8.449 6.747 0.842 1.00 . A A . 128 LEU CD1 1 1
8 23378 1 1 128 LEU CD2 C -7.950 9.168 1.181 1.00 . A A . 128 LEU CD2 1 1
8 23379 1 1 128 LEU CG C -8.500 8.130 0.214 1.00 . A A . 128 LEU CG 1 1
8 23380 1 1 128 LEU H H -9.435 9.719 -2.230 1.00 . A A . 128 LEU H 1 1
8 23381 1 1 128 LEU HA H -6.920 10.113 -0.906 1.00 . A A . 128 LEU HA 1 1
8 23382 1 1 128 LEU HB2 H -8.326 7.622 -1.850 1.00 . A A . 128 LEU HB2 1 1
8 23383 1 1 128 LEU HB3 H -6.810 7.605 -0.977 1.00 . A A . 128 LEU HB3 1 1
8 23384 1 1 128 LEU HD11 H -8.845 6.023 0.146 1.00 . A A . 128 LEU HD11 1 1
8 23385 1 1 128 LEU HD12 H -9.041 6.740 1.745 1.00 . A A . 128 LEU HD12 1 1
8 23386 1 1 128 LEU HD13 H -7.428 6.494 1.081 1.00 . A A . 128 LEU HD13 1 1
8 23387 1 1 128 LEU HD21 H -6.881 9.046 1.273 1.00 . A A . 128 LEU HD21 1 1
8 23388 1 1 128 LEU HD22 H -8.412 9.035 2.148 1.00 . A A . 128 LEU HD22 1 1
8 23389 1 1 128 LEU HD23 H -8.169 10.158 0.811 1.00 . A A . 128 LEU HD23 1 1
8 23390 1 1 128 LEU HG H -9.536 8.370 0.022 1.00 . A A . 128 LEU HG 1 1
8 23391 1 1 128 LEU N N -8.610 10.231 -2.080 1.00 . A A . 128 LEU N 1 1
8 23392 1 1 128 LEU O O -5.222 9.170 -2.622 1.00 . A A . 128 LEU O 1 1
8 23393 1 1 129 ASN C C -5.940 10.543 -6.083 1.00 . A A . 129 ASN C 1 1
8 23394 1 1 129 ASN CA C -6.042 9.286 -5.232 1.00 . A A . 129 ASN CA 1 1
8 23395 1 1 129 ASN CB C -6.539 8.122 -6.087 1.00 . A A . 129 ASN CB 1 1
8 23396 1 1 129 ASN CG C -6.125 6.777 -5.524 1.00 . A A . 129 ASN CG 1 1
8 23397 1 1 129 ASN H H -7.859 9.661 -4.193 1.00 . A A . 129 ASN H 1 1
8 23398 1 1 129 ASN HA H -5.059 9.043 -4.864 1.00 . A A . 129 ASN HA 1 1
8 23399 1 1 129 ASN HB2 H -7.618 8.155 -6.138 1.00 . A A . 129 ASN HB2 1 1
8 23400 1 1 129 ASN HB3 H -6.130 8.217 -7.084 1.00 . A A . 129 ASN HB3 1 1
8 23401 1 1 129 ASN HD21 H -7.835 6.640 -4.511 1.00 . A A . 129 ASN HD21 1 1
8 23402 1 1 129 ASN HD22 H -6.735 5.316 -4.320 1.00 . A A . 129 ASN HD22 1 1
8 23403 1 1 129 ASN N N -6.907 9.463 -4.068 1.00 . A A . 129 ASN N 1 1
8 23404 1 1 129 ASN ND2 N -6.986 6.183 -4.706 1.00 . A A . 129 ASN ND2 1 1
8 23405 1 1 129 ASN O O -5.153 10.594 -7.027 1.00 . A A . 129 ASN O 1 1
8 23406 1 1 129 ASN OD1 O -5.043 6.272 -5.824 1.00 . A A . 129 ASN OD1 1 1
8 23407 1 1 130 ASN C C -6.766 13.979 -5.558 1.00 . A A . 130 ASN C 1 1
8 23408 1 1 130 ASN CA C -6.719 12.796 -6.512 1.00 . A A . 130 ASN CA 1 1
8 23409 1 1 130 ASN CB C -7.901 12.869 -7.487 1.00 . A A . 130 ASN CB 1 1
8 23410 1 1 130 ASN CG C -7.834 11.818 -8.581 1.00 . A A . 130 ASN CG 1 1
8 23411 1 1 130 ASN H H -7.347 11.455 -5.003 1.00 . A A . 130 ASN H 1 1
8 23412 1 1 130 ASN HA H -5.798 12.834 -7.072 1.00 . A A . 130 ASN HA 1 1
8 23413 1 1 130 ASN HB2 H -8.821 12.729 -6.938 1.00 . A A . 130 ASN HB2 1 1
8 23414 1 1 130 ASN HB3 H -7.912 13.844 -7.952 1.00 . A A . 130 ASN HB3 1 1
8 23415 1 1 130 ASN HD21 H -8.977 10.598 -7.511 1.00 . A A . 130 ASN HD21 1 1
8 23416 1 1 130 ASN HD22 H -8.463 9.991 -9.046 1.00 . A A . 130 ASN HD22 1 1
8 23417 1 1 130 ASN N N -6.734 11.548 -5.762 1.00 . A A . 130 ASN N 1 1
8 23418 1 1 130 ASN ND2 N -8.489 10.688 -8.358 1.00 . A A . 130 ASN ND2 1 1
8 23419 1 1 130 ASN O O -7.873 14.498 -5.302 1.00 . A A . 130 ASN O 1 1
8 23420 1 1 130 ASN OD1 O -7.210 12.025 -9.622 1.00 . A A . 130 ASN OD1 1 1
8 23421 2 2 1 ALA C C 33.991 -7.727 8.901 1.00 . B B . 26 ALA C 1 1
8 23422 2 2 1 ALA CA C 35.179 -7.954 9.823 1.00 . B B . 26 ALA CA 1 1
8 23423 2 2 1 ALA CB C 35.715 -6.621 10.326 1.00 . B B . 26 ALA CB 1 1
8 23424 2 2 1 ALA H1 H 37.062 -8.838 9.755 1.00 . B B . 26 ALA H1 1 1
8 23425 2 2 1 ALA H2 H 36.546 -8.203 8.275 1.00 . B B . 26 ALA H2 1 1
8 23426 2 2 1 ALA H3 H 35.885 -9.648 8.848 1.00 . B B . 26 ALA H3 1 1
8 23427 2 2 1 ALA HA H 34.853 -8.529 10.676 1.00 . B B . 26 ALA HA 1 1
8 23428 2 2 1 ALA HB1 H 35.938 -5.985 9.484 1.00 . B B . 26 ALA HB1 1 1
8 23429 2 2 1 ALA HB2 H 36.615 -6.788 10.900 1.00 . B B . 26 ALA HB2 1 1
8 23430 2 2 1 ALA HB3 H 34.971 -6.147 10.950 1.00 . B B . 26 ALA HB3 1 1
8 23431 2 2 1 ALA N N 36.243 -8.713 9.129 1.00 . B B . 26 ALA N 1 1
8 23432 2 2 1 ALA O O 34.097 -7.008 7.907 1.00 . B B . 26 ALA O 1 1
8 23433 2 2 2 PRO C C 30.848 -6.966 8.784 1.00 . B B . 27 PRO C 1 1
8 23434 2 2 2 PRO CA C 31.635 -8.214 8.408 1.00 . B B . 27 PRO CA 1 1
8 23435 2 2 2 PRO CB C 30.852 -9.475 8.762 1.00 . B B . 27 PRO CB 1 1
8 23436 2 2 2 PRO CD C 32.640 -9.252 10.364 1.00 . B B . 27 PRO CD 1 1
8 23437 2 2 2 PRO CG C 31.244 -9.793 10.166 1.00 . B B . 27 PRO CG 1 1
8 23438 2 2 2 PRO HA H 31.850 -8.201 7.349 1.00 . B B . 27 PRO HA 1 1
8 23439 2 2 2 PRO HB2 H 29.787 -9.281 8.689 1.00 . B B . 27 PRO HB2 1 1
8 23440 2 2 2 PRO HB3 H 31.131 -10.284 8.110 1.00 . B B . 27 PRO HB3 1 1
8 23441 2 2 2 PRO HD2 H 32.695 -8.701 11.288 1.00 . B B . 27 PRO HD2 1 1
8 23442 2 2 2 PRO HD3 H 33.359 -10.056 10.361 1.00 . B B . 27 PRO HD3 1 1
8 23443 2 2 2 PRO HG2 H 30.554 -9.319 10.852 1.00 . B B . 27 PRO HG2 1 1
8 23444 2 2 2 PRO HG3 H 31.243 -10.860 10.312 1.00 . B B . 27 PRO HG3 1 1
8 23445 2 2 2 PRO N N 32.846 -8.354 9.207 1.00 . B B . 27 PRO N 1 1
8 23446 2 2 2 PRO O O 31.264 -6.199 9.656 1.00 . B B . 27 PRO O 1 1
8 23447 2 2 3 ALA C C 27.428 -5.951 8.071 1.00 . B B . 28 ALA C 1 1
8 23448 2 2 3 ALA CA C 28.874 -5.614 8.391 1.00 . B B . 28 ALA CA 1 1
8 23449 2 2 3 ALA CB C 29.338 -4.411 7.581 1.00 . B B . 28 ALA CB 1 1
8 23450 2 2 3 ALA H H 29.458 -7.399 7.423 1.00 . B B . 28 ALA H 1 1
8 23451 2 2 3 ALA HA H 28.957 -5.373 9.440 1.00 . B B . 28 ALA HA 1 1
8 23452 2 2 3 ALA HB1 H 30.363 -4.182 7.832 1.00 . B B . 28 ALA HB1 1 1
8 23453 2 2 3 ALA HB2 H 28.713 -3.559 7.808 1.00 . B B . 28 ALA HB2 1 1
8 23454 2 2 3 ALA HB3 H 29.265 -4.636 6.527 1.00 . B B . 28 ALA HB3 1 1
8 23455 2 2 3 ALA N N 29.724 -6.763 8.123 1.00 . B B . 28 ALA N 1 1
8 23456 2 2 3 ALA O O 26.710 -5.138 7.493 1.00 . B B . 28 ALA O 1 1
8 23457 2 2 4 GLU C C 25.341 -7.674 6.723 1.00 . B B . 29 GLU C 1 1
8 23458 2 2 4 GLU CA C 25.662 -7.652 8.218 1.00 . B B . 29 GLU CA 1 1
8 23459 2 2 4 GLU CB C 24.628 -6.815 8.977 1.00 . B B . 29 GLU CB 1 1
8 23460 2 2 4 GLU CD C 23.689 -6.147 11.230 1.00 . B B . 29 GLU CD 1 1
8 23461 2 2 4 GLU CG C 24.635 -7.063 10.479 1.00 . B B . 29 GLU CG 1 1
8 23462 2 2 4 GLU H H 27.649 -7.736 8.941 1.00 . B B . 29 GLU H 1 1
8 23463 2 2 4 GLU HA H 25.620 -8.664 8.586 1.00 . B B . 29 GLU HA 1 1
8 23464 2 2 4 GLU HB2 H 24.831 -5.769 8.803 1.00 . B B . 29 GLU HB2 1 1
8 23465 2 2 4 GLU HB3 H 23.646 -7.051 8.599 1.00 . B B . 29 GLU HB3 1 1
8 23466 2 2 4 GLU HG2 H 24.338 -8.085 10.662 1.00 . B B . 29 GLU HG2 1 1
8 23467 2 2 4 GLU HG3 H 25.637 -6.910 10.852 1.00 . B B . 29 GLU HG3 1 1
8 23468 2 2 4 GLU N N 27.018 -7.158 8.461 1.00 . B B . 29 GLU N 1 1
8 23469 2 2 4 GLU O O 24.767 -6.728 6.178 1.00 . B B . 29 GLU O 1 1
8 23470 2 2 4 GLU OE1 O 22.466 -6.399 11.205 1.00 . B B . 29 GLU OE1 1 1
8 23471 2 2 4 GLU OE2 O 24.170 -5.181 11.866 1.00 . B B . 29 GLU OE2 1 1
8 23472 2 2 5 PRO C C 24.018 -9.300 4.283 1.00 . B B . 30 PRO C 1 1
8 23473 2 2 5 PRO CA C 25.464 -8.933 4.602 1.00 . B B . 30 PRO CA 1 1
8 23474 2 2 5 PRO CB C 26.400 -10.080 4.231 1.00 . B B . 30 PRO CB 1 1
8 23475 2 2 5 PRO CD C 26.366 -9.961 6.623 1.00 . B B . 30 PRO CD 1 1
8 23476 2 2 5 PRO CG C 26.491 -10.909 5.462 1.00 . B B . 30 PRO CG 1 1
8 23477 2 2 5 PRO HA H 25.740 -8.045 4.055 1.00 . B B . 30 PRO HA 1 1
8 23478 2 2 5 PRO HB2 H 25.980 -10.645 3.406 1.00 . B B . 30 PRO HB2 1 1
8 23479 2 2 5 PRO HB3 H 27.369 -9.695 3.969 1.00 . B B . 30 PRO HB3 1 1
8 23480 2 2 5 PRO HD2 H 25.758 -10.397 7.399 1.00 . B B . 30 PRO HD2 1 1
8 23481 2 2 5 PRO HD3 H 27.342 -9.701 7.008 1.00 . B B . 30 PRO HD3 1 1
8 23482 2 2 5 PRO HG2 H 25.685 -11.632 5.477 1.00 . B B . 30 PRO HG2 1 1
8 23483 2 2 5 PRO HG3 H 27.445 -11.408 5.497 1.00 . B B . 30 PRO HG3 1 1
8 23484 2 2 5 PRO N N 25.699 -8.775 6.041 1.00 . B B . 30 PRO N 1 1
8 23485 2 2 5 PRO O O 23.737 -9.946 3.273 1.00 . B B . 30 PRO O 1 1
8 23486 2 2 6 LYS C C 21.069 -8.025 4.156 1.00 . B B . 31 LYS C 1 1
8 23487 2 2 6 LYS CA C 21.697 -9.158 4.957 1.00 . B B . 31 LYS CA 1 1
8 23488 2 2 6 LYS CB C 20.998 -9.315 6.311 1.00 . B B . 31 LYS CB 1 1
8 23489 2 2 6 LYS CD C 20.853 -10.752 8.377 1.00 . B B . 31 LYS CD 1 1
8 23490 2 2 6 LYS CE C 19.921 -11.833 7.845 1.00 . B B . 31 LYS CE 1 1
8 23491 2 2 6 LYS CG C 21.760 -10.200 7.286 1.00 . B B . 31 LYS CG 1 1
8 23492 2 2 6 LYS H H 23.395 -8.370 5.928 1.00 . B B . 31 LYS H 1 1
8 23493 2 2 6 LYS HA H 21.602 -10.077 4.398 1.00 . B B . 31 LYS HA 1 1
8 23494 2 2 6 LYS HB2 H 20.880 -8.339 6.761 1.00 . B B . 31 LYS HB2 1 1
8 23495 2 2 6 LYS HB3 H 20.024 -9.748 6.152 1.00 . B B . 31 LYS HB3 1 1
8 23496 2 2 6 LYS HD2 H 21.465 -11.173 9.161 1.00 . B B . 31 LYS HD2 1 1
8 23497 2 2 6 LYS HD3 H 20.259 -9.943 8.778 1.00 . B B . 31 LYS HD3 1 1
8 23498 2 2 6 LYS HE2 H 19.282 -12.166 8.649 1.00 . B B . 31 LYS HE2 1 1
8 23499 2 2 6 LYS HE3 H 19.317 -11.415 7.055 1.00 . B B . 31 LYS HE3 1 1
8 23500 2 2 6 LYS HG2 H 22.196 -11.023 6.745 1.00 . B B . 31 LYS HG2 1 1
8 23501 2 2 6 LYS HG3 H 22.545 -9.616 7.748 1.00 . B B . 31 LYS HG3 1 1
8 23502 2 2 6 LYS HZ1 H 21.534 -12.687 6.827 1.00 . B B . 31 LYS HZ1 1 1
8 23503 2 2 6 LYS HZ2 H 20.085 -13.530 6.638 1.00 . B B . 31 LYS HZ2 1 1
8 23504 2 2 6 LYS HZ3 H 20.942 -13.643 8.092 1.00 . B B . 31 LYS HZ3 1 1
8 23505 2 2 6 LYS N N 23.107 -8.887 5.145 1.00 . B B . 31 LYS N 1 1
8 23506 2 2 6 LYS NZ N 20.673 -13.004 7.316 1.00 . B B . 31 LYS NZ 1 1
8 23507 2 2 6 LYS O O 20.770 -6.967 4.700 1.00 . B B . 31 LYS O 1 1
8 23508 2 2 7 ILE C C 18.820 -7.369 1.903 1.00 . B B . 32 ILE C 1 1
8 23509 2 2 7 ILE CA C 20.336 -7.236 1.983 1.00 . B B . 32 ILE CA 1 1
8 23510 2 2 7 ILE CB C 20.965 -7.309 0.562 1.00 . B B . 32 ILE CB 1 1
8 23511 2 2 7 ILE CD1 C 23.435 -7.199 1.206 1.00 . B B . 32 ILE CD1 1 1
8 23512 2 2 7 ILE CG1 C 22.278 -6.516 0.511 1.00 . B B . 32 ILE CG1 1 1
8 23513 2 2 7 ILE CG2 C 20.006 -6.794 -0.503 1.00 . B B . 32 ILE CG2 1 1
8 23514 2 2 7 ILE H H 21.153 -9.118 2.487 1.00 . B B . 32 ILE H 1 1
8 23515 2 2 7 ILE HA H 20.572 -6.271 2.401 1.00 . B B . 32 ILE HA 1 1
8 23516 2 2 7 ILE HB H 21.176 -8.344 0.342 1.00 . B B . 32 ILE HB 1 1
8 23517 2 2 7 ILE HD11 H 23.659 -8.132 0.708 1.00 . B B . 32 ILE HD11 1 1
8 23518 2 2 7 ILE HD12 H 23.172 -7.395 2.237 1.00 . B B . 32 ILE HD12 1 1
8 23519 2 2 7 ILE HD13 H 24.304 -6.558 1.172 1.00 . B B . 32 ILE HD13 1 1
8 23520 2 2 7 ILE HG12 H 22.560 -6.363 -0.521 1.00 . B B . 32 ILE HG12 1 1
8 23521 2 2 7 ILE HG13 H 22.128 -5.556 0.982 1.00 . B B . 32 ILE HG13 1 1
8 23522 2 2 7 ILE HG21 H 19.059 -7.307 -0.415 1.00 . B B . 32 ILE HG21 1 1
8 23523 2 2 7 ILE HG22 H 20.425 -6.976 -1.482 1.00 . B B . 32 ILE HG22 1 1
8 23524 2 2 7 ILE HG23 H 19.855 -5.733 -0.366 1.00 . B B . 32 ILE HG23 1 1
8 23525 2 2 7 ILE N N 20.902 -8.246 2.861 1.00 . B B . 32 ILE N 1 1
8 23526 2 2 7 ILE O O 18.288 -8.467 1.713 1.00 . B B . 32 ILE O 1 1
8 23527 2 2 8 ILE C C 16.244 -5.624 0.677 1.00 . B B . 33 ILE C 1 1
8 23528 2 2 8 ILE CA C 16.686 -6.207 2.013 1.00 . B B . 33 ILE CA 1 1
8 23529 2 2 8 ILE CB C 16.077 -5.364 3.163 1.00 . B B . 33 ILE CB 1 1
8 23530 2 2 8 ILE CD1 C 16.156 -3.002 4.131 1.00 . B B . 33 ILE CD1 1 1
8 23531 2 2 8 ILE CG1 C 16.912 -4.103 3.418 1.00 . B B . 33 ILE CG1 1 1
8 23532 2 2 8 ILE CG2 C 15.968 -6.196 4.430 1.00 . B B . 33 ILE CG2 1 1
8 23533 2 2 8 ILE H H 18.627 -5.410 2.239 1.00 . B B . 33 ILE H 1 1
8 23534 2 2 8 ILE HA H 16.317 -7.220 2.096 1.00 . B B . 33 ILE HA 1 1
8 23535 2 2 8 ILE HB H 15.081 -5.071 2.871 1.00 . B B . 33 ILE HB 1 1
8 23536 2 2 8 ILE HD11 H 15.714 -3.395 5.035 1.00 . B B . 33 ILE HD11 1 1
8 23537 2 2 8 ILE HD12 H 15.380 -2.623 3.483 1.00 . B B . 33 ILE HD12 1 1
8 23538 2 2 8 ILE HD13 H 16.837 -2.201 4.381 1.00 . B B . 33 ILE HD13 1 1
8 23539 2 2 8 ILE HG12 H 17.765 -4.364 4.026 1.00 . B B . 33 ILE HG12 1 1
8 23540 2 2 8 ILE HG13 H 17.258 -3.711 2.473 1.00 . B B . 33 ILE HG13 1 1
8 23541 2 2 8 ILE HG21 H 15.292 -7.020 4.265 1.00 . B B . 33 ILE HG21 1 1
8 23542 2 2 8 ILE HG22 H 15.592 -5.577 5.229 1.00 . B B . 33 ILE HG22 1 1
8 23543 2 2 8 ILE HG23 H 16.944 -6.576 4.699 1.00 . B B . 33 ILE HG23 1 1
8 23544 2 2 8 ILE N N 18.135 -6.248 2.077 1.00 . B B . 33 ILE N 1 1
8 23545 2 2 8 ILE O O 16.757 -4.591 0.241 1.00 . B B . 33 ILE O 1 1
8 23546 2 2 9 LYS C C 13.765 -4.755 -1.067 1.00 . B B . 34 LYS C 1 1
8 23547 2 2 9 LYS CA C 14.810 -5.841 -1.266 1.00 . B B . 34 LYS CA 1 1
8 23548 2 2 9 LYS CB C 14.228 -7.014 -2.052 1.00 . B B . 34 LYS CB 1 1
8 23549 2 2 9 LYS CD C 14.693 -9.273 -3.051 1.00 . B B . 34 LYS CD 1 1
8 23550 2 2 9 LYS CE C 15.670 -10.056 -3.915 1.00 . B B . 34 LYS CE 1 1
8 23551 2 2 9 LYS CG C 15.292 -7.959 -2.586 1.00 . B B . 34 LYS CG 1 1
8 23552 2 2 9 LYS H H 14.960 -7.131 0.403 1.00 . B B . 34 LYS H 1 1
8 23553 2 2 9 LYS HA H 15.641 -5.426 -1.816 1.00 . B B . 34 LYS HA 1 1
8 23554 2 2 9 LYS HB2 H 13.565 -7.574 -1.408 1.00 . B B . 34 LYS HB2 1 1
8 23555 2 2 9 LYS HB3 H 13.665 -6.629 -2.889 1.00 . B B . 34 LYS HB3 1 1
8 23556 2 2 9 LYS HD2 H 14.434 -9.867 -2.186 1.00 . B B . 34 LYS HD2 1 1
8 23557 2 2 9 LYS HD3 H 13.803 -9.068 -3.627 1.00 . B B . 34 LYS HD3 1 1
8 23558 2 2 9 LYS HE2 H 15.233 -11.014 -4.147 1.00 . B B . 34 LYS HE2 1 1
8 23559 2 2 9 LYS HE3 H 15.838 -9.508 -4.829 1.00 . B B . 34 LYS HE3 1 1
8 23560 2 2 9 LYS HG2 H 15.790 -7.492 -3.421 1.00 . B B . 34 LYS HG2 1 1
8 23561 2 2 9 LYS HG3 H 16.009 -8.159 -1.804 1.00 . B B . 34 LYS HG3 1 1
8 23562 2 2 9 LYS HZ1 H 17.600 -10.849 -3.835 1.00 . B B . 34 LYS HZ1 1 1
8 23563 2 2 9 LYS HZ2 H 16.831 -10.766 -2.335 1.00 . B B . 34 LYS HZ2 1 1
8 23564 2 2 9 LYS HZ3 H 17.435 -9.361 -3.048 1.00 . B B . 34 LYS HZ3 1 1
8 23565 2 2 9 LYS N N 15.315 -6.300 0.018 1.00 . B B . 34 LYS N 1 1
8 23566 2 2 9 LYS NZ N 16.973 -10.273 -3.235 1.00 . B B . 34 LYS NZ 1 1
8 23567 2 2 9 LYS O O 12.727 -4.979 -0.442 1.00 . B B . 34 LYS O 1 1
8 23568 2 2 10 VAL C C 12.607 -2.025 -2.832 1.00 . B B . 35 VAL C 1 1
8 23569 2 2 10 VAL CA C 13.148 -2.446 -1.465 1.00 . B B . 35 VAL CA 1 1
8 23570 2 2 10 VAL CB C 13.831 -1.243 -0.760 1.00 . B B . 35 VAL CB 1 1
8 23571 2 2 10 VAL CG1 C 15.216 -0.978 -1.332 1.00 . B B . 35 VAL CG1 1 1
8 23572 2 2 10 VAL CG2 C 12.969 0.012 -0.853 1.00 . B B . 35 VAL CG2 1 1
8 23573 2 2 10 VAL H H 14.901 -3.461 -2.077 1.00 . B B . 35 VAL H 1 1
8 23574 2 2 10 VAL HA H 12.317 -2.764 -0.852 1.00 . B B . 35 VAL HA 1 1
8 23575 2 2 10 VAL HB H 13.949 -1.493 0.282 1.00 . B B . 35 VAL HB 1 1
8 23576 2 2 10 VAL HG11 H 15.669 -0.148 -0.809 1.00 . B B . 35 VAL HG11 1 1
8 23577 2 2 10 VAL HG12 H 15.129 -0.736 -2.378 1.00 . B B . 35 VAL HG12 1 1
8 23578 2 2 10 VAL HG13 H 15.832 -1.857 -1.215 1.00 . B B . 35 VAL HG13 1 1
8 23579 2 2 10 VAL HG21 H 13.481 0.836 -0.377 1.00 . B B . 35 VAL HG21 1 1
8 23580 2 2 10 VAL HG22 H 12.027 -0.160 -0.358 1.00 . B B . 35 VAL HG22 1 1
8 23581 2 2 10 VAL HG23 H 12.792 0.250 -1.892 1.00 . B B . 35 VAL HG23 1 1
8 23582 2 2 10 VAL N N 14.055 -3.575 -1.588 1.00 . B B . 35 VAL N 1 1
8 23583 2 2 10 VAL O O 13.342 -1.515 -3.681 1.00 . B B . 35 VAL O 1 1
8 23584 2 2 11 THR C C 10.202 -0.458 -4.229 1.00 . B B . 36 THR C 1 1
8 23585 2 2 11 THR CA C 10.673 -1.912 -4.294 1.00 . B B . 36 THR CA 1 1
8 23586 2 2 11 THR CB C 9.477 -2.841 -4.568 1.00 . B B . 36 THR CB 1 1
8 23587 2 2 11 THR CG2 C 9.320 -3.097 -6.055 1.00 . B B . 36 THR CG2 1 1
8 23588 2 2 11 THR H H 10.796 -2.719 -2.345 1.00 . B B . 36 THR H 1 1
8 23589 2 2 11 THR HA H 11.388 -2.021 -5.098 1.00 . B B . 36 THR HA 1 1
8 23590 2 2 11 THR HB H 8.582 -2.368 -4.203 1.00 . B B . 36 THR HB 1 1
8 23591 2 2 11 THR HG1 H 10.458 -4.531 -4.219 1.00 . B B . 36 THR HG1 1 1
8 23592 2 2 11 THR HG21 H 8.442 -3.704 -6.228 1.00 . B B . 36 THR HG21 1 1
8 23593 2 2 11 THR HG22 H 10.194 -3.613 -6.425 1.00 . B B . 36 THR HG22 1 1
8 23594 2 2 11 THR HG23 H 9.211 -2.155 -6.569 1.00 . B B . 36 THR HG23 1 1
8 23595 2 2 11 THR N N 11.324 -2.274 -3.047 1.00 . B B . 36 THR N 1 1
8 23596 2 2 11 THR O O 9.403 -0.099 -3.365 1.00 . B B . 36 THR O 1 1
8 23597 2 2 11 THR OG1 O 9.657 -4.090 -3.882 1.00 . B B . 36 THR OG1 1 1
8 23598 2 2 12 VAL C C 9.307 2.119 -6.212 1.00 . B B . 37 VAL C 1 1
8 23599 2 2 12 VAL CA C 10.346 1.788 -5.145 1.00 . B B . 37 VAL CA 1 1
8 23600 2 2 12 VAL CB C 11.593 2.668 -5.391 1.00 . B B . 37 VAL CB 1 1
8 23601 2 2 12 VAL CG1 C 11.292 4.129 -5.086 1.00 . B B . 37 VAL CG1 1 1
8 23602 2 2 12 VAL CG2 C 12.773 2.173 -4.566 1.00 . B B . 37 VAL CG2 1 1
8 23603 2 2 12 VAL H H 11.298 0.024 -5.832 1.00 . B B . 37 VAL H 1 1
8 23604 2 2 12 VAL HA H 9.945 2.038 -4.174 1.00 . B B . 37 VAL HA 1 1
8 23605 2 2 12 VAL HB H 11.857 2.593 -6.434 1.00 . B B . 37 VAL HB 1 1
8 23606 2 2 12 VAL HG11 H 10.443 4.450 -5.672 1.00 . B B . 37 VAL HG11 1 1
8 23607 2 2 12 VAL HG12 H 12.152 4.735 -5.337 1.00 . B B . 37 VAL HG12 1 1
8 23608 2 2 12 VAL HG13 H 11.070 4.239 -4.036 1.00 . B B . 37 VAL HG13 1 1
8 23609 2 2 12 VAL HG21 H 12.493 2.129 -3.523 1.00 . B B . 37 VAL HG21 1 1
8 23610 2 2 12 VAL HG22 H 13.606 2.850 -4.688 1.00 . B B . 37 VAL HG22 1 1
8 23611 2 2 12 VAL HG23 H 13.057 1.186 -4.904 1.00 . B B . 37 VAL HG23 1 1
8 23612 2 2 12 VAL N N 10.692 0.372 -5.137 1.00 . B B . 37 VAL N 1 1
8 23613 2 2 12 VAL O O 9.558 1.971 -7.410 1.00 . B B . 37 VAL O 1 1
8 23614 2 2 13 LYS C C 7.219 4.426 -7.007 1.00 . B B . 38 LYS C 1 1
8 23615 2 2 13 LYS CA C 7.070 2.949 -6.667 1.00 . B B . 38 LYS CA 1 1
8 23616 2 2 13 LYS CB C 5.697 2.687 -6.040 1.00 . B B . 38 LYS CB 1 1
8 23617 2 2 13 LYS CD C 4.094 0.977 -5.123 1.00 . B B . 38 LYS CD 1 1
8 23618 2 2 13 LYS CE C 2.824 1.391 -5.842 1.00 . B B . 38 LYS CE 1 1
8 23619 2 2 13 LYS CG C 5.331 1.213 -5.976 1.00 . B B . 38 LYS CG 1 1
8 23620 2 2 13 LYS H H 7.989 2.612 -4.794 1.00 . B B . 38 LYS H 1 1
8 23621 2 2 13 LYS HA H 7.166 2.369 -7.573 1.00 . B B . 38 LYS HA 1 1
8 23622 2 2 13 LYS HB2 H 5.688 3.083 -5.035 1.00 . B B . 38 LYS HB2 1 1
8 23623 2 2 13 LYS HB3 H 4.946 3.197 -6.624 1.00 . B B . 38 LYS HB3 1 1
8 23624 2 2 13 LYS HD2 H 4.030 -0.073 -4.885 1.00 . B B . 38 LYS HD2 1 1
8 23625 2 2 13 LYS HD3 H 4.185 1.550 -4.210 1.00 . B B . 38 LYS HD3 1 1
8 23626 2 2 13 LYS HE2 H 2.873 2.449 -6.052 1.00 . B B . 38 LYS HE2 1 1
8 23627 2 2 13 LYS HE3 H 2.753 0.840 -6.770 1.00 . B B . 38 LYS HE3 1 1
8 23628 2 2 13 LYS HG2 H 5.136 0.859 -6.976 1.00 . B B . 38 LYS HG2 1 1
8 23629 2 2 13 LYS HG3 H 6.159 0.665 -5.552 1.00 . B B . 38 LYS HG3 1 1
8 23630 2 2 13 LYS HZ1 H 0.768 1.456 -5.521 1.00 . B B . 38 LYS HZ1 1 1
8 23631 2 2 13 LYS HZ2 H 1.688 1.616 -4.104 1.00 . B B . 38 LYS HZ2 1 1
8 23632 2 2 13 LYS HZ3 H 1.527 0.098 -4.846 1.00 . B B . 38 LYS HZ3 1 1
8 23633 2 2 13 LYS N N 8.138 2.557 -5.766 1.00 . B B . 38 LYS N 1 1
8 23634 2 2 13 LYS NZ N 1.618 1.120 -5.024 1.00 . B B . 38 LYS NZ 1 1
8 23635 2 2 13 LYS O O 6.957 5.301 -6.170 1.00 . B B . 38 LYS O 1 1
8 23636 2 2 14 THR C C 6.855 6.424 -9.780 1.00 . B B . 39 THR C 1 1
8 23637 2 2 14 THR CA C 7.858 6.062 -8.692 1.00 . B B . 39 THR CA 1 1
8 23638 2 2 14 THR CB C 9.294 6.231 -9.237 1.00 . B B . 39 THR CB 1 1
8 23639 2 2 14 THR CG2 C 10.209 6.821 -8.182 1.00 . B B . 39 THR CG2 1 1
8 23640 2 2 14 THR H H 7.774 3.959 -8.865 1.00 . B B . 39 THR H 1 1
8 23641 2 2 14 THR HA H 7.730 6.727 -7.851 1.00 . B B . 39 THR HA 1 1
8 23642 2 2 14 THR HB H 9.265 6.900 -10.085 1.00 . B B . 39 THR HB 1 1
8 23643 2 2 14 THR HG1 H 9.637 4.306 -8.975 1.00 . B B . 39 THR HG1 1 1
8 23644 2 2 14 THR HG21 H 10.106 6.265 -7.264 1.00 . B B . 39 THR HG21 1 1
8 23645 2 2 14 THR HG22 H 9.947 7.852 -8.009 1.00 . B B . 39 THR HG22 1 1
8 23646 2 2 14 THR HG23 H 11.233 6.764 -8.521 1.00 . B B . 39 THR HG23 1 1
8 23647 2 2 14 THR N N 7.638 4.699 -8.234 1.00 . B B . 39 THR N 1 1
8 23648 2 2 14 THR O O 6.228 5.537 -10.361 1.00 . B B . 39 THR O 1 1
8 23649 2 2 14 THR OG1 O 9.810 4.961 -9.657 1.00 . B B . 39 THR OG1 1 1
8 23650 2 2 15 PRO C C 6.288 7.915 -12.509 1.00 . B B . 40 PRO C 1 1
8 23651 2 2 15 PRO CA C 5.741 8.183 -11.108 1.00 . B B . 40 PRO CA 1 1
8 23652 2 2 15 PRO CB C 5.641 9.688 -10.854 1.00 . B B . 40 PRO CB 1 1
8 23653 2 2 15 PRO CD C 7.328 8.859 -9.380 1.00 . B B . 40 PRO CD 1 1
8 23654 2 2 15 PRO CG C 6.927 10.052 -10.200 1.00 . B B . 40 PRO CG 1 1
8 23655 2 2 15 PRO HA H 4.769 7.727 -11.004 1.00 . B B . 40 PRO HA 1 1
8 23656 2 2 15 PRO HB2 H 5.521 10.213 -11.795 1.00 . B B . 40 PRO HB2 1 1
8 23657 2 2 15 PRO HB3 H 4.817 9.903 -10.196 1.00 . B B . 40 PRO HB3 1 1
8 23658 2 2 15 PRO HD2 H 8.400 8.741 -9.388 1.00 . B B . 40 PRO HD2 1 1
8 23659 2 2 15 PRO HD3 H 6.965 8.958 -8.368 1.00 . B B . 40 PRO HD3 1 1
8 23660 2 2 15 PRO HG2 H 7.673 10.264 -10.954 1.00 . B B . 40 PRO HG2 1 1
8 23661 2 2 15 PRO HG3 H 6.786 10.907 -9.559 1.00 . B B . 40 PRO HG3 1 1
8 23662 2 2 15 PRO N N 6.668 7.727 -10.065 1.00 . B B . 40 PRO N 1 1
8 23663 2 2 15 PRO O O 6.350 8.816 -13.350 1.00 . B B . 40 PRO O 1 1
8 23664 2 2 16 LYS C C 7.287 4.745 -14.121 1.00 . B B . 41 LYS C 1 1
8 23665 2 2 16 LYS CA C 7.238 6.264 -14.031 1.00 . B B . 41 LYS CA 1 1
8 23666 2 2 16 LYS CB C 8.648 6.851 -14.190 1.00 . B B . 41 LYS CB 1 1
8 23667 2 2 16 LYS CD C 10.350 7.586 -15.887 1.00 . B B . 41 LYS CD 1 1
8 23668 2 2 16 LYS CE C 11.498 7.616 -14.888 1.00 . B B . 41 LYS CE 1 1
8 23669 2 2 16 LYS CG C 9.307 6.540 -15.523 1.00 . B B . 41 LYS CG 1 1
8 23670 2 2 16 LYS H H 6.562 5.993 -12.043 1.00 . B B . 41 LYS H 1 1
8 23671 2 2 16 LYS HA H 6.603 6.646 -14.815 1.00 . B B . 41 LYS HA 1 1
8 23672 2 2 16 LYS HB2 H 8.589 7.924 -14.085 1.00 . B B . 41 LYS HB2 1 1
8 23673 2 2 16 LYS HB3 H 9.274 6.459 -13.403 1.00 . B B . 41 LYS HB3 1 1
8 23674 2 2 16 LYS HD2 H 10.748 7.359 -16.863 1.00 . B B . 41 LYS HD2 1 1
8 23675 2 2 16 LYS HD3 H 9.878 8.559 -15.907 1.00 . B B . 41 LYS HD3 1 1
8 23676 2 2 16 LYS HE2 H 11.099 7.448 -13.901 1.00 . B B . 41 LYS HE2 1 1
8 23677 2 2 16 LYS HE3 H 12.194 6.829 -15.135 1.00 . B B . 41 LYS HE3 1 1
8 23678 2 2 16 LYS HG2 H 9.787 5.575 -15.459 1.00 . B B . 41 LYS HG2 1 1
8 23679 2 2 16 LYS HG3 H 8.547 6.517 -16.290 1.00 . B B . 41 LYS HG3 1 1
8 23680 2 2 16 LYS HZ1 H 12.463 9.185 -15.880 1.00 . B B . 41 LYS HZ1 1 1
8 23681 2 2 16 LYS HZ2 H 13.088 8.859 -14.344 1.00 . B B . 41 LYS HZ2 1 1
8 23682 2 2 16 LYS HZ3 H 11.614 9.667 -14.500 1.00 . B B . 41 LYS HZ3 1 1
8 23683 2 2 16 LYS N N 6.675 6.669 -12.751 1.00 . B B . 41 LYS N 1 1
8 23684 2 2 16 LYS NZ N 12.216 8.921 -14.905 1.00 . B B . 41 LYS NZ 1 1
8 23685 2 2 16 LYS O O 6.544 4.133 -14.887 1.00 . B B . 41 LYS O 1 1
8 23686 2 2 17 GLU C C 8.396 2.214 -11.855 1.00 . B B . 42 GLU C 1 1
8 23687 2 2 17 GLU CA C 8.301 2.700 -13.296 1.00 . B B . 42 GLU CA 1 1
8 23688 2 2 17 GLU CB C 9.556 2.301 -14.077 1.00 . B B . 42 GLU CB 1 1
8 23689 2 2 17 GLU CD C 8.364 1.183 -16.008 1.00 . B B . 42 GLU CD 1 1
8 23690 2 2 17 GLU CG C 9.394 1.034 -14.904 1.00 . B B . 42 GLU CG 1 1
8 23691 2 2 17 GLU H H 8.692 4.687 -12.710 1.00 . B B . 42 GLU H 1 1
8 23692 2 2 17 GLU HA H 7.433 2.259 -13.762 1.00 . B B . 42 GLU HA 1 1
8 23693 2 2 17 GLU HB2 H 9.820 3.106 -14.745 1.00 . B B . 42 GLU HB2 1 1
8 23694 2 2 17 GLU HB3 H 10.366 2.146 -13.376 1.00 . B B . 42 GLU HB3 1 1
8 23695 2 2 17 GLU HG2 H 10.344 0.788 -15.352 1.00 . B B . 42 GLU HG2 1 1
8 23696 2 2 17 GLU HG3 H 9.087 0.231 -14.250 1.00 . B B . 42 GLU HG3 1 1
8 23697 2 2 17 GLU N N 8.146 4.145 -13.317 1.00 . B B . 42 GLU N 1 1
8 23698 2 2 17 GLU O O 8.163 2.978 -10.915 1.00 . B B . 42 GLU O 1 1
8 23699 2 2 17 GLU OE1 O 8.740 1.605 -17.125 1.00 . B B . 42 GLU OE1 1 1
8 23700 2 2 17 GLU OE2 O 7.179 0.870 -15.766 1.00 . B B . 42 GLU OE2 1 1
8 23701 2 2 18 LYS C C 10.174 -0.414 -10.281 1.00 . B B . 43 LYS C 1 1
8 23702 2 2 18 LYS CA C 8.868 0.363 -10.364 1.00 . B B . 43 LYS CA 1 1
8 23703 2 2 18 LYS CB C 7.677 -0.550 -10.054 1.00 . B B . 43 LYS CB 1 1
8 23704 2 2 18 LYS CD C 6.378 -1.823 -8.311 1.00 . B B . 43 LYS CD 1 1
8 23705 2 2 18 LYS CE C 6.426 -3.181 -8.987 1.00 . B B . 43 LYS CE 1 1
8 23706 2 2 18 LYS CG C 7.624 -1.007 -8.604 1.00 . B B . 43 LYS CG 1 1
8 23707 2 2 18 LYS H H 8.903 0.389 -12.473 1.00 . B B . 43 LYS H 1 1
8 23708 2 2 18 LYS HA H 8.894 1.169 -9.648 1.00 . B B . 43 LYS HA 1 1
8 23709 2 2 18 LYS HB2 H 6.764 -0.019 -10.279 1.00 . B B . 43 LYS HB2 1 1
8 23710 2 2 18 LYS HB3 H 7.739 -1.426 -10.681 1.00 . B B . 43 LYS HB3 1 1
8 23711 2 2 18 LYS HD2 H 6.297 -1.970 -7.244 1.00 . B B . 43 LYS HD2 1 1
8 23712 2 2 18 LYS HD3 H 5.511 -1.284 -8.668 1.00 . B B . 43 LYS HD3 1 1
8 23713 2 2 18 LYS HE2 H 6.439 -3.038 -10.057 1.00 . B B . 43 LYS HE2 1 1
8 23714 2 2 18 LYS HE3 H 7.334 -3.688 -8.681 1.00 . B B . 43 LYS HE3 1 1
8 23715 2 2 18 LYS HG2 H 8.492 -1.615 -8.401 1.00 . B B . 43 LYS HG2 1 1
8 23716 2 2 18 LYS HG3 H 7.634 -0.138 -7.961 1.00 . B B . 43 LYS HG3 1 1
8 23717 2 2 18 LYS HZ1 H 5.303 -4.927 -9.137 1.00 . B B . 43 LYS HZ1 1 1
8 23718 2 2 18 LYS HZ2 H 4.371 -3.537 -8.881 1.00 . B B . 43 LYS HZ2 1 1
8 23719 2 2 18 LYS HZ3 H 5.255 -4.213 -7.604 1.00 . B B . 43 LYS HZ3 1 1
8 23720 2 2 18 LYS N N 8.734 0.947 -11.687 1.00 . B B . 43 LYS N 1 1
8 23721 2 2 18 LYS NZ N 5.258 -4.023 -8.626 1.00 . B B . 43 LYS NZ 1 1
8 23722 2 2 18 LYS O O 10.247 -1.576 -10.683 1.00 . B B . 43 LYS O 1 1
8 23723 2 2 19 GLU C C 12.731 -0.890 -8.229 1.00 . B B . 44 GLU C 1 1
8 23724 2 2 19 GLU CA C 12.518 -0.378 -9.648 1.00 . B B . 44 GLU CA 1 1
8 23725 2 2 19 GLU CB C 13.608 0.631 -10.016 1.00 . B B . 44 GLU CB 1 1
8 23726 2 2 19 GLU CD C 14.849 -1.084 -11.401 1.00 . B B . 44 GLU CD 1 1
8 23727 2 2 19 GLU CG C 14.950 -0.006 -10.341 1.00 . B B . 44 GLU CG 1 1
8 23728 2 2 19 GLU H H 11.082 1.161 -9.464 1.00 . B B . 44 GLU H 1 1
8 23729 2 2 19 GLU HA H 12.560 -1.212 -10.333 1.00 . B B . 44 GLU HA 1 1
8 23730 2 2 19 GLU HB2 H 13.285 1.195 -10.877 1.00 . B B . 44 GLU HB2 1 1
8 23731 2 2 19 GLU HB3 H 13.746 1.312 -9.186 1.00 . B B . 44 GLU HB3 1 1
8 23732 2 2 19 GLU HG2 H 15.623 0.761 -10.691 1.00 . B B . 44 GLU HG2 1 1
8 23733 2 2 19 GLU HG3 H 15.347 -0.448 -9.437 1.00 . B B . 44 GLU HG3 1 1
8 23734 2 2 19 GLU N N 11.206 0.241 -9.773 1.00 . B B . 44 GLU N 1 1
8 23735 2 2 19 GLU O O 12.106 -0.406 -7.286 1.00 . B B . 44 GLU O 1 1
8 23736 2 2 19 GLU OE1 O 14.631 -0.744 -12.586 1.00 . B B . 44 GLU OE1 1 1
8 23737 2 2 19 GLU OE2 O 14.991 -2.276 -11.055 1.00 . B B . 44 GLU OE2 1 1
8 23738 2 2 20 GLU C C 15.380 -2.281 -6.463 1.00 . B B . 45 GLU C 1 1
8 23739 2 2 20 GLU CA C 13.899 -2.440 -6.778 1.00 . B B . 45 GLU CA 1 1
8 23740 2 2 20 GLU CB C 13.492 -3.913 -6.733 1.00 . B B . 45 GLU CB 1 1
8 23741 2 2 20 GLU CD C 12.719 -5.775 -5.217 1.00 . B B . 45 GLU CD 1 1
8 23742 2 2 20 GLU CG C 13.558 -4.521 -5.341 1.00 . B B . 45 GLU CG 1 1
8 23743 2 2 20 GLU H H 14.081 -2.215 -8.871 1.00 . B B . 45 GLU H 1 1
8 23744 2 2 20 GLU HA H 13.327 -1.894 -6.044 1.00 . B B . 45 GLU HA 1 1
8 23745 2 2 20 GLU HB2 H 12.481 -4.009 -7.098 1.00 . B B . 45 GLU HB2 1 1
8 23746 2 2 20 GLU HB3 H 14.152 -4.475 -7.378 1.00 . B B . 45 GLU HB3 1 1
8 23747 2 2 20 GLU HG2 H 14.584 -4.773 -5.121 1.00 . B B . 45 GLU HG2 1 1
8 23748 2 2 20 GLU HG3 H 13.203 -3.796 -4.625 1.00 . B B . 45 GLU HG3 1 1
8 23749 2 2 20 GLU N N 13.608 -1.872 -8.082 1.00 . B B . 45 GLU N 1 1
8 23750 2 2 20 GLU O O 16.239 -2.683 -7.248 1.00 . B B . 45 GLU O 1 1
8 23751 2 2 20 GLU OE1 O 13.220 -6.863 -5.566 1.00 . B B . 45 GLU OE1 1 1
8 23752 2 2 20 GLU OE2 O 11.556 -5.679 -4.772 1.00 . B B . 45 GLU OE2 1 1
8 23753 2 2 21 PHE C C 17.471 -2.513 -3.888 1.00 . B B . 46 PHE C 1 1
8 23754 2 2 21 PHE CA C 17.043 -1.458 -4.899 1.00 . B B . 46 PHE CA 1 1
8 23755 2 2 21 PHE CB C 17.192 -0.056 -4.297 1.00 . B B . 46 PHE CB 1 1
8 23756 2 2 21 PHE CD1 C 16.290 1.344 -6.182 1.00 . B B . 46 PHE CD1 1 1
8 23757 2 2 21 PHE CD2 C 18.510 1.765 -5.420 1.00 . B B . 46 PHE CD2 1 1
8 23758 2 2 21 PHE CE1 C 16.419 2.349 -7.122 1.00 . B B . 46 PHE CE1 1 1
8 23759 2 2 21 PHE CE2 C 18.645 2.771 -6.357 1.00 . B B . 46 PHE CE2 1 1
8 23760 2 2 21 PHE CG C 17.331 1.039 -5.322 1.00 . B B . 46 PHE CG 1 1
8 23761 2 2 21 PHE CZ C 17.598 3.064 -7.211 1.00 . B B . 46 PHE CZ 1 1
8 23762 2 2 21 PHE H H 14.934 -1.413 -4.724 1.00 . B B . 46 PHE H 1 1
8 23763 2 2 21 PHE HA H 17.673 -1.535 -5.771 1.00 . B B . 46 PHE HA 1 1
8 23764 2 2 21 PHE HB2 H 16.323 0.164 -3.697 1.00 . B B . 46 PHE HB2 1 1
8 23765 2 2 21 PHE HB3 H 18.069 -0.038 -3.671 1.00 . B B . 46 PHE HB3 1 1
8 23766 2 2 21 PHE HD1 H 15.367 0.787 -6.113 1.00 . B B . 46 PHE HD1 1 1
8 23767 2 2 21 PHE HD2 H 19.330 1.536 -4.754 1.00 . B B . 46 PHE HD2 1 1
8 23768 2 2 21 PHE HE1 H 15.601 2.575 -7.787 1.00 . B B . 46 PHE HE1 1 1
8 23769 2 2 21 PHE HE2 H 19.567 3.329 -6.424 1.00 . B B . 46 PHE HE2 1 1
8 23770 2 2 21 PHE HZ H 17.702 3.851 -7.945 1.00 . B B . 46 PHE HZ 1 1
8 23771 2 2 21 PHE N N 15.669 -1.686 -5.318 1.00 . B B . 46 PHE N 1 1
8 23772 2 2 21 PHE O O 16.634 -3.182 -3.282 1.00 . B B . 46 PHE O 1 1
8 23773 2 2 22 ALA C C 20.205 -2.934 -1.757 1.00 . B B . 47 ALA C 1 1
8 23774 2 2 22 ALA CA C 19.320 -3.626 -2.783 1.00 . B B . 47 ALA CA 1 1
8 23775 2 2 22 ALA CB C 20.106 -4.693 -3.525 1.00 . B B . 47 ALA CB 1 1
8 23776 2 2 22 ALA H H 19.390 -2.101 -4.240 1.00 . B B . 47 ALA H 1 1
8 23777 2 2 22 ALA HA H 18.494 -4.103 -2.272 1.00 . B B . 47 ALA HA 1 1
8 23778 2 2 22 ALA HB1 H 20.471 -5.426 -2.822 1.00 . B B . 47 ALA HB1 1 1
8 23779 2 2 22 ALA HB2 H 20.942 -4.236 -4.033 1.00 . B B . 47 ALA HB2 1 1
8 23780 2 2 22 ALA HB3 H 19.466 -5.176 -4.247 1.00 . B B . 47 ALA HB3 1 1
8 23781 2 2 22 ALA N N 18.774 -2.660 -3.719 1.00 . B B . 47 ALA N 1 1
8 23782 2 2 22 ALA O O 21.273 -2.427 -2.094 1.00 . B B . 47 ALA O 1 1
8 23783 2 2 23 VAL C C 20.577 -3.210 1.765 1.00 . B B . 48 VAL C 1 1
8 23784 2 2 23 VAL CA C 20.495 -2.275 0.566 1.00 . B B . 48 VAL CA 1 1
8 23785 2 2 23 VAL CB C 19.859 -0.933 1.003 1.00 . B B . 48 VAL CB 1 1
8 23786 2 2 23 VAL CG1 C 20.154 0.160 -0.012 1.00 . B B . 48 VAL CG1 1 1
8 23787 2 2 23 VAL CG2 C 18.357 -1.078 1.206 1.00 . B B . 48 VAL CG2 1 1
8 23788 2 2 23 VAL H H 18.881 -3.324 -0.311 1.00 . B B . 48 VAL H 1 1
8 23789 2 2 23 VAL HA H 21.496 -2.077 0.209 1.00 . B B . 48 VAL HA 1 1
8 23790 2 2 23 VAL HB H 20.299 -0.643 1.946 1.00 . B B . 48 VAL HB 1 1
8 23791 2 2 23 VAL HG11 H 21.219 0.335 -0.052 1.00 . B B . 48 VAL HG11 1 1
8 23792 2 2 23 VAL HG12 H 19.650 1.068 0.279 1.00 . B B . 48 VAL HG12 1 1
8 23793 2 2 23 VAL HG13 H 19.805 -0.150 -0.986 1.00 . B B . 48 VAL HG13 1 1
8 23794 2 2 23 VAL HG21 H 17.930 -0.110 1.423 1.00 . B B . 48 VAL HG21 1 1
8 23795 2 2 23 VAL HG22 H 18.169 -1.746 2.033 1.00 . B B . 48 VAL HG22 1 1
8 23796 2 2 23 VAL HG23 H 17.907 -1.479 0.309 1.00 . B B . 48 VAL HG23 1 1
8 23797 2 2 23 VAL N N 19.748 -2.904 -0.514 1.00 . B B . 48 VAL N 1 1
8 23798 2 2 23 VAL O O 19.657 -3.983 2.014 1.00 . B B . 48 VAL O 1 1
8 23799 2 2 24 PRO C C 21.009 -3.551 4.861 1.00 . B B . 49 PRO C 1 1
8 23800 2 2 24 PRO CA C 21.869 -4.022 3.685 1.00 . B B . 49 PRO CA 1 1
8 23801 2 2 24 PRO CB C 23.359 -3.881 3.999 1.00 . B B . 49 PRO CB 1 1
8 23802 2 2 24 PRO CD C 22.866 -2.325 2.241 1.00 . B B . 49 PRO CD 1 1
8 23803 2 2 24 PRO CG C 23.766 -2.575 3.415 1.00 . B B . 49 PRO CG 1 1
8 23804 2 2 24 PRO HA H 21.641 -5.053 3.467 1.00 . B B . 49 PRO HA 1 1
8 23805 2 2 24 PRO HB2 H 23.507 -3.889 5.071 1.00 . B B . 49 PRO HB2 1 1
8 23806 2 2 24 PRO HB3 H 23.913 -4.684 3.538 1.00 . B B . 49 PRO HB3 1 1
8 23807 2 2 24 PRO HD2 H 22.580 -1.284 2.202 1.00 . B B . 49 PRO HD2 1 1
8 23808 2 2 24 PRO HD3 H 23.354 -2.617 1.323 1.00 . B B . 49 PRO HD3 1 1
8 23809 2 2 24 PRO HG2 H 23.644 -1.793 4.153 1.00 . B B . 49 PRO HG2 1 1
8 23810 2 2 24 PRO HG3 H 24.794 -2.625 3.087 1.00 . B B . 49 PRO HG3 1 1
8 23811 2 2 24 PRO N N 21.690 -3.177 2.504 1.00 . B B . 49 PRO N 1 1
8 23812 2 2 24 PRO O O 20.703 -2.361 4.984 1.00 . B B . 49 PRO O 1 1
8 23813 2 2 25 GLU C C 20.584 -3.512 8.008 1.00 . B B . 50 GLU C 1 1
8 23814 2 2 25 GLU CA C 19.788 -4.195 6.888 1.00 . B B . 50 GLU CA 1 1
8 23815 2 2 25 GLU CB C 19.150 -5.484 7.417 1.00 . B B . 50 GLU CB 1 1
8 23816 2 2 25 GLU CD C 17.145 -6.488 8.600 1.00 . B B . 50 GLU CD 1 1
8 23817 2 2 25 GLU CG C 17.673 -5.340 7.759 1.00 . B B . 50 GLU CG 1 1
8 23818 2 2 25 GLU H H 20.904 -5.420 5.567 1.00 . B B . 50 GLU H 1 1
8 23819 2 2 25 GLU HA H 19.002 -3.527 6.568 1.00 . B B . 50 GLU HA 1 1
8 23820 2 2 25 GLU HB2 H 19.251 -6.258 6.669 1.00 . B B . 50 GLU HB2 1 1
8 23821 2 2 25 GLU HB3 H 19.674 -5.789 8.310 1.00 . B B . 50 GLU HB3 1 1
8 23822 2 2 25 GLU HG2 H 17.533 -4.422 8.309 1.00 . B B . 50 GLU HG2 1 1
8 23823 2 2 25 GLU HG3 H 17.108 -5.296 6.840 1.00 . B B . 50 GLU HG3 1 1
8 23824 2 2 25 GLU N N 20.625 -4.489 5.725 1.00 . B B . 50 GLU N 1 1
8 23825 2 2 25 GLU O O 20.423 -3.840 9.184 1.00 . B B . 50 GLU O 1 1
8 23826 2 2 25 GLU OE1 O 17.024 -7.617 8.073 1.00 . B B . 50 GLU OE1 1 1
8 23827 2 2 25 GLU OE2 O 16.843 -6.264 9.795 1.00 . B B . 50 GLU OE2 1 1
8 23828 2 2 26 ASN C C 22.457 -0.386 8.161 1.00 . B B . 51 ASN C 1 1
8 23829 2 2 26 ASN CA C 22.242 -1.830 8.612 1.00 . B B . 51 ASN CA 1 1
8 23830 2 2 26 ASN CB C 23.595 -2.518 8.839 1.00 . B B . 51 ASN CB 1 1
8 23831 2 2 26 ASN CG C 24.565 -2.324 7.691 1.00 . B B . 51 ASN CG 1 1
8 23832 2 2 26 ASN H H 21.538 -2.362 6.683 1.00 . B B . 51 ASN H 1 1
8 23833 2 2 26 ASN HA H 21.697 -1.819 9.545 1.00 . B B . 51 ASN HA 1 1
8 23834 2 2 26 ASN HB2 H 24.049 -2.115 9.733 1.00 . B B . 51 ASN HB2 1 1
8 23835 2 2 26 ASN HB3 H 23.433 -3.577 8.971 1.00 . B B . 51 ASN HB3 1 1
8 23836 2 2 26 ASN HD21 H 26.090 -2.254 8.958 1.00 . B B . 51 ASN HD21 1 1
8 23837 2 2 26 ASN HD22 H 26.494 -2.093 7.285 1.00 . B B . 51 ASN HD22 1 1
8 23838 2 2 26 ASN N N 21.437 -2.564 7.639 1.00 . B B . 51 ASN N 1 1
8 23839 2 2 26 ASN ND2 N 25.843 -2.209 8.009 1.00 . B B . 51 ASN ND2 1 1
8 23840 2 2 26 ASN O O 23.084 0.407 8.866 1.00 . B B . 51 ASN O 1 1
8 23841 2 2 26 ASN OD1 O 24.173 -2.262 6.530 1.00 . B B . 51 ASN OD1 1 1
8 23842 2 2 27 SER C C 20.928 2.214 6.904 1.00 . B B . 52 SER C 1 1
8 23843 2 2 27 SER CA C 22.062 1.300 6.450 1.00 . B B . 52 SER CA 1 1
8 23844 2 2 27 SER CB C 22.103 1.247 4.922 1.00 . B B . 52 SER CB 1 1
8 23845 2 2 27 SER H H 21.404 -0.709 6.492 1.00 . B B . 52 SER H 1 1
8 23846 2 2 27 SER HA H 22.997 1.703 6.810 1.00 . B B . 52 SER HA 1 1
8 23847 2 2 27 SER HB2 H 21.173 0.835 4.554 1.00 . B B . 52 SER HB2 1 1
8 23848 2 2 27 SER HB3 H 22.235 2.244 4.529 1.00 . B B . 52 SER HB3 1 1
8 23849 2 2 27 SER HG H 23.364 0.646 3.548 1.00 . B B . 52 SER HG 1 1
8 23850 2 2 27 SER N N 21.916 -0.044 6.996 1.00 . B B . 52 SER N 1 1
8 23851 2 2 27 SER O O 19.843 1.752 7.262 1.00 . B B . 52 SER O 1 1
8 23852 2 2 27 SER OG O 23.172 0.433 4.470 1.00 . B B . 52 SER OG 1 1
8 23853 2 2 28 SER C C 19.527 5.051 6.024 1.00 . B B . 53 SER C 1 1
8 23854 2 2 28 SER CA C 20.217 4.505 7.273 1.00 . B B . 53 SER CA 1 1
8 23855 2 2 28 SER CB C 20.903 5.634 8.034 1.00 . B B . 53 SER CB 1 1
8 23856 2 2 28 SER H H 22.095 3.807 6.623 1.00 . B B . 53 SER H 1 1
8 23857 2 2 28 SER HA H 19.484 4.032 7.910 1.00 . B B . 53 SER HA 1 1
8 23858 2 2 28 SER HB2 H 21.396 6.288 7.333 1.00 . B B . 53 SER HB2 1 1
8 23859 2 2 28 SER HB3 H 20.167 6.193 8.589 1.00 . B B . 53 SER HB3 1 1
8 23860 2 2 28 SER HG H 21.730 4.177 9.059 1.00 . B B . 53 SER HG 1 1
8 23861 2 2 28 SER N N 21.198 3.508 6.894 1.00 . B B . 53 SER N 1 1
8 23862 2 2 28 SER O O 19.950 4.767 4.899 1.00 . B B . 53 SER O 1 1
8 23863 2 2 28 SER OG O 21.871 5.125 8.936 1.00 . B B . 53 SER OG 1 1
8 23864 2 2 29 VAL C C 18.554 7.511 4.420 1.00 . B B . 54 VAL C 1 1
8 23865 2 2 29 VAL CA C 17.739 6.412 5.097 1.00 . B B . 54 VAL CA 1 1
8 23866 2 2 29 VAL CB C 16.376 6.980 5.549 1.00 . B B . 54 VAL CB 1 1
8 23867 2 2 29 VAL CG1 C 15.533 7.412 4.354 1.00 . B B . 54 VAL CG1 1 1
8 23868 2 2 29 VAL CG2 C 15.630 5.949 6.378 1.00 . B B . 54 VAL CG2 1 1
8 23869 2 2 29 VAL H H 18.190 6.040 7.136 1.00 . B B . 54 VAL H 1 1
8 23870 2 2 29 VAL HA H 17.557 5.623 4.382 1.00 . B B . 54 VAL HA 1 1
8 23871 2 2 29 VAL HB H 16.554 7.847 6.167 1.00 . B B . 54 VAL HB 1 1
8 23872 2 2 29 VAL HG11 H 15.521 6.624 3.616 1.00 . B B . 54 VAL HG11 1 1
8 23873 2 2 29 VAL HG12 H 15.957 8.306 3.919 1.00 . B B . 54 VAL HG12 1 1
8 23874 2 2 29 VAL HG13 H 14.524 7.616 4.680 1.00 . B B . 54 VAL HG13 1 1
8 23875 2 2 29 VAL HG21 H 15.353 5.114 5.750 1.00 . B B . 54 VAL HG21 1 1
8 23876 2 2 29 VAL HG22 H 14.740 6.395 6.795 1.00 . B B . 54 VAL HG22 1 1
8 23877 2 2 29 VAL HG23 H 16.267 5.602 7.175 1.00 . B B . 54 VAL HG23 1 1
8 23878 2 2 29 VAL N N 18.477 5.839 6.217 1.00 . B B . 54 VAL N 1 1
8 23879 2 2 29 VAL O O 18.441 7.722 3.214 1.00 . B B . 54 VAL O 1 1
8 23880 2 2 30 GLN C C 21.055 8.801 3.473 1.00 . B B . 55 GLN C 1 1
8 23881 2 2 30 GLN CA C 20.240 9.263 4.683 1.00 . B B . 55 GLN CA 1 1
8 23882 2 2 30 GLN CB C 21.177 9.773 5.782 1.00 . B B . 55 GLN CB 1 1
8 23883 2 2 30 GLN CD C 21.432 11.365 7.731 1.00 . B B . 55 GLN CD 1 1
8 23884 2 2 30 GLN CG C 20.719 11.073 6.426 1.00 . B B . 55 GLN CG 1 1
8 23885 2 2 30 GLN H H 19.441 7.964 6.153 1.00 . B B . 55 GLN H 1 1
8 23886 2 2 30 GLN HA H 19.591 10.069 4.377 1.00 . B B . 55 GLN HA 1 1
8 23887 2 2 30 GLN HB2 H 21.252 9.022 6.554 1.00 . B B . 55 GLN HB2 1 1
8 23888 2 2 30 GLN HB3 H 22.156 9.934 5.356 1.00 . B B . 55 GLN HB3 1 1
8 23889 2 2 30 GLN HE21 H 19.821 12.316 8.427 1.00 . B B . 55 GLN HE21 1 1
8 23890 2 2 30 GLN HE22 H 21.178 12.234 9.502 1.00 . B B . 55 GLN HE22 1 1
8 23891 2 2 30 GLN HG2 H 20.910 11.886 5.740 1.00 . B B . 55 GLN HG2 1 1
8 23892 2 2 30 GLN HG3 H 19.659 11.011 6.617 1.00 . B B . 55 GLN HG3 1 1
8 23893 2 2 30 GLN N N 19.395 8.188 5.200 1.00 . B B . 55 GLN N 1 1
8 23894 2 2 30 GLN NE2 N 20.744 12.041 8.644 1.00 . B B . 55 GLN NE2 1 1
8 23895 2 2 30 GLN O O 21.015 9.424 2.409 1.00 . B B . 55 GLN O 1 1
8 23896 2 2 30 GLN OE1 O 22.591 10.990 7.918 1.00 . B B . 55 GLN OE1 1 1
8 23897 2 2 31 GLN C C 21.724 6.620 1.419 1.00 . B B . 56 GLN C 1 1
8 23898 2 2 31 GLN CA C 22.591 7.137 2.567 1.00 . B B . 56 GLN CA 1 1
8 23899 2 2 31 GLN CB C 23.457 5.998 3.108 1.00 . B B . 56 GLN CB 1 1
8 23900 2 2 31 GLN CD C 25.905 6.012 2.490 1.00 . B B . 56 GLN CD 1 1
8 23901 2 2 31 GLN CG C 24.520 5.511 2.136 1.00 . B B . 56 GLN CG 1 1
8 23902 2 2 31 GLN H H 21.742 7.234 4.503 1.00 . B B . 56 GLN H 1 1
8 23903 2 2 31 GLN HA H 23.229 7.924 2.199 1.00 . B B . 56 GLN HA 1 1
8 23904 2 2 31 GLN HB2 H 23.953 6.336 4.005 1.00 . B B . 56 GLN HB2 1 1
8 23905 2 2 31 GLN HB3 H 22.818 5.162 3.355 1.00 . B B . 56 GLN HB3 1 1
8 23906 2 2 31 GLN HE21 H 25.649 7.622 1.359 1.00 . B B . 56 GLN HE21 1 1
8 23907 2 2 31 GLN HE22 H 27.168 7.506 2.178 1.00 . B B . 56 GLN HE22 1 1
8 23908 2 2 31 GLN HG2 H 24.532 4.431 2.148 1.00 . B B . 56 GLN HG2 1 1
8 23909 2 2 31 GLN HG3 H 24.271 5.854 1.142 1.00 . B B . 56 GLN HG3 1 1
8 23910 2 2 31 GLN N N 21.767 7.691 3.637 1.00 . B B . 56 GLN N 1 1
8 23911 2 2 31 GLN NE2 N 26.278 7.159 1.955 1.00 . B B . 56 GLN NE2 1 1
8 23912 2 2 31 GLN O O 22.072 6.774 0.247 1.00 . B B . 56 GLN O 1 1
8 23913 2 2 31 GLN OE1 O 26.638 5.368 3.241 1.00 . B B . 56 GLN OE1 1 1
8 23914 2 2 32 PHE C C 19.115 6.564 -0.124 1.00 . B B . 57 PHE C 1 1
8 23915 2 2 32 PHE CA C 19.671 5.465 0.781 1.00 . B B . 57 PHE CA 1 1
8 23916 2 2 32 PHE CB C 18.527 4.727 1.486 1.00 . B B . 57 PHE CB 1 1
8 23917 2 2 32 PHE CD1 C 18.048 3.310 -0.534 1.00 . B B . 57 PHE CD1 1 1
8 23918 2 2 32 PHE CD2 C 16.212 4.082 0.776 1.00 . B B . 57 PHE CD2 1 1
8 23919 2 2 32 PHE CE1 C 17.175 2.664 -1.387 1.00 . B B . 57 PHE CE1 1 1
8 23920 2 2 32 PHE CE2 C 15.334 3.439 -0.074 1.00 . B B . 57 PHE CE2 1 1
8 23921 2 2 32 PHE CG C 17.577 4.026 0.555 1.00 . B B . 57 PHE CG 1 1
8 23922 2 2 32 PHE CZ C 15.816 2.728 -1.157 1.00 . B B . 57 PHE CZ 1 1
8 23923 2 2 32 PHE H H 20.368 5.939 2.719 1.00 . B B . 57 PHE H 1 1
8 23924 2 2 32 PHE HA H 20.221 4.763 0.175 1.00 . B B . 57 PHE HA 1 1
8 23925 2 2 32 PHE HB2 H 18.944 3.986 2.148 1.00 . B B . 57 PHE HB2 1 1
8 23926 2 2 32 PHE HB3 H 17.957 5.440 2.065 1.00 . B B . 57 PHE HB3 1 1
8 23927 2 2 32 PHE HD1 H 19.110 3.256 -0.716 1.00 . B B . 57 PHE HD1 1 1
8 23928 2 2 32 PHE HD2 H 15.834 4.637 1.622 1.00 . B B . 57 PHE HD2 1 1
8 23929 2 2 32 PHE HE1 H 17.555 2.110 -2.233 1.00 . B B . 57 PHE HE1 1 1
8 23930 2 2 32 PHE HE2 H 14.270 3.491 0.107 1.00 . B B . 57 PHE HE2 1 1
8 23931 2 2 32 PHE HZ H 15.132 2.224 -1.824 1.00 . B B . 57 PHE HZ 1 1
8 23932 2 2 32 PHE N N 20.591 6.016 1.769 1.00 . B B . 57 PHE N 1 1
8 23933 2 2 32 PHE O O 19.053 6.402 -1.344 1.00 . B B . 57 PHE O 1 1
8 23934 2 2 33 LYS C C 19.184 9.299 -1.322 1.00 . B B . 58 LYS C 1 1
8 23935 2 2 33 LYS CA C 18.186 8.808 -0.281 1.00 . B B . 58 LYS CA 1 1
8 23936 2 2 33 LYS CB C 17.810 9.959 0.653 1.00 . B B . 58 LYS CB 1 1
8 23937 2 2 33 LYS CD C 16.168 10.891 2.316 1.00 . B B . 58 LYS CD 1 1
8 23938 2 2 33 LYS CE C 15.441 11.878 1.417 1.00 . B B . 58 LYS CE 1 1
8 23939 2 2 33 LYS CG C 16.613 9.661 1.541 1.00 . B B . 58 LYS CG 1 1
8 23940 2 2 33 LYS H H 18.812 7.760 1.452 1.00 . B B . 58 LYS H 1 1
8 23941 2 2 33 LYS HA H 17.296 8.463 -0.788 1.00 . B B . 58 LYS HA 1 1
8 23942 2 2 33 LYS HB2 H 18.657 10.180 1.288 1.00 . B B . 58 LYS HB2 1 1
8 23943 2 2 33 LYS HB3 H 17.584 10.828 0.057 1.00 . B B . 58 LYS HB3 1 1
8 23944 2 2 33 LYS HD2 H 15.504 10.584 3.110 1.00 . B B . 58 LYS HD2 1 1
8 23945 2 2 33 LYS HD3 H 17.037 11.374 2.736 1.00 . B B . 58 LYS HD3 1 1
8 23946 2 2 33 LYS HE2 H 16.031 12.039 0.528 1.00 . B B . 58 LYS HE2 1 1
8 23947 2 2 33 LYS HE3 H 14.485 11.460 1.143 1.00 . B B . 58 LYS HE3 1 1
8 23948 2 2 33 LYS HG2 H 15.796 9.324 0.924 1.00 . B B . 58 LYS HG2 1 1
8 23949 2 2 33 LYS HG3 H 16.883 8.884 2.241 1.00 . B B . 58 LYS HG3 1 1
8 23950 2 2 33 LYS HZ1 H 14.571 13.770 1.524 1.00 . B B . 58 LYS HZ1 1 1
8 23951 2 2 33 LYS HZ2 H 16.123 13.691 2.185 1.00 . B B . 58 LYS HZ2 1 1
8 23952 2 2 33 LYS HZ3 H 14.814 13.045 3.033 1.00 . B B . 58 LYS HZ3 1 1
8 23953 2 2 33 LYS N N 18.731 7.686 0.475 1.00 . B B . 58 LYS N 1 1
8 23954 2 2 33 LYS NZ N 15.221 13.185 2.087 1.00 . B B . 58 LYS NZ 1 1
8 23955 2 2 33 LYS O O 18.833 9.495 -2.485 1.00 . B B . 58 LYS O 1 1
8 23956 2 2 34 GLU C C 21.684 8.984 -2.960 1.00 . B B . 59 GLU C 1 1
8 23957 2 2 34 GLU CA C 21.483 9.943 -1.792 1.00 . B B . 59 GLU CA 1 1
8 23958 2 2 34 GLU CB C 22.790 10.124 -1.027 1.00 . B B . 59 GLU CB 1 1
8 23959 2 2 34 GLU CD C 24.133 11.706 0.403 1.00 . B B . 59 GLU CD 1 1
8 23960 2 2 34 GLU CG C 22.754 11.280 -0.044 1.00 . B B . 59 GLU CG 1 1
8 23961 2 2 34 GLU H H 20.650 9.285 0.037 1.00 . B B . 59 GLU H 1 1
8 23962 2 2 34 GLU HA H 21.174 10.900 -2.184 1.00 . B B . 59 GLU HA 1 1
8 23963 2 2 34 GLU HB2 H 23.001 9.218 -0.479 1.00 . B B . 59 GLU HB2 1 1
8 23964 2 2 34 GLU HB3 H 23.586 10.304 -1.733 1.00 . B B . 59 GLU HB3 1 1
8 23965 2 2 34 GLU HG2 H 22.268 12.124 -0.513 1.00 . B B . 59 GLU HG2 1 1
8 23966 2 2 34 GLU HG3 H 22.186 10.979 0.825 1.00 . B B . 59 GLU HG3 1 1
8 23967 2 2 34 GLU N N 20.431 9.474 -0.900 1.00 . B B . 59 GLU N 1 1
8 23968 2 2 34 GLU O O 22.036 9.398 -4.064 1.00 . B B . 59 GLU O 1 1
8 23969 2 2 34 GLU OE1 O 25.099 11.524 -0.370 1.00 . B B . 59 GLU OE1 1 1
8 23970 2 2 34 GLU OE2 O 24.259 12.235 1.529 1.00 . B B . 59 GLU OE2 1 1
8 23971 2 2 35 ALA C C 20.508 6.870 -4.816 1.00 . B B . 60 ALA C 1 1
8 23972 2 2 35 ALA CA C 21.585 6.690 -3.755 1.00 . B B . 60 ALA CA 1 1
8 23973 2 2 35 ALA CB C 21.517 5.292 -3.156 1.00 . B B . 60 ALA CB 1 1
8 23974 2 2 35 ALA H H 21.149 7.430 -1.821 1.00 . B B . 60 ALA H 1 1
8 23975 2 2 35 ALA HA H 22.556 6.816 -4.212 1.00 . B B . 60 ALA HA 1 1
8 23976 2 2 35 ALA HB1 H 21.643 4.559 -3.939 1.00 . B B . 60 ALA HB1 1 1
8 23977 2 2 35 ALA HB2 H 20.558 5.150 -2.679 1.00 . B B . 60 ALA HB2 1 1
8 23978 2 2 35 ALA HB3 H 22.304 5.174 -2.424 1.00 . B B . 60 ALA HB3 1 1
8 23979 2 2 35 ALA N N 21.442 7.700 -2.717 1.00 . B B . 60 ALA N 1 1
8 23980 2 2 35 ALA O O 20.768 6.730 -6.009 1.00 . B B . 60 ALA O 1 1
8 23981 2 2 36 ILE C C 18.407 8.631 -6.169 1.00 . B B . 61 ILE C 1 1
8 23982 2 2 36 ILE CA C 18.180 7.413 -5.279 1.00 . B B . 61 ILE CA 1 1
8 23983 2 2 36 ILE CB C 16.851 7.592 -4.510 1.00 . B B . 61 ILE CB 1 1
8 23984 2 2 36 ILE CD1 C 15.485 6.636 -2.583 1.00 . B B . 61 ILE CD1 1 1
8 23985 2 2 36 ILE CG1 C 16.634 6.425 -3.545 1.00 . B B . 61 ILE CG1 1 1
8 23986 2 2 36 ILE CG2 C 15.683 7.700 -5.483 1.00 . B B . 61 ILE CG2 1 1
8 23987 2 2 36 ILE H H 19.171 7.337 -3.408 1.00 . B B . 61 ILE H 1 1
8 23988 2 2 36 ILE HA H 18.094 6.535 -5.903 1.00 . B B . 61 ILE HA 1 1
8 23989 2 2 36 ILE HB H 16.907 8.512 -3.946 1.00 . B B . 61 ILE HB 1 1
8 23990 2 2 36 ILE HD11 H 15.647 7.545 -2.025 1.00 . B B . 61 ILE HD11 1 1
8 23991 2 2 36 ILE HD12 H 15.431 5.799 -1.901 1.00 . B B . 61 ILE HD12 1 1
8 23992 2 2 36 ILE HD13 H 14.562 6.711 -3.136 1.00 . B B . 61 ILE HD13 1 1
8 23993 2 2 36 ILE HG12 H 16.427 5.532 -4.115 1.00 . B B . 61 ILE HG12 1 1
8 23994 2 2 36 ILE HG13 H 17.533 6.276 -2.965 1.00 . B B . 61 ILE HG13 1 1
8 23995 2 2 36 ILE HG21 H 14.760 7.778 -4.931 1.00 . B B . 61 ILE HG21 1 1
8 23996 2 2 36 ILE HG22 H 15.653 6.821 -6.109 1.00 . B B . 61 ILE HG22 1 1
8 23997 2 2 36 ILE HG23 H 15.807 8.576 -6.100 1.00 . B B . 61 ILE HG23 1 1
8 23998 2 2 36 ILE N N 19.304 7.211 -4.373 1.00 . B B . 61 ILE N 1 1
8 23999 2 2 36 ILE O O 18.176 8.576 -7.379 1.00 . B B . 61 ILE O 1 1
8 24000 2 2 37 SER C C 20.328 10.807 -7.261 1.00 . B B . 62 SER C 1 1
8 24001 2 2 37 SER CA C 19.132 10.948 -6.320 1.00 . B B . 62 SER CA 1 1
8 24002 2 2 37 SER CB C 19.358 12.105 -5.344 1.00 . B B . 62 SER CB 1 1
8 24003 2 2 37 SER H H 19.072 9.703 -4.608 1.00 . B B . 62 SER H 1 1
8 24004 2 2 37 SER HA H 18.254 11.158 -6.909 1.00 . B B . 62 SER HA 1 1
8 24005 2 2 37 SER HB2 H 20.112 12.768 -5.741 1.00 . B B . 62 SER HB2 1 1
8 24006 2 2 37 SER HB3 H 18.433 12.650 -5.212 1.00 . B B . 62 SER HB3 1 1
8 24007 2 2 37 SER HG H 20.725 11.808 -3.971 1.00 . B B . 62 SER HG 1 1
8 24008 2 2 37 SER N N 18.885 9.719 -5.576 1.00 . B B . 62 SER N 1 1
8 24009 2 2 37 SER O O 20.488 11.588 -8.199 1.00 . B B . 62 SER O 1 1
8 24010 2 2 37 SER OG O 19.786 11.624 -4.083 1.00 . B B . 62 SER OG 1 1
8 24011 2 2 38 LYS C C 22.036 8.560 -8.941 1.00 . B B . 63 LYS C 1 1
8 24012 2 2 38 LYS CA C 22.333 9.578 -7.843 1.00 . B B . 63 LYS CA 1 1
8 24013 2 2 38 LYS CB C 23.512 9.106 -6.983 1.00 . B B . 63 LYS CB 1 1
8 24014 2 2 38 LYS CD C 25.027 10.828 -8.023 1.00 . B B . 63 LYS CD 1 1
8 24015 2 2 38 LYS CE C 26.441 11.335 -7.786 1.00 . B B . 63 LYS CE 1 1
8 24016 2 2 38 LYS CG C 24.874 9.370 -7.611 1.00 . B B . 63 LYS CG 1 1
8 24017 2 2 38 LYS H H 20.988 9.218 -6.252 1.00 . B B . 63 LYS H 1 1
8 24018 2 2 38 LYS HA H 22.594 10.517 -8.307 1.00 . B B . 63 LYS HA 1 1
8 24019 2 2 38 LYS HB2 H 23.476 9.614 -6.030 1.00 . B B . 63 LYS HB2 1 1
8 24020 2 2 38 LYS HB3 H 23.419 8.042 -6.815 1.00 . B B . 63 LYS HB3 1 1
8 24021 2 2 38 LYS HD2 H 24.797 10.919 -9.073 1.00 . B B . 63 LYS HD2 1 1
8 24022 2 2 38 LYS HD3 H 24.337 11.430 -7.451 1.00 . B B . 63 LYS HD3 1 1
8 24023 2 2 38 LYS HE2 H 26.503 12.358 -8.124 1.00 . B B . 63 LYS HE2 1 1
8 24024 2 2 38 LYS HE3 H 26.652 11.296 -6.727 1.00 . B B . 63 LYS HE3 1 1
8 24025 2 2 38 LYS HG2 H 25.644 9.126 -6.896 1.00 . B B . 63 LYS HG2 1 1
8 24026 2 2 38 LYS HG3 H 24.983 8.745 -8.486 1.00 . B B . 63 LYS HG3 1 1
8 24027 2 2 38 LYS HZ1 H 28.398 10.943 -8.385 1.00 . B B . 63 LYS HZ1 1 1
8 24028 2 2 38 LYS HZ2 H 27.233 10.496 -9.525 1.00 . B B . 63 LYS HZ2 1 1
8 24029 2 2 38 LYS HZ3 H 27.467 9.551 -8.144 1.00 . B B . 63 LYS HZ3 1 1
8 24030 2 2 38 LYS N N 21.161 9.806 -7.014 1.00 . B B . 63 LYS N 1 1
8 24031 2 2 38 LYS NZ N 27.454 10.525 -8.510 1.00 . B B . 63 LYS NZ 1 1
8 24032 2 2 38 LYS O O 22.454 8.734 -10.084 1.00 . B B . 63 LYS O 1 1
8 24033 2 2 39 ARG C C 19.813 6.868 -10.453 1.00 . B B . 64 ARG C 1 1
8 24034 2 2 39 ARG CA C 20.984 6.458 -9.560 1.00 . B B . 64 ARG CA 1 1
8 24035 2 2 39 ARG CB C 20.654 5.144 -8.845 1.00 . B B . 64 ARG CB 1 1
8 24036 2 2 39 ARG CD C 22.867 3.944 -9.001 1.00 . B B . 64 ARG CD 1 1
8 24037 2 2 39 ARG CG C 21.822 4.548 -8.072 1.00 . B B . 64 ARG CG 1 1
8 24038 2 2 39 ARG CZ C 24.998 5.139 -8.606 1.00 . B B . 64 ARG CZ 1 1
8 24039 2 2 39 ARG H H 21.001 7.417 -7.666 1.00 . B B . 64 ARG H 1 1
8 24040 2 2 39 ARG HA H 21.853 6.305 -10.183 1.00 . B B . 64 ARG HA 1 1
8 24041 2 2 39 ARG HB2 H 19.843 5.316 -8.154 1.00 . B B . 64 ARG HB2 1 1
8 24042 2 2 39 ARG HB3 H 20.337 4.421 -9.582 1.00 . B B . 64 ARG HB3 1 1
8 24043 2 2 39 ARG HD2 H 23.316 3.095 -8.512 1.00 . B B . 64 ARG HD2 1 1
8 24044 2 2 39 ARG HD3 H 22.373 3.617 -9.903 1.00 . B B . 64 ARG HD3 1 1
8 24045 2 2 39 ARG HE H 23.826 5.373 -10.214 1.00 . B B . 64 ARG HE 1 1
8 24046 2 2 39 ARG HG2 H 22.287 5.325 -7.482 1.00 . B B . 64 ARG HG2 1 1
8 24047 2 2 39 ARG HG3 H 21.449 3.774 -7.416 1.00 . B B . 64 ARG HG3 1 1
8 24048 2 2 39 ARG HH11 H 24.449 3.828 -7.111 1.00 . B B . 64 ARG HH11 1 1
8 24049 2 2 39 ARG HH12 H 26.007 4.702 -6.858 1.00 . B B . 64 ARG HH12 1 1
8 24050 2 2 39 ARG HH21 H 25.796 6.484 -9.949 1.00 . B B . 64 ARG HH21 1 1
8 24051 2 2 39 ARG HH22 H 26.764 6.197 -8.451 1.00 . B B . 64 ARG HH22 1 1
8 24052 2 2 39 ARG N N 21.314 7.503 -8.594 1.00 . B B . 64 ARG N 1 1
8 24053 2 2 39 ARG NE N 23.923 4.895 -9.358 1.00 . B B . 64 ARG NE 1 1
8 24054 2 2 39 ARG NH1 N 25.161 4.513 -7.446 1.00 . B B . 64 ARG NH1 1 1
8 24055 2 2 39 ARG NH2 N 25.916 6.000 -9.029 1.00 . B B . 64 ARG NH2 1 1
8 24056 2 2 39 ARG O O 19.935 6.891 -11.677 1.00 . B B . 64 ARG O 1 1
8 24057 2 2 40 PHE C C 17.597 9.045 -11.000 1.00 . B B . 65 PHE C 1 1
8 24058 2 2 40 PHE CA C 17.489 7.587 -10.578 1.00 . B B . 65 PHE CA 1 1
8 24059 2 2 40 PHE CB C 16.231 7.376 -9.731 1.00 . B B . 65 PHE CB 1 1
8 24060 2 2 40 PHE CD1 C 15.675 4.999 -10.311 1.00 . B B . 65 PHE CD1 1 1
8 24061 2 2 40 PHE CD2 C 14.056 6.685 -10.778 1.00 . B B . 65 PHE CD2 1 1
8 24062 2 2 40 PHE CE1 C 14.826 4.038 -10.820 1.00 . B B . 65 PHE CE1 1 1
8 24063 2 2 40 PHE CE2 C 13.200 5.727 -11.289 1.00 . B B . 65 PHE CE2 1 1
8 24064 2 2 40 PHE CG C 15.302 6.333 -10.284 1.00 . B B . 65 PHE CG 1 1
8 24065 2 2 40 PHE CZ C 13.586 4.401 -11.310 1.00 . B B . 65 PHE CZ 1 1
8 24066 2 2 40 PHE H H 18.645 7.154 -8.856 1.00 . B B . 65 PHE H 1 1
8 24067 2 2 40 PHE HA H 17.425 6.971 -11.462 1.00 . B B . 65 PHE HA 1 1
8 24068 2 2 40 PHE HB2 H 16.519 7.068 -8.736 1.00 . B B . 65 PHE HB2 1 1
8 24069 2 2 40 PHE HB3 H 15.685 8.307 -9.670 1.00 . B B . 65 PHE HB3 1 1
8 24070 2 2 40 PHE HD1 H 16.643 4.711 -9.929 1.00 . B B . 65 PHE HD1 1 1
8 24071 2 2 40 PHE HD2 H 13.756 7.723 -10.762 1.00 . B B . 65 PHE HD2 1 1
8 24072 2 2 40 PHE HE1 H 15.130 3.002 -10.836 1.00 . B B . 65 PHE HE1 1 1
8 24073 2 2 40 PHE HE2 H 12.232 6.014 -11.669 1.00 . B B . 65 PHE HE2 1 1
8 24074 2 2 40 PHE HZ H 12.921 3.648 -11.706 1.00 . B B . 65 PHE HZ 1 1
8 24075 2 2 40 PHE N N 18.680 7.183 -9.835 1.00 . B B . 65 PHE N 1 1
8 24076 2 2 40 PHE O O 17.237 9.398 -12.123 1.00 . B B . 65 PHE O 1 1
8 24077 2 2 41 LYS C C 16.951 12.037 -10.453 1.00 . B B . 66 LYS C 1 1
8 24078 2 2 41 LYS CA C 18.287 11.303 -10.306 1.00 . B B . 66 LYS CA 1 1
8 24079 2 2 41 LYS CB C 19.179 11.552 -11.528 1.00 . B B . 66 LYS CB 1 1
8 24080 2 2 41 LYS CD C 20.548 13.194 -12.856 1.00 . B B . 66 LYS CD 1 1
8 24081 2 2 41 LYS CE C 19.985 12.693 -14.175 1.00 . B B . 66 LYS CE 1 1
8 24082 2 2 41 LYS CG C 19.561 13.012 -11.715 1.00 . B B . 66 LYS CG 1 1
8 24083 2 2 41 LYS H H 18.343 9.496 -9.208 1.00 . B B . 66 LYS H 1 1
8 24084 2 2 41 LYS HA H 18.787 11.695 -9.434 1.00 . B B . 66 LYS HA 1 1
8 24085 2 2 41 LYS HB2 H 20.084 10.974 -11.420 1.00 . B B . 66 LYS HB2 1 1
8 24086 2 2 41 LYS HB3 H 18.655 11.220 -12.413 1.00 . B B . 66 LYS HB3 1 1
8 24087 2 2 41 LYS HD2 H 20.782 14.243 -12.952 1.00 . B B . 66 LYS HD2 1 1
8 24088 2 2 41 LYS HD3 H 21.450 12.643 -12.629 1.00 . B B . 66 LYS HD3 1 1
8 24089 2 2 41 LYS HE2 H 19.855 11.621 -14.116 1.00 . B B . 66 LYS HE2 1 1
8 24090 2 2 41 LYS HE3 H 19.028 13.160 -14.341 1.00 . B B . 66 LYS HE3 1 1
8 24091 2 2 41 LYS HG2 H 18.670 13.581 -11.933 1.00 . B B . 66 LYS HG2 1 1
8 24092 2 2 41 LYS HG3 H 20.009 13.378 -10.802 1.00 . B B . 66 LYS HG3 1 1
8 24093 2 2 41 LYS HZ1 H 21.825 12.614 -15.147 1.00 . B B . 66 LYS HZ1 1 1
8 24094 2 2 41 LYS HZ2 H 20.955 14.036 -15.442 1.00 . B B . 66 LYS HZ2 1 1
8 24095 2 2 41 LYS HZ3 H 20.498 12.593 -16.192 1.00 . B B . 66 LYS HZ3 1 1
8 24096 2 2 41 LYS N N 18.095 9.870 -10.080 1.00 . B B . 66 LYS N 1 1
8 24097 2 2 41 LYS NZ N 20.878 13.006 -15.316 1.00 . B B . 66 LYS NZ 1 1
8 24098 2 2 41 LYS O O 16.264 11.923 -11.468 1.00 . B B . 66 LYS O 1 1
8 24099 2 2 42 SER C C 15.454 14.666 -8.371 1.00 . B B . 67 SER C 1 1
8 24100 2 2 42 SER CA C 15.363 13.560 -9.418 1.00 . B B . 67 SER CA 1 1
8 24101 2 2 42 SER CB C 14.168 12.638 -9.127 1.00 . B B . 67 SER CB 1 1
8 24102 2 2 42 SER H H 17.210 12.873 -8.659 1.00 . B B . 67 SER H 1 1
8 24103 2 2 42 SER HA H 15.238 14.008 -10.391 1.00 . B B . 67 SER HA 1 1
8 24104 2 2 42 SER HB2 H 14.411 11.631 -9.430 1.00 . B B . 67 SER HB2 1 1
8 24105 2 2 42 SER HB3 H 13.956 12.653 -8.068 1.00 . B B . 67 SER HB3 1 1
8 24106 2 2 42 SER HG H 13.067 14.000 -10.019 1.00 . B B . 67 SER HG 1 1
8 24107 2 2 42 SER N N 16.601 12.800 -9.428 1.00 . B B . 67 SER N 1 1
8 24108 2 2 42 SER O O 15.504 15.848 -8.708 1.00 . B B . 67 SER O 1 1
8 24109 2 2 42 SER OG O 13.006 13.055 -9.829 1.00 . B B . 67 SER OG 1 1
8 24110 2 2 43 GLN C C 16.110 14.482 -4.758 1.00 . B B . 68 GLN C 1 1
8 24111 2 2 43 GLN CA C 15.601 15.204 -5.998 1.00 . B B . 68 GLN CA 1 1
8 24112 2 2 43 GLN CB C 14.238 15.833 -5.703 1.00 . B B . 68 GLN CB 1 1
8 24113 2 2 43 GLN CD C 12.649 17.742 -6.167 1.00 . B B . 68 GLN CD 1 1
8 24114 2 2 43 GLN CG C 14.065 17.219 -6.294 1.00 . B B . 68 GLN CG 1 1
8 24115 2 2 43 GLN H H 15.486 13.308 -6.905 1.00 . B B . 68 GLN H 1 1
8 24116 2 2 43 GLN HA H 16.302 15.979 -6.272 1.00 . B B . 68 GLN HA 1 1
8 24117 2 2 43 GLN HB2 H 13.467 15.194 -6.106 1.00 . B B . 68 GLN HB2 1 1
8 24118 2 2 43 GLN HB3 H 14.112 15.903 -4.632 1.00 . B B . 68 GLN HB3 1 1
8 24119 2 2 43 GLN HE21 H 13.326 19.609 -6.084 1.00 . B B . 68 GLN HE21 1 1
8 24120 2 2 43 GLN HE22 H 11.606 19.426 -5.993 1.00 . B B . 68 GLN HE22 1 1
8 24121 2 2 43 GLN HG2 H 14.727 17.901 -5.782 1.00 . B B . 68 GLN HG2 1 1
8 24122 2 2 43 GLN HG3 H 14.325 17.184 -7.341 1.00 . B B . 68 GLN HG3 1 1
8 24123 2 2 43 GLN N N 15.507 14.267 -7.105 1.00 . B B . 68 GLN N 1 1
8 24124 2 2 43 GLN NE2 N 12.514 19.056 -6.068 1.00 . B B . 68 GLN NE2 1 1
8 24125 2 2 43 GLN O O 16.229 13.257 -4.755 1.00 . B B . 68 GLN O 1 1
8 24126 2 2 43 GLN OE1 O 11.687 16.975 -6.155 1.00 . B B . 68 GLN OE1 1 1
8 24127 2 2 44 THR C C 16.134 15.241 -1.285 1.00 . B B . 69 THR C 1 1
8 24128 2 2 44 THR CA C 16.895 14.664 -2.471 1.00 . B B . 69 THR CA 1 1
8 24129 2 2 44 THR CB C 18.401 14.928 -2.277 1.00 . B B . 69 THR CB 1 1
8 24130 2 2 44 THR CG2 C 19.080 13.744 -1.603 1.00 . B B . 69 THR CG2 1 1
8 24131 2 2 44 THR H H 16.319 16.213 -3.792 1.00 . B B . 69 THR H 1 1
8 24132 2 2 44 THR HA H 16.735 13.601 -2.507 1.00 . B B . 69 THR HA 1 1
8 24133 2 2 44 THR HB H 18.519 15.796 -1.648 1.00 . B B . 69 THR HB 1 1
8 24134 2 2 44 THR HG1 H 19.629 14.469 -3.757 1.00 . B B . 69 THR HG1 1 1
8 24135 2 2 44 THR HG21 H 18.588 13.530 -0.666 1.00 . B B . 69 THR HG21 1 1
8 24136 2 2 44 THR HG22 H 20.117 13.981 -1.419 1.00 . B B . 69 THR HG22 1 1
8 24137 2 2 44 THR HG23 H 19.019 12.878 -2.248 1.00 . B B . 69 THR HG23 1 1
8 24138 2 2 44 THR N N 16.412 15.239 -3.717 1.00 . B B . 69 THR N 1 1
8 24139 2 2 44 THR O O 15.579 14.509 -0.466 1.00 . B B . 69 THR O 1 1
8 24140 2 2 44 THR OG1 O 19.020 15.186 -3.546 1.00 . B B . 69 THR OG1 1 1
8 24141 2 2 45 ASP C C 13.910 17.039 -0.194 1.00 . B B . 70 ASP C 1 1
8 24142 2 2 45 ASP CA C 15.415 17.248 -0.128 1.00 . B B . 70 ASP CA 1 1
8 24143 2 2 45 ASP CB C 15.729 18.743 -0.167 1.00 . B B . 70 ASP CB 1 1
8 24144 2 2 45 ASP CG C 14.986 19.511 0.904 1.00 . B B . 70 ASP CG 1 1
8 24145 2 2 45 ASP H H 16.536 17.092 -1.911 1.00 . B B . 70 ASP H 1 1
8 24146 2 2 45 ASP HA H 15.781 16.839 0.801 1.00 . B B . 70 ASP HA 1 1
8 24147 2 2 45 ASP HB2 H 16.790 18.889 -0.018 1.00 . B B . 70 ASP HB2 1 1
8 24148 2 2 45 ASP HB3 H 15.449 19.139 -1.130 1.00 . B B . 70 ASP HB3 1 1
8 24149 2 2 45 ASP N N 16.094 16.562 -1.213 1.00 . B B . 70 ASP N 1 1
8 24150 2 2 45 ASP O O 13.287 16.635 0.789 1.00 . B B . 70 ASP O 1 1
8 24151 2 2 45 ASP OD1 O 15.043 19.099 2.080 1.00 . B B . 70 ASP OD1 1 1
8 24152 2 2 45 ASP OD2 O 14.330 20.523 0.571 1.00 . B B . 70 ASP OD2 1 1
8 24153 2 2 46 GLN C C 11.494 15.686 -1.771 1.00 . B B . 71 GLN C 1 1
8 24154 2 2 46 GLN CA C 11.893 17.141 -1.538 1.00 . B B . 71 GLN CA 1 1
8 24155 2 2 46 GLN CB C 11.398 18.016 -2.693 1.00 . B B . 71 GLN CB 1 1
8 24156 2 2 46 GLN CD C 10.242 20.181 -3.294 1.00 . B B . 71 GLN CD 1 1
8 24157 2 2 46 GLN CG C 11.110 19.452 -2.285 1.00 . B B . 71 GLN CG 1 1
8 24158 2 2 46 GLN H H 13.880 17.591 -2.116 1.00 . B B . 71 GLN H 1 1
8 24159 2 2 46 GLN HA H 11.423 17.478 -0.628 1.00 . B B . 71 GLN HA 1 1
8 24160 2 2 46 GLN HB2 H 12.147 18.026 -3.469 1.00 . B B . 71 GLN HB2 1 1
8 24161 2 2 46 GLN HB3 H 10.489 17.589 -3.090 1.00 . B B . 71 GLN HB3 1 1
8 24162 2 2 46 GLN HE21 H 11.849 20.987 -4.146 1.00 . B B . 71 GLN HE21 1 1
8 24163 2 2 46 GLN HE22 H 10.326 21.412 -4.850 1.00 . B B . 71 GLN HE22 1 1
8 24164 2 2 46 GLN HG2 H 10.603 19.448 -1.332 1.00 . B B . 71 GLN HG2 1 1
8 24165 2 2 46 GLN HG3 H 12.046 19.982 -2.190 1.00 . B B . 71 GLN HG3 1 1
8 24166 2 2 46 GLN N N 13.331 17.291 -1.360 1.00 . B B . 71 GLN N 1 1
8 24167 2 2 46 GLN NE2 N 10.867 20.936 -4.184 1.00 . B B . 71 GLN NE2 1 1
8 24168 2 2 46 GLN O O 10.319 15.386 -1.941 1.00 . B B . 71 GLN O 1 1
8 24169 2 2 46 GLN OE1 O 9.013 20.080 -3.259 1.00 . B B . 71 GLN OE1 1 1
8 24170 2 2 47 LEU C C 11.822 12.707 -0.643 1.00 . B B . 72 LEU C 1 1
8 24171 2 2 47 LEU CA C 12.178 13.373 -1.968 1.00 . B B . 72 LEU CA 1 1
8 24172 2 2 47 LEU CB C 13.378 12.674 -2.615 1.00 . B B . 72 LEU CB 1 1
8 24173 2 2 47 LEU CD1 C 13.795 11.160 -4.568 1.00 . B B . 72 LEU CD1 1 1
8 24174 2 2 47 LEU CD2 C 13.461 10.183 -2.288 1.00 . B B . 72 LEU CD2 1 1
8 24175 2 2 47 LEU CG C 13.074 11.309 -3.238 1.00 . B B . 72 LEU CG 1 1
8 24176 2 2 47 LEU H H 13.383 15.069 -1.581 1.00 . B B . 72 LEU H 1 1
8 24177 2 2 47 LEU HA H 11.329 13.304 -2.633 1.00 . B B . 72 LEU HA 1 1
8 24178 2 2 47 LEU HB2 H 13.773 13.322 -3.388 1.00 . B B . 72 LEU HB2 1 1
8 24179 2 2 47 LEU HB3 H 14.138 12.539 -1.861 1.00 . B B . 72 LEU HB3 1 1
8 24180 2 2 47 LEU HD11 H 14.055 10.124 -4.724 1.00 . B B . 72 LEU HD11 1 1
8 24181 2 2 47 LEU HD12 H 14.695 11.760 -4.560 1.00 . B B . 72 LEU HD12 1 1
8 24182 2 2 47 LEU HD13 H 13.148 11.492 -5.364 1.00 . B B . 72 LEU HD13 1 1
8 24183 2 2 47 LEU HD21 H 14.528 10.192 -2.134 1.00 . B B . 72 LEU HD21 1 1
8 24184 2 2 47 LEU HD22 H 13.166 9.236 -2.715 1.00 . B B . 72 LEU HD22 1 1
8 24185 2 2 47 LEU HD23 H 12.960 10.325 -1.342 1.00 . B B . 72 LEU HD23 1 1
8 24186 2 2 47 LEU HG H 12.014 11.236 -3.428 1.00 . B B . 72 LEU HG 1 1
8 24187 2 2 47 LEU N N 12.463 14.784 -1.757 1.00 . B B . 72 LEU N 1 1
8 24188 2 2 47 LEU O O 12.646 12.639 0.272 1.00 . B B . 72 LEU O 1 1
8 24189 2 2 48 VAL C C 9.588 10.187 0.359 1.00 . B B . 73 VAL C 1 1
8 24190 2 2 48 VAL CA C 10.113 11.584 0.680 1.00 . B B . 73 VAL CA 1 1
8 24191 2 2 48 VAL CB C 8.995 12.408 1.366 1.00 . B B . 73 VAL CB 1 1
8 24192 2 2 48 VAL CG1 C 8.590 11.780 2.690 1.00 . B B . 73 VAL CG1 1 1
8 24193 2 2 48 VAL CG2 C 9.430 13.851 1.576 1.00 . B B . 73 VAL CG2 1 1
8 24194 2 2 48 VAL H H 9.968 12.335 -1.296 1.00 . B B . 73 VAL H 1 1
8 24195 2 2 48 VAL HA H 10.945 11.499 1.365 1.00 . B B . 73 VAL HA 1 1
8 24196 2 2 48 VAL HB H 8.131 12.409 0.721 1.00 . B B . 73 VAL HB 1 1
8 24197 2 2 48 VAL HG11 H 9.453 11.718 3.337 1.00 . B B . 73 VAL HG11 1 1
8 24198 2 2 48 VAL HG12 H 8.199 10.789 2.514 1.00 . B B . 73 VAL HG12 1 1
8 24199 2 2 48 VAL HG13 H 7.830 12.392 3.159 1.00 . B B . 73 VAL HG13 1 1
8 24200 2 2 48 VAL HG21 H 9.783 14.262 0.641 1.00 . B B . 73 VAL HG21 1 1
8 24201 2 2 48 VAL HG22 H 10.225 13.885 2.306 1.00 . B B . 73 VAL HG22 1 1
8 24202 2 2 48 VAL HG23 H 8.592 14.431 1.930 1.00 . B B . 73 VAL HG23 1 1
8 24203 2 2 48 VAL N N 10.585 12.240 -0.534 1.00 . B B . 73 VAL N 1 1
8 24204 2 2 48 VAL O O 8.863 9.997 -0.619 1.00 . B B . 73 VAL O 1 1
8 24205 2 2 49 LEU C C 8.235 7.583 1.751 1.00 . B B . 74 LEU C 1 1
8 24206 2 2 49 LEU CA C 9.523 7.836 0.978 1.00 . B B . 74 LEU CA 1 1
8 24207 2 2 49 LEU CB C 10.609 6.839 1.404 1.00 . B B . 74 LEU CB 1 1
8 24208 2 2 49 LEU CD1 C 11.504 7.008 -0.944 1.00 . B B . 74 LEU CD1 1 1
8 24209 2 2 49 LEU CD2 C 12.879 7.833 0.981 1.00 . B B . 74 LEU CD2 1 1
8 24210 2 2 49 LEU CG C 11.862 6.798 0.519 1.00 . B B . 74 LEU CG 1 1
8 24211 2 2 49 LEU H H 10.537 9.416 1.944 1.00 . B B . 74 LEU H 1 1
8 24212 2 2 49 LEU HA H 9.321 7.707 -0.075 1.00 . B B . 74 LEU HA 1 1
8 24213 2 2 49 LEU HB2 H 10.916 7.086 2.408 1.00 . B B . 74 LEU HB2 1 1
8 24214 2 2 49 LEU HB3 H 10.174 5.852 1.413 1.00 . B B . 74 LEU HB3 1 1
8 24215 2 2 49 LEU HD11 H 12.390 6.900 -1.552 1.00 . B B . 74 LEU HD11 1 1
8 24216 2 2 49 LEU HD12 H 11.097 8.000 -1.076 1.00 . B B . 74 LEU HD12 1 1
8 24217 2 2 49 LEU HD13 H 10.770 6.274 -1.243 1.00 . B B . 74 LEU HD13 1 1
8 24218 2 2 49 LEU HD21 H 13.250 7.562 1.960 1.00 . B B . 74 LEU HD21 1 1
8 24219 2 2 49 LEU HD22 H 12.406 8.801 1.030 1.00 . B B . 74 LEU HD22 1 1
8 24220 2 2 49 LEU HD23 H 13.702 7.869 0.280 1.00 . B B . 74 LEU HD23 1 1
8 24221 2 2 49 LEU HG H 12.321 5.824 0.608 1.00 . B B . 74 LEU HG 1 1
8 24222 2 2 49 LEU N N 9.962 9.208 1.178 1.00 . B B . 74 LEU N 1 1
8 24223 2 2 49 LEU O O 8.003 8.181 2.801 1.00 . B B . 74 LEU O 1 1
8 24224 2 2 50 ILE C C 6.010 4.919 2.213 1.00 . B B . 75 ILE C 1 1
8 24225 2 2 50 ILE CA C 6.118 6.395 1.846 1.00 . B B . 75 ILE CA 1 1
8 24226 2 2 50 ILE CB C 4.965 6.773 0.893 1.00 . B B . 75 ILE CB 1 1
8 24227 2 2 50 ILE CD1 C 5.106 9.123 1.891 1.00 . B B . 75 ILE CD1 1 1
8 24228 2 2 50 ILE CG1 C 4.953 8.283 0.637 1.00 . B B . 75 ILE CG1 1 1
8 24229 2 2 50 ILE CG2 C 3.621 6.310 1.430 1.00 . B B . 75 ILE CG2 1 1
8 24230 2 2 50 ILE H H 7.644 6.253 0.387 1.00 . B B . 75 ILE H 1 1
8 24231 2 2 50 ILE HA H 6.028 6.990 2.742 1.00 . B B . 75 ILE HA 1 1
8 24232 2 2 50 ILE HB H 5.136 6.269 -0.042 1.00 . B B . 75 ILE HB 1 1
8 24233 2 2 50 ILE HD11 H 6.115 9.029 2.266 1.00 . B B . 75 ILE HD11 1 1
8 24234 2 2 50 ILE HD12 H 4.411 8.779 2.641 1.00 . B B . 75 ILE HD12 1 1
8 24235 2 2 50 ILE HD13 H 4.903 10.157 1.657 1.00 . B B . 75 ILE HD13 1 1
8 24236 2 2 50 ILE HG12 H 5.764 8.533 -0.028 1.00 . B B . 75 ILE HG12 1 1
8 24237 2 2 50 ILE HG13 H 4.017 8.551 0.170 1.00 . B B . 75 ILE HG13 1 1
8 24238 2 2 50 ILE HG21 H 3.473 5.270 1.182 1.00 . B B . 75 ILE HG21 1 1
8 24239 2 2 50 ILE HG22 H 2.835 6.902 0.988 1.00 . B B . 75 ILE HG22 1 1
8 24240 2 2 50 ILE HG23 H 3.603 6.430 2.500 1.00 . B B . 75 ILE HG23 1 1
8 24241 2 2 50 ILE N N 7.398 6.703 1.226 1.00 . B B . 75 ILE N 1 1
8 24242 2 2 50 ILE O O 6.347 4.050 1.412 1.00 . B B . 75 ILE O 1 1
8 24243 2 2 51 PHE C C 3.867 2.927 4.060 1.00 . B B . 76 PHE C 1 1
8 24244 2 2 51 PHE CA C 5.355 3.282 3.899 1.00 . B B . 76 PHE CA 1 1
8 24245 2 2 51 PHE CB C 6.111 3.103 5.225 1.00 . B B . 76 PHE CB 1 1
8 24246 2 2 51 PHE CD1 C 6.573 0.649 4.933 1.00 . B B . 76 PHE CD1 1 1
8 24247 2 2 51 PHE CD2 C 5.683 1.391 7.018 1.00 . B B . 76 PHE CD2 1 1
8 24248 2 2 51 PHE CE1 C 6.575 -0.652 5.396 1.00 . B B . 76 PHE CE1 1 1
8 24249 2 2 51 PHE CE2 C 5.685 0.092 7.487 1.00 . B B . 76 PHE CE2 1 1
8 24250 2 2 51 PHE CG C 6.128 1.685 5.737 1.00 . B B . 76 PHE CG 1 1
8 24251 2 2 51 PHE CZ C 6.132 -0.931 6.674 1.00 . B B . 76 PHE CZ 1 1
8 24252 2 2 51 PHE H H 5.247 5.391 4.006 1.00 . B B . 76 PHE H 1 1
8 24253 2 2 51 PHE HA H 5.788 2.623 3.159 1.00 . B B . 76 PHE HA 1 1
8 24254 2 2 51 PHE HB2 H 7.135 3.417 5.089 1.00 . B B . 76 PHE HB2 1 1
8 24255 2 2 51 PHE HB3 H 5.649 3.726 5.979 1.00 . B B . 76 PHE HB3 1 1
8 24256 2 2 51 PHE HD1 H 6.924 0.866 3.934 1.00 . B B . 76 PHE HD1 1 1
8 24257 2 2 51 PHE HD2 H 5.333 2.191 7.652 1.00 . B B . 76 PHE HD2 1 1
8 24258 2 2 51 PHE HE1 H 6.925 -1.450 4.759 1.00 . B B . 76 PHE HE1 1 1
8 24259 2 2 51 PHE HE2 H 5.339 -0.121 8.486 1.00 . B B . 76 PHE HE2 1 1
8 24260 2 2 51 PHE HZ H 6.132 -1.946 7.036 1.00 . B B . 76 PHE HZ 1 1
8 24261 2 2 51 PHE N N 5.514 4.647 3.418 1.00 . B B . 76 PHE N 1 1
8 24262 2 2 51 PHE O O 3.479 2.236 5.001 1.00 . B B . 76 PHE O 1 1
8 24263 2 2 52 ALA C C 0.925 3.626 4.427 1.00 . B B . 77 ALA C 1 1
8 24264 2 2 52 ALA CA C 1.604 3.146 3.143 1.00 . B B . 77 ALA CA 1 1
8 24265 2 2 52 ALA CB C 1.357 1.654 2.928 1.00 . B B . 77 ALA CB 1 1
8 24266 2 2 52 ALA H H 3.398 4.008 2.442 1.00 . B B . 77 ALA H 1 1
8 24267 2 2 52 ALA HA H 1.167 3.677 2.308 1.00 . B B . 77 ALA HA 1 1
8 24268 2 2 52 ALA HB1 H 0.299 1.476 2.804 1.00 . B B . 77 ALA HB1 1 1
8 24269 2 2 52 ALA HB2 H 1.714 1.101 3.785 1.00 . B B . 77 ALA HB2 1 1
8 24270 2 2 52 ALA HB3 H 1.884 1.327 2.044 1.00 . B B . 77 ALA HB3 1 1
8 24271 2 2 52 ALA N N 3.039 3.425 3.140 1.00 . B B . 77 ALA N 1 1
8 24272 2 2 52 ALA O O 0.640 2.839 5.329 1.00 . B B . 77 ALA O 1 1
8 24273 2 2 53 GLY C C 0.985 6.194 6.594 1.00 . B B . 78 GLY C 1 1
8 24274 2 2 53 GLY CA C 0.020 5.482 5.673 1.00 . B B . 78 GLY CA 1 1
8 24275 2 2 53 GLY H H 0.927 5.514 3.763 1.00 . B B . 78 GLY H 1 1
8 24276 2 2 53 GLY HA2 H -0.736 6.183 5.349 1.00 . B B . 78 GLY HA2 1 1
8 24277 2 2 53 GLY HA3 H -0.456 4.682 6.219 1.00 . B B . 78 GLY HA3 1 1
8 24278 2 2 53 GLY N N 0.671 4.924 4.505 1.00 . B B . 78 GLY N 1 1
8 24279 2 2 53 GLY O O 0.572 6.911 7.503 1.00 . B B . 78 GLY O 1 1
8 24280 2 2 54 LYS C C 4.423 7.162 6.284 1.00 . B B . 79 LYS C 1 1
8 24281 2 2 54 LYS CA C 3.294 6.643 7.163 1.00 . B B . 79 LYS CA 1 1
8 24282 2 2 54 LYS CB C 3.839 5.639 8.182 1.00 . B B . 79 LYS CB 1 1
8 24283 2 2 54 LYS CD C 2.161 6.448 9.878 1.00 . B B . 79 LYS CD 1 1
8 24284 2 2 54 LYS CE C 1.865 6.564 11.365 1.00 . B B . 79 LYS CE 1 1
8 24285 2 2 54 LYS CG C 3.609 6.048 9.629 1.00 . B B . 79 LYS CG 1 1
8 24286 2 2 54 LYS H H 2.539 5.475 5.577 1.00 . B B . 79 LYS H 1 1
8 24287 2 2 54 LYS HA H 2.846 7.473 7.686 1.00 . B B . 79 LYS HA 1 1
8 24288 2 2 54 LYS HB2 H 3.362 4.684 8.017 1.00 . B B . 79 LYS HB2 1 1
8 24289 2 2 54 LYS HB3 H 4.902 5.529 8.026 1.00 . B B . 79 LYS HB3 1 1
8 24290 2 2 54 LYS HD2 H 1.974 7.402 9.408 1.00 . B B . 79 LYS HD2 1 1
8 24291 2 2 54 LYS HD3 H 1.513 5.699 9.447 1.00 . B B . 79 LYS HD3 1 1
8 24292 2 2 54 LYS HE2 H 2.012 5.600 11.826 1.00 . B B . 79 LYS HE2 1 1
8 24293 2 2 54 LYS HE3 H 2.550 7.278 11.799 1.00 . B B . 79 LYS HE3 1 1
8 24294 2 2 54 LYS HG2 H 3.858 5.216 10.270 1.00 . B B . 79 LYS HG2 1 1
8 24295 2 2 54 LYS HG3 H 4.249 6.888 9.861 1.00 . B B . 79 LYS HG3 1 1
8 24296 2 2 54 LYS HZ1 H -0.208 6.342 11.205 1.00 . B B . 79 LYS HZ1 1 1
8 24297 2 2 54 LYS HZ2 H 0.312 7.954 11.202 1.00 . B B . 79 LYS HZ2 1 1
8 24298 2 2 54 LYS HZ3 H 0.296 7.074 12.647 1.00 . B B . 79 LYS HZ3 1 1
8 24299 2 2 54 LYS N N 2.271 6.019 6.346 1.00 . B B . 79 LYS N 1 1
8 24300 2 2 54 LYS NZ N 0.470 7.013 11.622 1.00 . B B . 79 LYS NZ 1 1
8 24301 2 2 54 LYS O O 4.748 6.566 5.255 1.00 . B B . 79 LYS O 1 1
8 24302 2 2 55 ILE C C 7.437 8.344 6.433 1.00 . B B . 80 ILE C 1 1
8 24303 2 2 55 ILE CA C 6.101 8.880 5.940 1.00 . B B . 80 ILE CA 1 1
8 24304 2 2 55 ILE CB C 6.095 10.423 6.053 1.00 . B B . 80 ILE CB 1 1
8 24305 2 2 55 ILE CD1 C 5.984 12.348 7.732 1.00 . B B . 80 ILE CD1 1 1
8 24306 2 2 55 ILE CG1 C 5.808 10.861 7.498 1.00 . B B . 80 ILE CG1 1 1
8 24307 2 2 55 ILE CG2 C 5.070 11.018 5.097 1.00 . B B . 80 ILE CG2 1 1
8 24308 2 2 55 ILE H H 4.703 8.708 7.511 1.00 . B B . 80 ILE H 1 1
8 24309 2 2 55 ILE HA H 5.980 8.615 4.900 1.00 . B B . 80 ILE HA 1 1
8 24310 2 2 55 ILE HB H 7.070 10.784 5.764 1.00 . B B . 80 ILE HB 1 1
8 24311 2 2 55 ILE HD11 H 6.984 12.541 8.091 1.00 . B B . 80 ILE HD11 1 1
8 24312 2 2 55 ILE HD12 H 5.267 12.685 8.467 1.00 . B B . 80 ILE HD12 1 1
8 24313 2 2 55 ILE HD13 H 5.824 12.880 6.804 1.00 . B B . 80 ILE HD13 1 1
8 24314 2 2 55 ILE HG12 H 4.792 10.606 7.748 1.00 . B B . 80 ILE HG12 1 1
8 24315 2 2 55 ILE HG13 H 6.479 10.339 8.165 1.00 . B B . 80 ILE HG13 1 1
8 24316 2 2 55 ILE HG21 H 5.345 10.779 4.079 1.00 . B B . 80 ILE HG21 1 1
8 24317 2 2 55 ILE HG22 H 5.042 12.089 5.221 1.00 . B B . 80 ILE HG22 1 1
8 24318 2 2 55 ILE HG23 H 4.096 10.605 5.313 1.00 . B B . 80 ILE HG23 1 1
8 24319 2 2 55 ILE N N 5.006 8.282 6.685 1.00 . B B . 80 ILE N 1 1
8 24320 2 2 55 ILE O O 7.611 8.076 7.624 1.00 . B B . 80 ILE O 1 1
8 24321 2 2 56 LEU C C 10.729 8.722 5.467 1.00 . B B . 81 LEU C 1 1
8 24322 2 2 56 LEU CA C 9.685 7.669 5.823 1.00 . B B . 81 LEU CA 1 1
8 24323 2 2 56 LEU CB C 9.941 6.372 5.054 1.00 . B B . 81 LEU CB 1 1
8 24324 2 2 56 LEU CD1 C 10.107 3.899 5.400 1.00 . B B . 81 LEU CD1 1 1
8 24325 2 2 56 LEU CD2 C 12.134 5.334 5.686 1.00 . B B . 81 LEU CD2 1 1
8 24326 2 2 56 LEU CG C 10.623 5.258 5.846 1.00 . B B . 81 LEU CG 1 1
8 24327 2 2 56 LEU H H 8.144 8.374 4.568 1.00 . B B . 81 LEU H 1 1
8 24328 2 2 56 LEU HA H 9.727 7.473 6.885 1.00 . B B . 81 LEU HA 1 1
8 24329 2 2 56 LEU HB2 H 8.990 6.000 4.697 1.00 . B B . 81 LEU HB2 1 1
8 24330 2 2 56 LEU HB3 H 10.557 6.605 4.202 1.00 . B B . 81 LEU HB3 1 1
8 24331 2 2 56 LEU HD11 H 10.241 3.794 4.333 1.00 . B B . 81 LEU HD11 1 1
8 24332 2 2 56 LEU HD12 H 9.057 3.816 5.642 1.00 . B B . 81 LEU HD12 1 1
8 24333 2 2 56 LEU HD13 H 10.657 3.123 5.910 1.00 . B B . 81 LEU HD13 1 1
8 24334 2 2 56 LEU HD21 H 12.598 4.564 6.283 1.00 . B B . 81 LEU HD21 1 1
8 24335 2 2 56 LEU HD22 H 12.480 6.302 6.014 1.00 . B B . 81 LEU HD22 1 1
8 24336 2 2 56 LEU HD23 H 12.394 5.192 4.647 1.00 . B B . 81 LEU HD23 1 1
8 24337 2 2 56 LEU HG H 10.391 5.374 6.896 1.00 . B B . 81 LEU HG 1 1
8 24338 2 2 56 LEU N N 8.360 8.169 5.507 1.00 . B B . 81 LEU N 1 1
8 24339 2 2 56 LEU O O 10.847 9.128 4.305 1.00 . B B . 81 LEU O 1 1
8 24340 2 2 57 LYS C C 13.786 9.772 6.928 1.00 . B B . 82 LYS C 1 1
8 24341 2 2 57 LYS CA C 12.486 10.193 6.258 1.00 . B B . 82 LYS CA 1 1
8 24342 2 2 57 LYS CB C 12.013 11.542 6.816 1.00 . B B . 82 LYS CB 1 1
8 24343 2 2 57 LYS CD C 10.488 13.526 6.554 1.00 . B B . 82 LYS CD 1 1
8 24344 2 2 57 LYS CE C 9.232 14.056 5.878 1.00 . B B . 82 LYS CE 1 1
8 24345 2 2 57 LYS CG C 10.814 12.120 6.078 1.00 . B B . 82 LYS CG 1 1
8 24346 2 2 57 LYS H H 11.345 8.792 7.371 1.00 . B B . 82 LYS H 1 1
8 24347 2 2 57 LYS HA H 12.653 10.287 5.193 1.00 . B B . 82 LYS HA 1 1
8 24348 2 2 57 LYS HB2 H 11.742 11.414 7.854 1.00 . B B . 82 LYS HB2 1 1
8 24349 2 2 57 LYS HB3 H 12.825 12.253 6.752 1.00 . B B . 82 LYS HB3 1 1
8 24350 2 2 57 LYS HD2 H 10.332 13.510 7.622 1.00 . B B . 82 LYS HD2 1 1
8 24351 2 2 57 LYS HD3 H 11.316 14.179 6.317 1.00 . B B . 82 LYS HD3 1 1
8 24352 2 2 57 LYS HE2 H 9.322 13.911 4.812 1.00 . B B . 82 LYS HE2 1 1
8 24353 2 2 57 LYS HE3 H 8.380 13.501 6.244 1.00 . B B . 82 LYS HE3 1 1
8 24354 2 2 57 LYS HG2 H 11.036 12.151 5.022 1.00 . B B . 82 LYS HG2 1 1
8 24355 2 2 57 LYS HG3 H 9.958 11.483 6.250 1.00 . B B . 82 LYS HG3 1 1
8 24356 2 2 57 LYS HZ1 H 8.907 15.664 7.173 1.00 . B B . 82 LYS HZ1 1 1
8 24357 2 2 57 LYS HZ2 H 8.160 15.836 5.663 1.00 . B B . 82 LYS HZ2 1 1
8 24358 2 2 57 LYS HZ3 H 9.832 16.056 5.810 1.00 . B B . 82 LYS HZ3 1 1
8 24359 2 2 57 LYS N N 11.468 9.175 6.465 1.00 . B B . 82 LYS N 1 1
8 24360 2 2 57 LYS NZ N 9.018 15.502 6.152 1.00 . B B . 82 LYS NZ 1 1
8 24361 2 2 57 LYS O O 13.947 8.615 7.307 1.00 . B B . 82 LYS O 1 1
8 24362 2 2 58 ASP C C 15.859 10.421 9.227 1.00 . B B . 83 ASP C 1 1
8 24363 2 2 58 ASP CA C 15.991 10.407 7.709 1.00 . B B . 83 ASP CA 1 1
8 24364 2 2 58 ASP CB C 17.068 11.399 7.265 1.00 . B B . 83 ASP CB 1 1
8 24365 2 2 58 ASP CG C 16.910 12.769 7.893 1.00 . B B . 83 ASP CG 1 1
8 24366 2 2 58 ASP H H 14.538 11.616 6.752 1.00 . B B . 83 ASP H 1 1
8 24367 2 2 58 ASP HA H 16.284 9.415 7.400 1.00 . B B . 83 ASP HA 1 1
8 24368 2 2 58 ASP HB2 H 18.034 11.011 7.544 1.00 . B B . 83 ASP HB2 1 1
8 24369 2 2 58 ASP HB3 H 17.027 11.508 6.192 1.00 . B B . 83 ASP HB3 1 1
8 24370 2 2 58 ASP N N 14.712 10.707 7.076 1.00 . B B . 83 ASP N 1 1
8 24371 2 2 58 ASP O O 16.810 10.112 9.945 1.00 . B B . 83 ASP O 1 1
8 24372 2 2 58 ASP OD1 O 15.886 13.435 7.627 1.00 . B B . 83 ASP OD1 1 1
8 24373 2 2 58 ASP OD2 O 17.815 13.191 8.643 1.00 . B B . 83 ASP OD2 1 1
8 24374 2 2 59 GLN C C 14.251 9.411 11.657 1.00 . B B . 84 GLN C 1 1
8 24375 2 2 59 GLN CA C 14.393 10.832 11.131 1.00 . B B . 84 GLN CA 1 1
8 24376 2 2 59 GLN CB C 13.110 11.622 11.401 1.00 . B B . 84 GLN CB 1 1
8 24377 2 2 59 GLN CD C 11.820 13.764 11.001 1.00 . B B . 84 GLN CD 1 1
8 24378 2 2 59 GLN CG C 13.167 13.066 10.927 1.00 . B B . 84 GLN CG 1 1
8 24379 2 2 59 GLN H H 13.972 11.043 9.070 1.00 . B B . 84 GLN H 1 1
8 24380 2 2 59 GLN HA H 15.221 11.315 11.628 1.00 . B B . 84 GLN HA 1 1
8 24381 2 2 59 GLN HB2 H 12.290 11.132 10.896 1.00 . B B . 84 GLN HB2 1 1
8 24382 2 2 59 GLN HB3 H 12.919 11.620 12.463 1.00 . B B . 84 GLN HB3 1 1
8 24383 2 2 59 GLN HE21 H 12.284 14.888 9.429 1.00 . B B . 84 GLN HE21 1 1
8 24384 2 2 59 GLN HE22 H 10.722 15.165 10.121 1.00 . B B . 84 GLN HE22 1 1
8 24385 2 2 59 GLN HG2 H 13.867 13.606 11.546 1.00 . B B . 84 GLN HG2 1 1
8 24386 2 2 59 GLN HG3 H 13.511 13.081 9.903 1.00 . B B . 84 GLN HG3 1 1
8 24387 2 2 59 GLN N N 14.676 10.793 9.702 1.00 . B B . 84 GLN N 1 1
8 24388 2 2 59 GLN NE2 N 11.583 14.699 10.094 1.00 . B B . 84 GLN NE2 1 1
8 24389 2 2 59 GLN O O 14.791 9.057 12.709 1.00 . B B . 84 GLN O 1 1
8 24390 2 2 59 GLN OE1 O 10.996 13.462 11.863 1.00 . B B . 84 GLN OE1 1 1
8 24391 2 2 60 ASP C C 14.342 6.361 10.513 1.00 . B B . 85 ASP C 1 1
8 24392 2 2 60 ASP CA C 13.315 7.205 11.261 1.00 . B B . 85 ASP CA 1 1
8 24393 2 2 60 ASP CB C 11.884 6.752 10.934 1.00 . B B . 85 ASP CB 1 1
8 24394 2 2 60 ASP CG C 11.482 7.009 9.493 1.00 . B B . 85 ASP CG 1 1
8 24395 2 2 60 ASP H H 13.092 8.949 10.096 1.00 . B B . 85 ASP H 1 1
8 24396 2 2 60 ASP HA H 13.486 7.100 12.322 1.00 . B B . 85 ASP HA 1 1
8 24397 2 2 60 ASP HB2 H 11.801 5.693 11.119 1.00 . B B . 85 ASP HB2 1 1
8 24398 2 2 60 ASP HB3 H 11.196 7.276 11.578 1.00 . B B . 85 ASP HB3 1 1
8 24399 2 2 60 ASP N N 13.514 8.600 10.912 1.00 . B B . 85 ASP N 1 1
8 24400 2 2 60 ASP O O 15.416 6.859 10.177 1.00 . B B . 85 ASP O 1 1
8 24401 2 2 60 ASP OD1 O 11.408 8.196 9.091 1.00 . B B . 85 ASP OD1 1 1
8 24402 2 2 60 ASP OD2 O 11.207 6.029 8.773 1.00 . B B . 85 ASP OD2 1 1
8 24403 2 2 61 THR C C 14.264 3.147 8.768 1.00 . B B . 86 THR C 1 1
8 24404 2 2 61 THR CA C 14.987 4.241 9.556 1.00 . B B . 86 THR CA 1 1
8 24405 2 2 61 THR CB C 16.013 3.602 10.517 1.00 . B B . 86 THR CB 1 1
8 24406 2 2 61 THR CG2 C 17.171 2.992 9.742 1.00 . B B . 86 THR CG2 1 1
8 24407 2 2 61 THR H H 13.184 4.728 10.555 1.00 . B B . 86 THR H 1 1
8 24408 2 2 61 THR HA H 15.528 4.861 8.856 1.00 . B B . 86 THR HA 1 1
8 24409 2 2 61 THR HB H 15.524 2.821 11.079 1.00 . B B . 86 THR HB 1 1
8 24410 2 2 61 THR HG1 H 16.285 5.472 11.101 1.00 . B B . 86 THR HG1 1 1
8 24411 2 2 61 THR HG21 H 16.789 2.301 9.006 1.00 . B B . 86 THR HG21 1 1
8 24412 2 2 61 THR HG22 H 17.824 2.468 10.423 1.00 . B B . 86 THR HG22 1 1
8 24413 2 2 61 THR HG23 H 17.722 3.776 9.247 1.00 . B B . 86 THR HG23 1 1
8 24414 2 2 61 THR N N 14.049 5.095 10.268 1.00 . B B . 86 THR N 1 1
8 24415 2 2 61 THR O O 13.358 2.481 9.279 1.00 . B B . 86 THR O 1 1
8 24416 2 2 61 THR OG1 O 16.525 4.589 11.424 1.00 . B B . 86 THR OG1 1 1
8 24417 2 2 62 LEU C C 14.273 0.560 7.178 1.00 . B B . 87 LEU C 1 1
8 24418 2 2 62 LEU CA C 14.118 1.973 6.622 1.00 . B B . 87 LEU CA 1 1
8 24419 2 2 62 LEU CB C 14.796 2.068 5.253 1.00 . B B . 87 LEU CB 1 1
8 24420 2 2 62 LEU CD1 C 12.922 2.151 3.594 1.00 . B B . 87 LEU CD1 1 1
8 24421 2 2 62 LEU CD2 C 15.071 1.015 2.998 1.00 . B B . 87 LEU CD2 1 1
8 24422 2 2 62 LEU CG C 14.090 1.330 4.116 1.00 . B B . 87 LEU CG 1 1
8 24423 2 2 62 LEU H H 15.421 3.530 7.189 1.00 . B B . 87 LEU H 1 1
8 24424 2 2 62 LEU HA H 13.067 2.192 6.509 1.00 . B B . 87 LEU HA 1 1
8 24425 2 2 62 LEU HB2 H 14.872 3.111 4.983 1.00 . B B . 87 LEU HB2 1 1
8 24426 2 2 62 LEU HB3 H 15.795 1.667 5.344 1.00 . B B . 87 LEU HB3 1 1
8 24427 2 2 62 LEU HD11 H 12.184 2.264 4.376 1.00 . B B . 87 LEU HD11 1 1
8 24428 2 2 62 LEU HD12 H 12.476 1.647 2.749 1.00 . B B . 87 LEU HD12 1 1
8 24429 2 2 62 LEU HD13 H 13.272 3.127 3.287 1.00 . B B . 87 LEU HD13 1 1
8 24430 2 2 62 LEU HD21 H 15.501 1.934 2.627 1.00 . B B . 87 LEU HD21 1 1
8 24431 2 2 62 LEU HD22 H 14.553 0.509 2.195 1.00 . B B . 87 LEU HD22 1 1
8 24432 2 2 62 LEU HD23 H 15.857 0.378 3.378 1.00 . B B . 87 LEU HD23 1 1
8 24433 2 2 62 LEU HG H 13.698 0.397 4.493 1.00 . B B . 87 LEU HG 1 1
8 24434 2 2 62 LEU N N 14.693 2.967 7.522 1.00 . B B . 87 LEU N 1 1
8 24435 2 2 62 LEU O O 13.378 -0.267 7.040 1.00 . B B . 87 LEU O 1 1
8 24436 2 2 63 ILE C C 15.087 -1.170 9.794 1.00 . B B . 88 ILE C 1 1
8 24437 2 2 63 ILE CA C 15.670 -1.023 8.390 1.00 . B B . 88 ILE CA 1 1
8 24438 2 2 63 ILE CB C 17.185 -1.314 8.448 1.00 . B B . 88 ILE CB 1 1
8 24439 2 2 63 ILE CD1 C 19.032 -0.951 10.165 1.00 . B B . 88 ILE CD1 1 1
8 24440 2 2 63 ILE CG1 C 17.880 -0.338 9.401 1.00 . B B . 88 ILE CG1 1 1
8 24441 2 2 63 ILE CG2 C 17.792 -1.219 7.056 1.00 . B B . 88 ILE CG2 1 1
8 24442 2 2 63 ILE H H 16.070 1.005 7.922 1.00 . B B . 88 ILE H 1 1
8 24443 2 2 63 ILE HA H 15.209 -1.756 7.743 1.00 . B B . 88 ILE HA 1 1
8 24444 2 2 63 ILE HB H 17.325 -2.322 8.809 1.00 . B B . 88 ILE HB 1 1
8 24445 2 2 63 ILE HD11 H 18.656 -1.701 10.845 1.00 . B B . 88 ILE HD11 1 1
8 24446 2 2 63 ILE HD12 H 19.543 -0.179 10.723 1.00 . B B . 88 ILE HD12 1 1
8 24447 2 2 63 ILE HD13 H 19.720 -1.407 9.469 1.00 . B B . 88 ILE HD13 1 1
8 24448 2 2 63 ILE HG12 H 18.269 0.493 8.833 1.00 . B B . 88 ILE HG12 1 1
8 24449 2 2 63 ILE HG13 H 17.163 0.028 10.120 1.00 . B B . 88 ILE HG13 1 1
8 24450 2 2 63 ILE HG21 H 18.858 -1.381 7.115 1.00 . B B . 88 ILE HG21 1 1
8 24451 2 2 63 ILE HG22 H 17.602 -0.237 6.647 1.00 . B B . 88 ILE HG22 1 1
8 24452 2 2 63 ILE HG23 H 17.347 -1.966 6.416 1.00 . B B . 88 ILE HG23 1 1
8 24453 2 2 63 ILE N N 15.400 0.299 7.826 1.00 . B B . 88 ILE N 1 1
8 24454 2 2 63 ILE O O 15.346 -2.157 10.483 1.00 . B B . 88 ILE O 1 1
8 24455 2 2 64 GLN C C 12.215 -0.516 11.457 1.00 . B B . 89 GLN C 1 1
8 24456 2 2 64 GLN CA C 13.706 -0.222 11.545 1.00 . B B . 89 GLN CA 1 1
8 24457 2 2 64 GLN CB C 13.938 1.105 12.272 1.00 . B B . 89 GLN CB 1 1
8 24458 2 2 64 GLN CD C 14.419 0.225 14.587 1.00 . B B . 89 GLN CD 1 1
8 24459 2 2 64 GLN CG C 13.516 1.089 13.732 1.00 . B B . 89 GLN CG 1 1
8 24460 2 2 64 GLN H H 14.124 0.574 9.632 1.00 . B B . 89 GLN H 1 1
8 24461 2 2 64 GLN HA H 14.183 -1.014 12.101 1.00 . B B . 89 GLN HA 1 1
8 24462 2 2 64 GLN HB2 H 14.991 1.340 12.231 1.00 . B B . 89 GLN HB2 1 1
8 24463 2 2 64 GLN HB3 H 13.385 1.882 11.767 1.00 . B B . 89 GLN HB3 1 1
8 24464 2 2 64 GLN HE21 H 13.251 -1.352 14.285 1.00 . B B . 89 GLN HE21 1 1
8 24465 2 2 64 GLN HE22 H 14.635 -1.622 15.287 1.00 . B B . 89 GLN HE22 1 1
8 24466 2 2 64 GLN HG2 H 13.545 2.100 14.114 1.00 . B B . 89 GLN HG2 1 1
8 24467 2 2 64 GLN HG3 H 12.507 0.709 13.799 1.00 . B B . 89 GLN HG3 1 1
8 24468 2 2 64 GLN N N 14.305 -0.185 10.221 1.00 . B B . 89 GLN N 1 1
8 24469 2 2 64 GLN NE2 N 14.065 -1.042 14.732 1.00 . B B . 89 GLN NE2 1 1
8 24470 2 2 64 GLN O O 11.723 -1.444 12.096 1.00 . B B . 89 GLN O 1 1
8 24471 2 2 64 GLN OE1 O 15.430 0.692 15.110 1.00 . B B . 89 GLN OE1 1 1
8 24472 2 2 65 HIS C C 9.644 0.015 9.066 1.00 . B B . 90 HIS C 1 1
8 24473 2 2 65 HIS CA C 10.058 0.085 10.528 1.00 . B B . 90 HIS CA 1 1
8 24474 2 2 65 HIS CB C 9.312 1.232 11.219 1.00 . B B . 90 HIS CB 1 1
8 24475 2 2 65 HIS CD2 C 7.125 0.188 12.141 1.00 . B B . 90 HIS CD2 1 1
8 24476 2 2 65 HIS CE1 C 5.692 1.318 10.931 1.00 . B B . 90 HIS CE1 1 1
8 24477 2 2 65 HIS CG C 7.834 1.015 11.341 1.00 . B B . 90 HIS CG 1 1
8 24478 2 2 65 HIS H H 11.942 0.994 10.178 1.00 . B B . 90 HIS H 1 1
8 24479 2 2 65 HIS HA H 9.793 -0.842 11.010 1.00 . B B . 90 HIS HA 1 1
8 24480 2 2 65 HIS HB2 H 9.710 1.364 12.213 1.00 . B B . 90 HIS HB2 1 1
8 24481 2 2 65 HIS HB3 H 9.467 2.141 10.655 1.00 . B B . 90 HIS HB3 1 1
8 24482 2 2 65 HIS HD1 H 7.111 2.385 9.909 1.00 . B B . 90 HIS HD1 1 1
8 24483 2 2 65 HIS HD2 H 7.529 -0.513 12.858 1.00 . B B . 90 HIS HD2 1 1
8 24484 2 2 65 HIS HE1 H 4.770 1.680 10.504 1.00 . B B . 90 HIS HE1 1 1
8 24485 2 2 65 HIS HE2 H 5.049 -0.058 12.307 1.00 . B B . 90 HIS HE2 1 1
8 24486 2 2 65 HIS N N 11.497 0.271 10.669 1.00 . B B . 90 HIS N 1 1
8 24487 2 2 65 HIS ND1 N 6.906 1.708 10.592 1.00 . B B . 90 HIS ND1 1 1
8 24488 2 2 65 HIS NE2 N 5.799 0.396 11.867 1.00 . B B . 90 HIS NE2 1 1
8 24489 2 2 65 HIS O O 8.532 -0.401 8.752 1.00 . B B . 90 HIS O 1 1
8 24490 2 2 66 GLY C C 10.254 -0.982 6.157 1.00 . B B . 91 GLY C 1 1
8 24491 2 2 66 GLY CA C 10.234 0.404 6.762 1.00 . B B . 91 GLY CA 1 1
8 24492 2 2 66 GLY H H 11.432 0.676 8.480 1.00 . B B . 91 GLY H 1 1
8 24493 2 2 66 GLY HA2 H 9.252 0.830 6.622 1.00 . B B . 91 GLY HA2 1 1
8 24494 2 2 66 GLY HA3 H 10.956 1.020 6.246 1.00 . B B . 91 GLY HA3 1 1
8 24495 2 2 66 GLY N N 10.543 0.406 8.178 1.00 . B B . 91 GLY N 1 1
8 24496 2 2 66 GLY O O 9.369 -1.799 6.415 1.00 . B B . 91 GLY O 1 1
8 24497 2 2 67 ILE C C 11.797 -3.631 5.700 1.00 . B B . 92 ILE C 1 1
8 24498 2 2 67 ILE CA C 11.416 -2.541 4.707 1.00 . B B . 92 ILE CA 1 1
8 24499 2 2 67 ILE CB C 12.468 -2.481 3.576 1.00 . B B . 92 ILE CB 1 1
8 24500 2 2 67 ILE CD1 C 10.827 -1.422 1.925 1.00 . B B . 92 ILE CD1 1 1
8 24501 2 2 67 ILE CG1 C 12.164 -1.316 2.626 1.00 . B B . 92 ILE CG1 1 1
8 24502 2 2 67 ILE CG2 C 12.520 -3.803 2.813 1.00 . B B . 92 ILE CG2 1 1
8 24503 2 2 67 ILE H H 11.980 -0.581 5.250 1.00 . B B . 92 ILE H 1 1
8 24504 2 2 67 ILE HA H 10.461 -2.790 4.266 1.00 . B B . 92 ILE HA 1 1
8 24505 2 2 67 ILE HB H 13.435 -2.320 4.029 1.00 . B B . 92 ILE HB 1 1
8 24506 2 2 67 ILE HD11 H 10.693 -0.571 1.270 1.00 . B B . 92 ILE HD11 1 1
8 24507 2 2 67 ILE HD12 H 10.035 -1.437 2.659 1.00 . B B . 92 ILE HD12 1 1
8 24508 2 2 67 ILE HD13 H 10.797 -2.332 1.344 1.00 . B B . 92 ILE HD13 1 1
8 24509 2 2 67 ILE HG12 H 12.163 -0.396 3.190 1.00 . B B . 92 ILE HG12 1 1
8 24510 2 2 67 ILE HG13 H 12.932 -1.266 1.871 1.00 . B B . 92 ILE HG13 1 1
8 24511 2 2 67 ILE HG21 H 12.783 -4.601 3.492 1.00 . B B . 92 ILE HG21 1 1
8 24512 2 2 67 ILE HG22 H 13.262 -3.738 2.030 1.00 . B B . 92 ILE HG22 1 1
8 24513 2 2 67 ILE HG23 H 11.553 -4.004 2.376 1.00 . B B . 92 ILE HG23 1 1
8 24514 2 2 67 ILE N N 11.280 -1.256 5.371 1.00 . B B . 92 ILE N 1 1
8 24515 2 2 67 ILE O O 12.954 -3.743 6.108 1.00 . B B . 92 ILE O 1 1
8 24516 2 2 68 HIS C C 11.685 -6.671 6.313 1.00 . B B . 93 HIS C 1 1
8 24517 2 2 68 HIS CA C 11.026 -5.508 7.041 1.00 . B B . 93 HIS CA 1 1
8 24518 2 2 68 HIS CB C 9.698 -5.948 7.657 1.00 . B B . 93 HIS CB 1 1
8 24519 2 2 68 HIS CD2 C 8.961 -6.319 10.112 1.00 . B B . 93 HIS CD2 1 1
8 24520 2 2 68 HIS CE1 C 9.849 -4.524 10.999 1.00 . B B . 93 HIS CE1 1 1
8 24521 2 2 68 HIS CG C 9.575 -5.639 9.117 1.00 . B B . 93 HIS CG 1 1
8 24522 2 2 68 HIS H H 9.898 -4.233 5.785 1.00 . B B . 93 HIS H 1 1
8 24523 2 2 68 HIS HA H 11.684 -5.162 7.821 1.00 . B B . 93 HIS HA 1 1
8 24524 2 2 68 HIS HB2 H 8.890 -5.445 7.145 1.00 . B B . 93 HIS HB2 1 1
8 24525 2 2 68 HIS HB3 H 9.586 -7.015 7.532 1.00 . B B . 93 HIS HB3 1 1
8 24526 2 2 68 HIS HD1 H 10.645 -3.819 9.248 1.00 . B B . 93 HIS HD1 1 1
8 24527 2 2 68 HIS HD2 H 8.424 -7.252 10.012 1.00 . B B . 93 HIS HD2 1 1
8 24528 2 2 68 HIS HE1 H 10.148 -3.773 11.713 1.00 . B B . 93 HIS HE1 1 1
8 24529 2 2 68 HIS HE2 H 8.819 -5.867 12.156 1.00 . B B . 93 HIS HE2 1 1
8 24530 2 2 68 HIS N N 10.806 -4.411 6.109 1.00 . B B . 93 HIS N 1 1
8 24531 2 2 68 HIS ND1 N 10.124 -4.516 9.707 1.00 . B B . 93 HIS ND1 1 1
8 24532 2 2 68 HIS NE2 N 9.147 -5.608 11.267 1.00 . B B . 93 HIS NE2 1 1
8 24533 2 2 68 HIS O O 12.752 -7.145 6.705 1.00 . B B . 93 HIS O 1 1
8 24534 2 2 69 ASP C C 10.913 -8.139 3.038 1.00 . B B . 94 ASP C 1 1
8 24535 2 2 69 ASP CA C 11.541 -8.209 4.425 1.00 . B B . 94 ASP CA 1 1
8 24536 2 2 69 ASP CB C 11.229 -9.559 5.077 1.00 . B B . 94 ASP CB 1 1
8 24537 2 2 69 ASP CG C 11.774 -10.727 4.281 1.00 . B B . 94 ASP CG 1 1
8 24538 2 2 69 ASP H H 10.185 -6.698 4.997 1.00 . B B . 94 ASP H 1 1
8 24539 2 2 69 ASP HA H 12.611 -8.098 4.332 1.00 . B B . 94 ASP HA 1 1
8 24540 2 2 69 ASP HB2 H 11.668 -9.582 6.063 1.00 . B B . 94 ASP HB2 1 1
8 24541 2 2 69 ASP HB3 H 10.159 -9.672 5.163 1.00 . B B . 94 ASP HB3 1 1
8 24542 2 2 69 ASP N N 11.039 -7.115 5.242 1.00 . B B . 94 ASP N 1 1
8 24543 2 2 69 ASP O O 9.775 -8.568 2.847 1.00 . B B . 94 ASP O 1 1
8 24544 2 2 69 ASP OD1 O 13.010 -10.918 4.272 1.00 . B B . 94 ASP OD1 1 1
8 24545 2 2 69 ASP OD2 O 10.969 -11.470 3.672 1.00 . B B . 94 ASP OD2 1 1
8 24546 2 2 70 GLY C C 9.823 -6.709 0.644 1.00 . B B . 95 GLY C 1 1
8 24547 2 2 70 GLY CA C 11.157 -7.430 0.727 1.00 . B B . 95 GLY CA 1 1
8 24548 2 2 70 GLY H H 12.532 -7.215 2.320 1.00 . B B . 95 GLY H 1 1
8 24549 2 2 70 GLY HA2 H 11.883 -6.882 0.147 1.00 . B B . 95 GLY HA2 1 1
8 24550 2 2 70 GLY HA3 H 11.046 -8.418 0.303 1.00 . B B . 95 GLY HA3 1 1
8 24551 2 2 70 GLY N N 11.645 -7.558 2.092 1.00 . B B . 95 GLY N 1 1
8 24552 2 2 70 GLY O O 8.801 -7.314 0.329 1.00 . B B . 95 GLY O 1 1
8 24553 2 2 71 LEU C C 8.651 -3.566 -0.214 1.00 . B B . 96 LEU C 1 1
8 24554 2 2 71 LEU CA C 8.603 -4.625 0.881 1.00 . B B . 96 LEU CA 1 1
8 24555 2 2 71 LEU CB C 8.353 -3.962 2.237 1.00 . B B . 96 LEU CB 1 1
8 24556 2 2 71 LEU CD1 C 7.626 -4.124 4.630 1.00 . B B . 96 LEU CD1 1 1
8 24557 2 2 71 LEU CD2 C 6.580 -5.607 2.913 1.00 . B B . 96 LEU CD2 1 1
8 24558 2 2 71 LEU CG C 7.858 -4.898 3.342 1.00 . B B . 96 LEU CG 1 1
8 24559 2 2 71 LEU H H 10.682 -4.967 1.106 1.00 . B B . 96 LEU H 1 1
8 24560 2 2 71 LEU HA H 7.790 -5.299 0.670 1.00 . B B . 96 LEU HA 1 1
8 24561 2 2 71 LEU HB2 H 9.277 -3.511 2.566 1.00 . B B . 96 LEU HB2 1 1
8 24562 2 2 71 LEU HB3 H 7.620 -3.183 2.101 1.00 . B B . 96 LEU HB3 1 1
8 24563 2 2 71 LEU HD11 H 6.724 -3.535 4.541 1.00 . B B . 96 LEU HD11 1 1
8 24564 2 2 71 LEU HD12 H 8.464 -3.470 4.812 1.00 . B B . 96 LEU HD12 1 1
8 24565 2 2 71 LEU HD13 H 7.524 -4.815 5.453 1.00 . B B . 96 LEU HD13 1 1
8 24566 2 2 71 LEU HD21 H 6.805 -6.301 2.117 1.00 . B B . 96 LEU HD21 1 1
8 24567 2 2 71 LEU HD22 H 5.864 -4.880 2.562 1.00 . B B . 96 LEU HD22 1 1
8 24568 2 2 71 LEU HD23 H 6.166 -6.143 3.753 1.00 . B B . 96 LEU HD23 1 1
8 24569 2 2 71 LEU HG H 8.611 -5.647 3.534 1.00 . B B . 96 LEU HG 1 1
8 24570 2 2 71 LEU N N 9.831 -5.412 0.913 1.00 . B B . 96 LEU N 1 1
8 24571 2 2 71 LEU O O 9.666 -3.400 -0.890 1.00 . B B . 96 LEU O 1 1
8 24572 2 2 72 THR C C 7.138 -0.457 -0.749 1.00 . B B . 97 THR C 1 1
8 24573 2 2 72 THR CA C 7.443 -1.816 -1.385 1.00 . B B . 97 THR CA 1 1
8 24574 2 2 72 THR CB C 6.335 -2.178 -2.395 1.00 . B B . 97 THR CB 1 1
8 24575 2 2 72 THR CG2 C 6.286 -1.190 -3.549 1.00 . B B . 97 THR CG2 1 1
8 24576 2 2 72 THR H H 6.785 -3.015 0.216 1.00 . B B . 97 THR H 1 1
8 24577 2 2 72 THR HA H 8.384 -1.759 -1.912 1.00 . B B . 97 THR HA 1 1
8 24578 2 2 72 THR HB H 5.386 -2.158 -1.885 1.00 . B B . 97 THR HB 1 1
8 24579 2 2 72 THR HG1 H 7.484 -3.736 -2.805 1.00 . B B . 97 THR HG1 1 1
8 24580 2 2 72 THR HG21 H 7.274 -1.069 -3.962 1.00 . B B . 97 THR HG21 1 1
8 24581 2 2 72 THR HG22 H 5.928 -0.237 -3.191 1.00 . B B . 97 THR HG22 1 1
8 24582 2 2 72 THR HG23 H 5.620 -1.561 -4.311 1.00 . B B . 97 THR HG23 1 1
8 24583 2 2 72 THR N N 7.551 -2.850 -0.372 1.00 . B B . 97 THR N 1 1
8 24584 2 2 72 THR O O 6.411 -0.380 0.241 1.00 . B B . 97 THR O 1 1
8 24585 2 2 72 THR OG1 O 6.554 -3.500 -2.910 1.00 . B B . 97 THR OG1 1 1
8 24586 2 2 73 VAL C C 7.111 2.884 -1.945 1.00 . B B . 98 VAL C 1 1
8 24587 2 2 73 VAL CA C 7.502 1.950 -0.806 1.00 . B B . 98 VAL CA 1 1
8 24588 2 2 73 VAL CB C 8.756 2.512 -0.099 1.00 . B B . 98 VAL CB 1 1
8 24589 2 2 73 VAL CG1 C 8.959 1.846 1.254 1.00 . B B . 98 VAL CG1 1 1
8 24590 2 2 73 VAL CG2 C 9.993 2.338 -0.969 1.00 . B B . 98 VAL CG2 1 1
8 24591 2 2 73 VAL H H 8.311 0.467 -2.082 1.00 . B B . 98 VAL H 1 1
8 24592 2 2 73 VAL HA H 6.695 1.915 -0.087 1.00 . B B . 98 VAL HA 1 1
8 24593 2 2 73 VAL HB H 8.604 3.571 0.064 1.00 . B B . 98 VAL HB 1 1
8 24594 2 2 73 VAL HG11 H 9.889 2.187 1.686 1.00 . B B . 98 VAL HG11 1 1
8 24595 2 2 73 VAL HG12 H 8.994 0.774 1.126 1.00 . B B . 98 VAL HG12 1 1
8 24596 2 2 73 VAL HG13 H 8.142 2.105 1.911 1.00 . B B . 98 VAL HG13 1 1
8 24597 2 2 73 VAL HG21 H 9.853 2.863 -1.904 1.00 . B B . 98 VAL HG21 1 1
8 24598 2 2 73 VAL HG22 H 10.151 1.289 -1.167 1.00 . B B . 98 VAL HG22 1 1
8 24599 2 2 73 VAL HG23 H 10.853 2.740 -0.453 1.00 . B B . 98 VAL HG23 1 1
8 24600 2 2 73 VAL N N 7.718 0.599 -1.305 1.00 . B B . 98 VAL N 1 1
8 24601 2 2 73 VAL O O 7.286 2.554 -3.119 1.00 . B B . 98 VAL O 1 1
8 24602 2 2 74 HIS C C 7.067 6.243 -2.535 1.00 . B B . 99 HIS C 1 1
8 24603 2 2 74 HIS CA C 6.161 5.023 -2.601 1.00 . B B . 99 HIS CA 1 1
8 24604 2 2 74 HIS CB C 4.706 5.442 -2.364 1.00 . B B . 99 HIS CB 1 1
8 24605 2 2 74 HIS CD2 C 3.940 6.460 -4.628 1.00 . B B . 99 HIS CD2 1 1
8 24606 2 2 74 HIS CE1 C 2.285 5.088 -5.035 1.00 . B B . 99 HIS CE1 1 1
8 24607 2 2 74 HIS CG C 3.887 5.566 -3.610 1.00 . B B . 99 HIS CG 1 1
8 24608 2 2 74 HIS H H 6.459 4.251 -0.649 1.00 . B B . 99 HIS H 1 1
8 24609 2 2 74 HIS HA H 6.248 4.570 -3.577 1.00 . B B . 99 HIS HA 1 1
8 24610 2 2 74 HIS HB2 H 4.229 4.713 -1.729 1.00 . B B . 99 HIS HB2 1 1
8 24611 2 2 74 HIS HB3 H 4.697 6.402 -1.871 1.00 . B B . 99 HIS HB3 1 1
8 24612 2 2 74 HIS HD1 H 2.533 3.966 -3.340 1.00 . B B . 99 HIS HD1 1 1
8 24613 2 2 74 HIS HD2 H 4.647 7.270 -4.733 1.00 . B B . 99 HIS HD2 1 1
8 24614 2 2 74 HIS HE1 H 1.440 4.610 -5.506 1.00 . B B . 99 HIS HE1 1 1
8 24615 2 2 74 HIS HE2 H 2.698 6.629 -6.325 1.00 . B B . 99 HIS HE2 1 1
8 24616 2 2 74 HIS N N 6.572 4.044 -1.602 1.00 . B B . 99 HIS N 1 1
8 24617 2 2 74 HIS ND1 N 2.839 4.724 -3.898 1.00 . B B . 99 HIS ND1 1 1
8 24618 2 2 74 HIS NE2 N 2.931 6.138 -5.496 1.00 . B B . 99 HIS NE2 1 1
8 24619 2 2 74 HIS O O 7.586 6.571 -1.472 1.00 . B B . 99 HIS O 1 1
8 24620 2 2 75 LEU C C 7.256 9.331 -3.977 1.00 . B B . 100 LEU C 1 1
8 24621 2 2 75 LEU CA C 8.103 8.089 -3.714 1.00 . B B . 100 LEU CA 1 1
8 24622 2 2 75 LEU CB C 9.169 7.932 -4.803 1.00 . B B . 100 LEU CB 1 1
8 24623 2 2 75 LEU CD1 C 11.631 8.246 -5.144 1.00 . B B . 100 LEU CD1 1 1
8 24624 2 2 75 LEU CD2 C 10.057 10.128 -5.635 1.00 . B B . 100 LEU CD2 1 1
8 24625 2 2 75 LEU CG C 10.330 8.928 -4.738 1.00 . B B . 100 LEU CG 1 1
8 24626 2 2 75 LEU H H 6.848 6.576 -4.492 1.00 . B B . 100 LEU H 1 1
8 24627 2 2 75 LEU HA H 8.589 8.192 -2.755 1.00 . B B . 100 LEU HA 1 1
8 24628 2 2 75 LEU HB2 H 9.577 6.932 -4.737 1.00 . B B . 100 LEU HB2 1 1
8 24629 2 2 75 LEU HB3 H 8.689 8.040 -5.765 1.00 . B B . 100 LEU HB3 1 1
8 24630 2 2 75 LEU HD11 H 11.818 7.409 -4.487 1.00 . B B . 100 LEU HD11 1 1
8 24631 2 2 75 LEU HD12 H 12.446 8.951 -5.069 1.00 . B B . 100 LEU HD12 1 1
8 24632 2 2 75 LEU HD13 H 11.554 7.891 -6.163 1.00 . B B . 100 LEU HD13 1 1
8 24633 2 2 75 LEU HD21 H 9.140 10.607 -5.329 1.00 . B B . 100 LEU HD21 1 1
8 24634 2 2 75 LEU HD22 H 9.965 9.796 -6.659 1.00 . B B . 100 LEU HD22 1 1
8 24635 2 2 75 LEU HD23 H 10.873 10.830 -5.558 1.00 . B B . 100 LEU HD23 1 1
8 24636 2 2 75 LEU HG H 10.439 9.281 -3.723 1.00 . B B . 100 LEU HG 1 1
8 24637 2 2 75 LEU N N 7.264 6.902 -3.665 1.00 . B B . 100 LEU N 1 1
8 24638 2 2 75 LEU O O 6.595 9.436 -5.013 1.00 . B B . 100 LEU O 1 1
8 24639 2 2 76 VAL C C 7.415 12.716 -2.992 1.00 . B B . 101 VAL C 1 1
8 24640 2 2 76 VAL CA C 6.504 11.500 -3.159 1.00 . B B . 101 VAL CA 1 1
8 24641 2 2 76 VAL CB C 5.350 11.580 -2.128 1.00 . B B . 101 VAL CB 1 1
8 24642 2 2 76 VAL CG1 C 4.365 10.434 -2.330 1.00 . B B . 101 VAL CG1 1 1
8 24643 2 2 76 VAL CG2 C 5.895 11.592 -0.704 1.00 . B B . 101 VAL CG2 1 1
8 24644 2 2 76 VAL H H 7.823 10.123 -2.228 1.00 . B B . 101 VAL H 1 1
8 24645 2 2 76 VAL HA H 6.075 11.521 -4.151 1.00 . B B . 101 VAL HA 1 1
8 24646 2 2 76 VAL HB H 4.822 12.508 -2.291 1.00 . B B . 101 VAL HB 1 1
8 24647 2 2 76 VAL HG11 H 3.939 10.494 -3.321 1.00 . B B . 101 VAL HG11 1 1
8 24648 2 2 76 VAL HG12 H 3.575 10.504 -1.594 1.00 . B B . 101 VAL HG12 1 1
8 24649 2 2 76 VAL HG13 H 4.880 9.491 -2.217 1.00 . B B . 101 VAL HG13 1 1
8 24650 2 2 76 VAL HG21 H 6.515 12.467 -0.564 1.00 . B B . 101 VAL HG21 1 1
8 24651 2 2 76 VAL HG22 H 6.486 10.704 -0.535 1.00 . B B . 101 VAL HG22 1 1
8 24652 2 2 76 VAL HG23 H 5.074 11.617 -0.003 1.00 . B B . 101 VAL HG23 1 1
8 24653 2 2 76 VAL N N 7.269 10.263 -3.031 1.00 . B B . 101 VAL N 1 1
8 24654 2 2 76 VAL O O 8.578 12.578 -2.609 1.00 . B B . 101 VAL O 1 1
8 24655 2 2 77 ILE C C 6.913 16.166 -2.312 1.00 . B B . 102 ILE C 1 1
8 24656 2 2 77 ILE CA C 7.656 15.134 -3.159 1.00 . B B . 102 ILE CA 1 1
8 24657 2 2 77 ILE CB C 7.996 15.751 -4.541 1.00 . B B . 102 ILE CB 1 1
8 24658 2 2 77 ILE CD1 C 6.530 14.649 -6.355 1.00 . B B . 102 ILE CD1 1 1
8 24659 2 2 77 ILE CG1 C 6.743 15.842 -5.441 1.00 . B B . 102 ILE CG1 1 1
8 24660 2 2 77 ILE CG2 C 9.111 14.960 -5.214 1.00 . B B . 102 ILE CG2 1 1
8 24661 2 2 77 ILE H H 5.949 13.948 -3.577 1.00 . B B . 102 ILE H 1 1
8 24662 2 2 77 ILE HA H 8.586 14.890 -2.665 1.00 . B B . 102 ILE HA 1 1
8 24663 2 2 77 ILE HB H 8.367 16.751 -4.366 1.00 . B B . 102 ILE HB 1 1
8 24664 2 2 77 ILE HD11 H 5.631 14.797 -6.937 1.00 . B B . 102 ILE HD11 1 1
8 24665 2 2 77 ILE HD12 H 6.429 13.753 -5.761 1.00 . B B . 102 ILE HD12 1 1
8 24666 2 2 77 ILE HD13 H 7.377 14.548 -7.018 1.00 . B B . 102 ILE HD13 1 1
8 24667 2 2 77 ILE HG12 H 5.867 15.932 -4.816 1.00 . B B . 102 ILE HG12 1 1
8 24668 2 2 77 ILE HG13 H 6.820 16.723 -6.063 1.00 . B B . 102 ILE HG13 1 1
8 24669 2 2 77 ILE HG21 H 8.800 13.931 -5.333 1.00 . B B . 102 ILE HG21 1 1
8 24670 2 2 77 ILE HG22 H 10.001 14.997 -4.603 1.00 . B B . 102 ILE HG22 1 1
8 24671 2 2 77 ILE HG23 H 9.321 15.386 -6.184 1.00 . B B . 102 ILE HG23 1 1
8 24672 2 2 77 ILE N N 6.884 13.900 -3.279 1.00 . B B . 102 ILE N 1 1
8 24673 2 2 77 ILE O O 6.650 17.284 -2.756 1.00 . B B . 102 ILE O 1 1
8 24674 2 2 78 LYS C C 6.736 17.063 0.995 1.00 . B B . 103 LYS C 1 1
8 24675 2 2 78 LYS CA C 5.863 16.678 -0.187 1.00 . B B . 103 LYS CA 1 1
8 24676 2 2 78 LYS CB C 4.565 16.028 0.304 1.00 . B B . 103 LYS CB 1 1
8 24677 2 2 78 LYS CD C 3.111 17.100 -1.443 1.00 . B B . 103 LYS CD 1 1
8 24678 2 2 78 LYS CE C 2.273 16.866 -2.686 1.00 . B B . 103 LYS CE 1 1
8 24679 2 2 78 LYS CG C 3.547 15.792 -0.804 1.00 . B B . 103 LYS CG 1 1
8 24680 2 2 78 LYS H H 6.834 14.895 -0.774 1.00 . B B . 103 LYS H 1 1
8 24681 2 2 78 LYS HA H 5.619 17.572 -0.737 1.00 . B B . 103 LYS HA 1 1
8 24682 2 2 78 LYS HB2 H 4.799 15.077 0.759 1.00 . B B . 103 LYS HB2 1 1
8 24683 2 2 78 LYS HB3 H 4.113 16.672 1.044 1.00 . B B . 103 LYS HB3 1 1
8 24684 2 2 78 LYS HD2 H 2.527 17.661 -0.728 1.00 . B B . 103 LYS HD2 1 1
8 24685 2 2 78 LYS HD3 H 3.988 17.666 -1.714 1.00 . B B . 103 LYS HD3 1 1
8 24686 2 2 78 LYS HE2 H 2.785 16.164 -3.327 1.00 . B B . 103 LYS HE2 1 1
8 24687 2 2 78 LYS HE3 H 1.319 16.453 -2.389 1.00 . B B . 103 LYS HE3 1 1
8 24688 2 2 78 LYS HG2 H 3.993 15.163 -1.560 1.00 . B B . 103 LYS HG2 1 1
8 24689 2 2 78 LYS HG3 H 2.682 15.297 -0.383 1.00 . B B . 103 LYS HG3 1 1
8 24690 2 2 78 LYS HZ1 H 1.409 18.753 -2.905 1.00 . B B . 103 LYS HZ1 1 1
8 24691 2 2 78 LYS HZ2 H 1.609 17.920 -4.360 1.00 . B B . 103 LYS HZ2 1 1
8 24692 2 2 78 LYS HZ3 H 2.945 18.619 -3.596 1.00 . B B . 103 LYS HZ3 1 1
8 24693 2 2 78 LYS N N 6.579 15.787 -1.087 1.00 . B B . 103 LYS N 1 1
8 24694 2 2 78 LYS NZ N 2.043 18.126 -3.439 1.00 . B B . 103 LYS NZ 1 1
8 24695 2 2 78 LYS O O 6.732 16.331 2.008 1.00 . B B . 103 LYS O 1 1
8 24696 2 2 78 LYS OXT O 7.424 18.099 0.910 1.00 . B B . 103 LYS OXT 1 1
9 24697 1 1 21 LYS C C -12.422 19.662 7.080 1.00 . A A . 21 LYS C 1 1
9 24698 1 1 21 LYS CA C -12.773 21.005 7.706 1.00 . A A . 21 LYS CA 1 1
9 24699 1 1 21 LYS CB C -13.983 21.621 6.986 1.00 . A A . 21 LYS CB 1 1
9 24700 1 1 21 LYS CD C -14.997 22.368 4.801 1.00 . A A . 21 LYS CD 1 1
9 24701 1 1 21 LYS CE C -14.623 23.836 4.650 1.00 . A A . 21 LYS CE 1 1
9 24702 1 1 21 LYS CG C -13.882 21.574 5.467 1.00 . A A . 21 LYS CG 1 1
9 24703 1 1 21 LYS H H -11.500 22.276 6.659 1.00 . A A . 21 LYS H 1 1
9 24704 1 1 21 LYS HA H -13.016 20.851 8.747 1.00 . A A . 21 LYS HA 1 1
9 24705 1 1 21 LYS HB2 H -14.875 21.089 7.282 1.00 . A A . 21 LYS HB2 1 1
9 24706 1 1 21 LYS HB3 H -14.076 22.655 7.285 1.00 . A A . 21 LYS HB3 1 1
9 24707 1 1 21 LYS HD2 H -15.185 21.951 3.823 1.00 . A A . 21 LYS HD2 1 1
9 24708 1 1 21 LYS HD3 H -15.889 22.291 5.406 1.00 . A A . 21 LYS HD3 1 1
9 24709 1 1 21 LYS HE2 H -14.589 24.288 5.630 1.00 . A A . 21 LYS HE2 1 1
9 24710 1 1 21 LYS HE3 H -13.647 23.899 4.191 1.00 . A A . 21 LYS HE3 1 1
9 24711 1 1 21 LYS HG2 H -12.933 21.985 5.167 1.00 . A A . 21 LYS HG2 1 1
9 24712 1 1 21 LYS HG3 H -13.947 20.544 5.147 1.00 . A A . 21 LYS HG3 1 1
9 24713 1 1 21 LYS HZ1 H -15.637 24.169 2.855 1.00 . A A . 21 LYS HZ1 1 1
9 24714 1 1 21 LYS HZ2 H -15.314 25.577 3.728 1.00 . A A . 21 LYS HZ2 1 1
9 24715 1 1 21 LYS HZ3 H -16.547 24.535 4.235 1.00 . A A . 21 LYS HZ3 1 1
9 24716 1 1 21 LYS N N -11.609 21.918 7.627 1.00 . A A . 21 LYS N 1 1
9 24717 1 1 21 LYS NZ N -15.599 24.579 3.810 1.00 . A A . 21 LYS NZ 1 1
9 24718 1 1 21 LYS O O -11.300 19.466 6.610 1.00 . A A . 21 LYS O 1 1
9 24719 1 1 22 TYR C C -13.726 17.403 5.101 1.00 . A A . 22 TYR C 1 1
9 24720 1 1 22 TYR CA C -13.152 17.423 6.506 1.00 . A A . 22 TYR CA 1 1
9 24721 1 1 22 TYR CB C -13.808 16.314 7.340 1.00 . A A . 22 TYR CB 1 1
9 24722 1 1 22 TYR CD1 C -12.494 16.897 9.427 1.00 . A A . 22 TYR CD1 1 1
9 24723 1 1 22 TYR CD2 C -14.775 16.254 9.663 1.00 . A A . 22 TYR CD2 1 1
9 24724 1 1 22 TYR CE1 C -12.390 17.051 10.797 1.00 . A A . 22 TYR CE1 1 1
9 24725 1 1 22 TYR CE2 C -14.683 16.407 11.031 1.00 . A A . 22 TYR CE2 1 1
9 24726 1 1 22 TYR CG C -13.688 16.495 8.839 1.00 . A A . 22 TYR CG 1 1
9 24727 1 1 22 TYR CZ C -13.489 16.805 11.594 1.00 . A A . 22 TYR CZ 1 1
9 24728 1 1 22 TYR H H -14.238 18.937 7.506 1.00 . A A . 22 TYR H 1 1
9 24729 1 1 22 TYR HA H -12.087 17.249 6.455 1.00 . A A . 22 TYR HA 1 1
9 24730 1 1 22 TYR HB2 H -14.860 16.271 7.099 1.00 . A A . 22 TYR HB2 1 1
9 24731 1 1 22 TYR HB3 H -13.350 15.369 7.083 1.00 . A A . 22 TYR HB3 1 1
9 24732 1 1 22 TYR HD1 H -11.638 17.089 8.798 1.00 . A A . 22 TYR HD1 1 1
9 24733 1 1 22 TYR HD2 H -15.709 15.941 9.219 1.00 . A A . 22 TYR HD2 1 1
9 24734 1 1 22 TYR HE1 H -11.454 17.366 11.237 1.00 . A A . 22 TYR HE1 1 1
9 24735 1 1 22 TYR HE2 H -15.543 16.215 11.654 1.00 . A A . 22 TYR HE2 1 1
9 24736 1 1 22 TYR HH H -13.846 16.221 13.393 1.00 . A A . 22 TYR HH 1 1
9 24737 1 1 22 TYR N N -13.369 18.734 7.093 1.00 . A A . 22 TYR N 1 1
9 24738 1 1 22 TYR O O -14.698 18.105 4.811 1.00 . A A . 22 TYR O 1 1
9 24739 1 1 22 TYR OH O -13.394 16.955 12.959 1.00 . A A . 22 TYR OH 1 1
9 24740 1 1 23 LEU C C -14.726 15.495 2.772 1.00 . A A . 23 LEU C 1 1
9 24741 1 1 23 LEU CA C -13.611 16.531 2.857 1.00 . A A . 23 LEU CA 1 1
9 24742 1 1 23 LEU CB C -12.467 16.194 1.899 1.00 . A A . 23 LEU CB 1 1
9 24743 1 1 23 LEU CD1 C -10.204 16.909 2.732 1.00 . A A . 23 LEU CD1 1 1
9 24744 1 1 23 LEU CD2 C -10.884 17.421 0.383 1.00 . A A . 23 LEU CD2 1 1
9 24745 1 1 23 LEU CG C -11.365 17.258 1.816 1.00 . A A . 23 LEU CG 1 1
9 24746 1 1 23 LEU H H -12.342 16.095 4.498 1.00 . A A . 23 LEU H 1 1
9 24747 1 1 23 LEU HA H -14.018 17.495 2.592 1.00 . A A . 23 LEU HA 1 1
9 24748 1 1 23 LEU HB2 H -12.020 15.266 2.221 1.00 . A A . 23 LEU HB2 1 1
9 24749 1 1 23 LEU HB3 H -12.879 16.055 0.910 1.00 . A A . 23 LEU HB3 1 1
9 24750 1 1 23 LEU HD11 H -10.564 16.799 3.745 1.00 . A A . 23 LEU HD11 1 1
9 24751 1 1 23 LEU HD12 H -9.468 17.696 2.696 1.00 . A A . 23 LEU HD12 1 1
9 24752 1 1 23 LEU HD13 H -9.758 15.983 2.406 1.00 . A A . 23 LEU HD13 1 1
9 24753 1 1 23 LEU HD21 H -11.704 17.745 -0.237 1.00 . A A . 23 LEU HD21 1 1
9 24754 1 1 23 LEU HD22 H -10.508 16.475 0.018 1.00 . A A . 23 LEU HD22 1 1
9 24755 1 1 23 LEU HD23 H -10.096 18.158 0.353 1.00 . A A . 23 LEU HD23 1 1
9 24756 1 1 23 LEU HG H -11.770 18.205 2.140 1.00 . A A . 23 LEU HG 1 1
9 24757 1 1 23 LEU N N -13.128 16.623 4.223 1.00 . A A . 23 LEU N 1 1
9 24758 1 1 23 LEU O O -15.812 15.777 2.266 1.00 . A A . 23 LEU O 1 1
9 24759 1 1 24 VAL C C -15.521 12.633 4.706 1.00 . A A . 24 VAL C 1 1
9 24760 1 1 24 VAL CA C -15.435 13.228 3.305 1.00 . A A . 24 VAL CA 1 1
9 24761 1 1 24 VAL CB C -15.080 12.107 2.296 1.00 . A A . 24 VAL CB 1 1
9 24762 1 1 24 VAL CG1 C -16.135 11.010 2.319 1.00 . A A . 24 VAL CG1 1 1
9 24763 1 1 24 VAL CG2 C -14.931 12.671 0.891 1.00 . A A . 24 VAL CG2 1 1
9 24764 1 1 24 VAL H H -13.573 14.148 3.689 1.00 . A A . 24 VAL H 1 1
9 24765 1 1 24 VAL HA H -16.397 13.641 3.036 1.00 . A A . 24 VAL HA 1 1
9 24766 1 1 24 VAL HB H -14.134 11.674 2.590 1.00 . A A . 24 VAL HB 1 1
9 24767 1 1 24 VAL HG11 H -16.248 10.641 3.329 1.00 . A A . 24 VAL HG11 1 1
9 24768 1 1 24 VAL HG12 H -15.829 10.200 1.671 1.00 . A A . 24 VAL HG12 1 1
9 24769 1 1 24 VAL HG13 H -17.078 11.410 1.974 1.00 . A A . 24 VAL HG13 1 1
9 24770 1 1 24 VAL HG21 H -15.867 13.108 0.579 1.00 . A A . 24 VAL HG21 1 1
9 24771 1 1 24 VAL HG22 H -14.660 11.878 0.211 1.00 . A A . 24 VAL HG22 1 1
9 24772 1 1 24 VAL HG23 H -14.162 13.427 0.885 1.00 . A A . 24 VAL HG23 1 1
9 24773 1 1 24 VAL N N -14.458 14.307 3.294 1.00 . A A . 24 VAL N 1 1
9 24774 1 1 24 VAL O O -14.494 12.312 5.308 1.00 . A A . 24 VAL O 1 1
9 24775 1 1 25 GLU C C -18.276 11.192 6.609 1.00 . A A . 25 GLU C 1 1
9 24776 1 1 25 GLU CA C -16.948 11.945 6.557 1.00 . A A . 25 GLU CA 1 1
9 24777 1 1 25 GLU CB C -16.920 13.039 7.635 1.00 . A A . 25 GLU CB 1 1
9 24778 1 1 25 GLU CD C -18.650 14.696 8.428 1.00 . A A . 25 GLU CD 1 1
9 24779 1 1 25 GLU CG C -17.738 14.272 7.293 1.00 . A A . 25 GLU CG 1 1
9 24780 1 1 25 GLU H H -17.513 12.816 4.714 1.00 . A A . 25 GLU H 1 1
9 24781 1 1 25 GLU HA H -16.148 11.246 6.750 1.00 . A A . 25 GLU HA 1 1
9 24782 1 1 25 GLU HB2 H -17.302 12.628 8.558 1.00 . A A . 25 GLU HB2 1 1
9 24783 1 1 25 GLU HB3 H -15.898 13.347 7.788 1.00 . A A . 25 GLU HB3 1 1
9 24784 1 1 25 GLU HG2 H -17.061 15.085 7.068 1.00 . A A . 25 GLU HG2 1 1
9 24785 1 1 25 GLU HG3 H -18.342 14.057 6.426 1.00 . A A . 25 GLU HG3 1 1
9 24786 1 1 25 GLU N N -16.734 12.513 5.231 1.00 . A A . 25 GLU N 1 1
9 24787 1 1 25 GLU O O -19.289 11.673 6.102 1.00 . A A . 25 GLU O 1 1
9 24788 1 1 25 GLU OE1 O -18.147 14.959 9.542 1.00 . A A . 25 GLU OE1 1 1
9 24789 1 1 25 GLU OE2 O -19.880 14.771 8.207 1.00 . A A . 25 GLU OE2 1 1
9 24790 1 1 26 PHE C C -19.379 8.285 8.551 1.00 . A A . 26 PHE C 1 1
9 24791 1 1 26 PHE CA C -19.467 9.191 7.327 1.00 . A A . 26 PHE CA 1 1
9 24792 1 1 26 PHE CB C -19.715 8.355 6.062 1.00 . A A . 26 PHE CB 1 1
9 24793 1 1 26 PHE CD1 C -18.173 6.367 6.147 1.00 . A A . 26 PHE CD1 1 1
9 24794 1 1 26 PHE CD2 C -17.754 8.061 4.522 1.00 . A A . 26 PHE CD2 1 1
9 24795 1 1 26 PHE CE1 C -17.085 5.651 5.684 1.00 . A A . 26 PHE CE1 1 1
9 24796 1 1 26 PHE CE2 C -16.666 7.350 4.057 1.00 . A A . 26 PHE CE2 1 1
9 24797 1 1 26 PHE CG C -18.520 7.579 5.570 1.00 . A A . 26 PHE CG 1 1
9 24798 1 1 26 PHE CZ C -16.329 6.144 4.640 1.00 . A A . 26 PHE CZ 1 1
9 24799 1 1 26 PHE H H -17.413 9.660 7.568 1.00 . A A . 26 PHE H 1 1
9 24800 1 1 26 PHE HA H -20.300 9.868 7.464 1.00 . A A . 26 PHE HA 1 1
9 24801 1 1 26 PHE HB2 H -20.505 7.647 6.260 1.00 . A A . 26 PHE HB2 1 1
9 24802 1 1 26 PHE HB3 H -20.029 9.016 5.266 1.00 . A A . 26 PHE HB3 1 1
9 24803 1 1 26 PHE HD1 H -18.762 5.982 6.964 1.00 . A A . 26 PHE HD1 1 1
9 24804 1 1 26 PHE HD2 H -18.016 9.003 4.066 1.00 . A A . 26 PHE HD2 1 1
9 24805 1 1 26 PHE HE1 H -16.824 4.707 6.142 1.00 . A A . 26 PHE HE1 1 1
9 24806 1 1 26 PHE HE2 H -16.077 7.738 3.240 1.00 . A A . 26 PHE HE2 1 1
9 24807 1 1 26 PHE HZ H -15.478 5.586 4.275 1.00 . A A . 26 PHE HZ 1 1
9 24808 1 1 26 PHE N N -18.259 10.002 7.201 1.00 . A A . 26 PHE N 1 1
9 24809 1 1 26 PHE O O -18.300 8.091 9.117 1.00 . A A . 26 PHE O 1 1
9 24810 1 1 27 ARG C C -20.241 5.418 9.711 1.00 . A A . 27 ARG C 1 1
9 24811 1 1 27 ARG CA C -20.563 6.851 10.109 1.00 . A A . 27 ARG CA 1 1
9 24812 1 1 27 ARG CB C -21.942 6.917 10.760 1.00 . A A . 27 ARG CB 1 1
9 24813 1 1 27 ARG CD C -23.756 8.547 11.350 1.00 . A A . 27 ARG CD 1 1
9 24814 1 1 27 ARG CG C -22.264 8.273 11.360 1.00 . A A . 27 ARG CG 1 1
9 24815 1 1 27 ARG CZ C -25.253 9.569 9.668 1.00 . A A . 27 ARG CZ 1 1
9 24816 1 1 27 ARG H H -21.344 7.909 8.450 1.00 . A A . 27 ARG H 1 1
9 24817 1 1 27 ARG HA H -19.822 7.190 10.815 1.00 . A A . 27 ARG HA 1 1
9 24818 1 1 27 ARG HB2 H -22.692 6.689 10.015 1.00 . A A . 27 ARG HB2 1 1
9 24819 1 1 27 ARG HB3 H -21.991 6.178 11.546 1.00 . A A . 27 ARG HB3 1 1
9 24820 1 1 27 ARG HD2 H -24.267 7.709 11.806 1.00 . A A . 27 ARG HD2 1 1
9 24821 1 1 27 ARG HD3 H -23.952 9.440 11.925 1.00 . A A . 27 ARG HD3 1 1
9 24822 1 1 27 ARG HE H -23.837 8.205 9.268 1.00 . A A . 27 ARG HE 1 1
9 24823 1 1 27 ARG HG2 H -21.909 8.299 12.380 1.00 . A A . 27 ARG HG2 1 1
9 24824 1 1 27 ARG HG3 H -21.762 9.038 10.783 1.00 . A A . 27 ARG HG3 1 1
9 24825 1 1 27 ARG HH11 H -25.537 10.228 11.602 1.00 . A A . 27 ARG HH11 1 1
9 24826 1 1 27 ARG HH12 H -26.615 10.957 10.351 1.00 . A A . 27 ARG HH12 1 1
9 24827 1 1 27 ARG HH21 H -25.207 9.066 7.665 1.00 . A A . 27 ARG HH21 1 1
9 24828 1 1 27 ARG HH22 H -26.432 10.307 8.147 1.00 . A A . 27 ARG HH22 1 1
9 24829 1 1 27 ARG N N -20.513 7.731 8.953 1.00 . A A . 27 ARG N 1 1
9 24830 1 1 27 ARG NE N -24.269 8.729 9.991 1.00 . A A . 27 ARG NE 1 1
9 24831 1 1 27 ARG NH1 N -25.844 10.301 10.606 1.00 . A A . 27 ARG NH1 1 1
9 24832 1 1 27 ARG NH2 N -25.661 9.654 8.407 1.00 . A A . 27 ARG NH2 1 1
9 24833 1 1 27 ARG O O -20.965 4.798 8.929 1.00 . A A . 27 ARG O 1 1
9 24834 1 1 28 ALA C C -17.877 2.999 11.107 1.00 . A A . 28 ALA C 1 1
9 24835 1 1 28 ALA CA C -18.721 3.545 9.966 1.00 . A A . 28 ALA CA 1 1
9 24836 1 1 28 ALA CB C -17.946 3.497 8.657 1.00 . A A . 28 ALA CB 1 1
9 24837 1 1 28 ALA H H -18.620 5.443 10.877 1.00 . A A . 28 ALA H 1 1
9 24838 1 1 28 ALA HA H -19.603 2.931 9.859 1.00 . A A . 28 ALA HA 1 1
9 24839 1 1 28 ALA HB1 H -17.071 4.126 8.733 1.00 . A A . 28 ALA HB1 1 1
9 24840 1 1 28 ALA HB2 H -18.575 3.849 7.854 1.00 . A A . 28 ALA HB2 1 1
9 24841 1 1 28 ALA HB3 H -17.640 2.479 8.455 1.00 . A A . 28 ALA HB3 1 1
9 24842 1 1 28 ALA N N -19.151 4.899 10.255 1.00 . A A . 28 ALA N 1 1
9 24843 1 1 28 ALA O O -17.114 3.733 11.741 1.00 . A A . 28 ALA O 1 1
9 24844 1 1 29 GLY C C -16.058 0.385 11.877 1.00 . A A . 29 GLY C 1 1
9 24845 1 1 29 GLY CA C -17.276 1.085 12.431 1.00 . A A . 29 GLY CA 1 1
9 24846 1 1 29 GLY H H -18.659 1.185 10.836 1.00 . A A . 29 GLY H 1 1
9 24847 1 1 29 GLY HA2 H -16.965 1.838 13.141 1.00 . A A . 29 GLY HA2 1 1
9 24848 1 1 29 GLY HA3 H -17.902 0.362 12.929 1.00 . A A . 29 GLY HA3 1 1
9 24849 1 1 29 GLY N N -18.033 1.718 11.375 1.00 . A A . 29 GLY N 1 1
9 24850 1 1 29 GLY O O -16.015 0.070 10.689 1.00 . A A . 29 GLY O 1 1
9 24851 1 1 30 LYS C C -13.777 -1.942 12.813 1.00 . A A . 30 LYS C 1 1
9 24852 1 1 30 LYS CA C -13.856 -0.521 12.273 1.00 . A A . 30 LYS CA 1 1
9 24853 1 1 30 LYS CB C -12.620 0.282 12.697 1.00 . A A . 30 LYS CB 1 1
9 24854 1 1 30 LYS CD C -10.958 0.824 14.488 1.00 . A A . 30 LYS CD 1 1
9 24855 1 1 30 LYS CE C -10.647 0.790 15.973 1.00 . A A . 30 LYS CE 1 1
9 24856 1 1 30 LYS CG C -12.331 0.246 14.188 1.00 . A A . 30 LYS CG 1 1
9 24857 1 1 30 LYS H H -15.167 0.390 13.664 1.00 . A A . 30 LYS H 1 1
9 24858 1 1 30 LYS HA H -13.886 -0.567 11.196 1.00 . A A . 30 LYS HA 1 1
9 24859 1 1 30 LYS HB2 H -11.758 -0.108 12.177 1.00 . A A . 30 LYS HB2 1 1
9 24860 1 1 30 LYS HB3 H -12.764 1.311 12.408 1.00 . A A . 30 LYS HB3 1 1
9 24861 1 1 30 LYS HD2 H -10.212 0.249 13.962 1.00 . A A . 30 LYS HD2 1 1
9 24862 1 1 30 LYS HD3 H -10.926 1.850 14.148 1.00 . A A . 30 LYS HD3 1 1
9 24863 1 1 30 LYS HE2 H -11.446 1.283 16.507 1.00 . A A . 30 LYS HE2 1 1
9 24864 1 1 30 LYS HE3 H -10.585 -0.241 16.289 1.00 . A A . 30 LYS HE3 1 1
9 24865 1 1 30 LYS HG2 H -13.079 0.830 14.705 1.00 . A A . 30 LYS HG2 1 1
9 24866 1 1 30 LYS HG3 H -12.367 -0.778 14.531 1.00 . A A . 30 LYS HG3 1 1
9 24867 1 1 30 LYS HZ1 H -8.936 1.863 15.412 1.00 . A A . 30 LYS HZ1 1 1
9 24868 1 1 30 LYS HZ2 H -8.696 0.807 16.718 1.00 . A A . 30 LYS HZ2 1 1
9 24869 1 1 30 LYS HZ3 H -9.535 2.260 16.953 1.00 . A A . 30 LYS HZ3 1 1
9 24870 1 1 30 LYS N N -15.072 0.138 12.720 1.00 . A A . 30 LYS N 1 1
9 24871 1 1 30 LYS NZ N -9.365 1.475 16.286 1.00 . A A . 30 LYS NZ 1 1
9 24872 1 1 30 LYS O O -14.647 -2.384 13.567 1.00 . A A . 30 LYS O 1 1
9 24873 1 1 31 MET C C -11.083 -4.210 13.259 1.00 . A A . 31 MET C 1 1
9 24874 1 1 31 MET CA C -12.533 -4.030 12.842 1.00 . A A . 31 MET CA 1 1
9 24875 1 1 31 MET CB C -12.881 -5.031 11.731 1.00 . A A . 31 MET CB 1 1
9 24876 1 1 31 MET CE C -16.399 -5.615 9.561 1.00 . A A . 31 MET CE 1 1
9 24877 1 1 31 MET CG C -14.231 -4.790 11.074 1.00 . A A . 31 MET CG 1 1
9 24878 1 1 31 MET H H -12.102 -2.256 11.776 1.00 . A A . 31 MET H 1 1
9 24879 1 1 31 MET HA H -13.171 -4.210 13.695 1.00 . A A . 31 MET HA 1 1
9 24880 1 1 31 MET HB2 H -12.120 -4.980 10.966 1.00 . A A . 31 MET HB2 1 1
9 24881 1 1 31 MET HB3 H -12.884 -6.026 12.152 1.00 . A A . 31 MET HB3 1 1
9 24882 1 1 31 MET HE1 H -16.864 -6.370 8.943 1.00 . A A . 31 MET HE1 1 1
9 24883 1 1 31 MET HE2 H -16.201 -4.736 8.968 1.00 . A A . 31 MET HE2 1 1
9 24884 1 1 31 MET HE3 H -17.062 -5.359 10.375 1.00 . A A . 31 MET HE3 1 1
9 24885 1 1 31 MET HG2 H -14.942 -4.501 11.833 1.00 . A A . 31 MET HG2 1 1
9 24886 1 1 31 MET HG3 H -14.128 -3.991 10.357 1.00 . A A . 31 MET HG3 1 1
9 24887 1 1 31 MET N N -12.746 -2.662 12.400 1.00 . A A . 31 MET N 1 1
9 24888 1 1 31 MET O O -10.173 -3.856 12.513 1.00 . A A . 31 MET O 1 1
9 24889 1 1 31 MET SD S -14.862 -6.250 10.223 1.00 . A A . 31 MET SD 1 1
9 24890 1 1 32 SER C C -9.082 -6.405 14.735 1.00 . A A . 32 SER C 1 1
9 24891 1 1 32 SER CA C -9.523 -4.960 14.941 1.00 . A A . 32 SER CA 1 1
9 24892 1 1 32 SER CB C -9.456 -4.596 16.422 1.00 . A A . 32 SER CB 1 1
9 24893 1 1 32 SER H H -11.633 -5.035 14.990 1.00 . A A . 32 SER H 1 1
9 24894 1 1 32 SER HA H -8.863 -4.310 14.386 1.00 . A A . 32 SER HA 1 1
9 24895 1 1 32 SER HB2 H -10.110 -5.248 16.980 1.00 . A A . 32 SER HB2 1 1
9 24896 1 1 32 SER HB3 H -8.443 -4.714 16.773 1.00 . A A . 32 SER HB3 1 1
9 24897 1 1 32 SER HG H -9.084 -2.710 16.811 1.00 . A A . 32 SER HG 1 1
9 24898 1 1 32 SER N N -10.868 -4.752 14.442 1.00 . A A . 32 SER N 1 1
9 24899 1 1 32 SER O O -9.884 -7.334 14.858 1.00 . A A . 32 SER O 1 1
9 24900 1 1 32 SER OG O -9.862 -3.252 16.636 1.00 . A A . 32 SER OG 1 1
9 24901 1 1 33 LEU C C -6.775 -8.495 15.521 1.00 . A A . 33 LEU C 1 1
9 24902 1 1 33 LEU CA C -7.286 -7.928 14.207 1.00 . A A . 33 LEU CA 1 1
9 24903 1 1 33 LEU CB C -6.166 -7.917 13.164 1.00 . A A . 33 LEU CB 1 1
9 24904 1 1 33 LEU CD1 C -6.594 -10.138 12.064 1.00 . A A . 33 LEU CD1 1 1
9 24905 1 1 33 LEU CD2 C -4.296 -9.142 12.031 1.00 . A A . 33 LEU CD2 1 1
9 24906 1 1 33 LEU CG C -5.584 -9.291 12.826 1.00 . A A . 33 LEU CG 1 1
9 24907 1 1 33 LEU H H -7.216 -5.822 14.325 1.00 . A A . 33 LEU H 1 1
9 24908 1 1 33 LEU HA H -8.094 -8.552 13.851 1.00 . A A . 33 LEU HA 1 1
9 24909 1 1 33 LEU HB2 H -6.552 -7.476 12.256 1.00 . A A . 33 LEU HB2 1 1
9 24910 1 1 33 LEU HB3 H -5.366 -7.294 13.535 1.00 . A A . 33 LEU HB3 1 1
9 24911 1 1 33 LEU HD11 H -7.455 -10.315 12.687 1.00 . A A . 33 LEU HD11 1 1
9 24912 1 1 33 LEU HD12 H -6.144 -11.083 11.798 1.00 . A A . 33 LEU HD12 1 1
9 24913 1 1 33 LEU HD13 H -6.897 -9.620 11.164 1.00 . A A . 33 LEU HD13 1 1
9 24914 1 1 33 LEU HD21 H -4.475 -8.517 11.171 1.00 . A A . 33 LEU HD21 1 1
9 24915 1 1 33 LEU HD22 H -3.959 -10.116 11.706 1.00 . A A . 33 LEU HD22 1 1
9 24916 1 1 33 LEU HD23 H -3.540 -8.687 12.652 1.00 . A A . 33 LEU HD23 1 1
9 24917 1 1 33 LEU HG H -5.348 -9.805 13.746 1.00 . A A . 33 LEU HG 1 1
9 24918 1 1 33 LEU N N -7.813 -6.595 14.415 1.00 . A A . 33 LEU N 1 1
9 24919 1 1 33 LEU O O -5.675 -8.165 15.966 1.00 . A A . 33 LEU O 1 1
9 24920 1 1 34 LYS C C -6.546 -11.282 17.132 1.00 . A A . 34 LYS C 1 1
9 24921 1 1 34 LYS CA C -7.205 -9.938 17.408 1.00 . A A . 34 LYS CA 1 1
9 24922 1 1 34 LYS CB C -8.424 -10.095 18.321 1.00 . A A . 34 LYS CB 1 1
9 24923 1 1 34 LYS CD C -10.182 -8.914 19.692 1.00 . A A . 34 LYS CD 1 1
9 24924 1 1 34 LYS CE C -10.878 -7.588 19.950 1.00 . A A . 34 LYS CE 1 1
9 24925 1 1 34 LYS CG C -9.093 -8.767 18.639 1.00 . A A . 34 LYS CG 1 1
9 24926 1 1 34 LYS H H -8.460 -9.528 15.761 1.00 . A A . 34 LYS H 1 1
9 24927 1 1 34 LYS HA H -6.486 -9.290 17.888 1.00 . A A . 34 LYS HA 1 1
9 24928 1 1 34 LYS HB2 H -9.147 -10.738 17.838 1.00 . A A . 34 LYS HB2 1 1
9 24929 1 1 34 LYS HB3 H -8.112 -10.547 19.248 1.00 . A A . 34 LYS HB3 1 1
9 24930 1 1 34 LYS HD2 H -10.910 -9.634 19.346 1.00 . A A . 34 LYS HD2 1 1
9 24931 1 1 34 LYS HD3 H -9.736 -9.264 20.610 1.00 . A A . 34 LYS HD3 1 1
9 24932 1 1 34 LYS HE2 H -10.136 -6.865 20.254 1.00 . A A . 34 LYS HE2 1 1
9 24933 1 1 34 LYS HE3 H -11.343 -7.259 19.033 1.00 . A A . 34 LYS HE3 1 1
9 24934 1 1 34 LYS HG2 H -8.345 -8.083 19.008 1.00 . A A . 34 LYS HG2 1 1
9 24935 1 1 34 LYS HG3 H -9.531 -8.367 17.735 1.00 . A A . 34 LYS HG3 1 1
9 24936 1 1 34 LYS HZ1 H -11.471 -7.802 21.944 1.00 . A A . 34 LYS HZ1 1 1
9 24937 1 1 34 LYS HZ2 H -12.543 -8.493 20.837 1.00 . A A . 34 LYS HZ2 1 1
9 24938 1 1 34 LYS HZ3 H -12.493 -6.818 21.028 1.00 . A A . 34 LYS HZ3 1 1
9 24939 1 1 34 LYS N N -7.584 -9.321 16.152 1.00 . A A . 34 LYS N 1 1
9 24940 1 1 34 LYS NZ N -11.917 -7.683 21.012 1.00 . A A . 34 LYS NZ 1 1
9 24941 1 1 34 LYS O O -7.223 -12.263 16.817 1.00 . A A . 34 LYS O 1 1
9 24942 1 1 35 GLY C C -4.361 -12.787 15.458 1.00 . A A . 35 GLY C 1 1
9 24943 1 1 35 GLY CA C -4.474 -12.521 16.946 1.00 . A A . 35 GLY CA 1 1
9 24944 1 1 35 GLY H H -4.738 -10.481 17.429 1.00 . A A . 35 GLY H 1 1
9 24945 1 1 35 GLY HA2 H -3.483 -12.425 17.365 1.00 . A A . 35 GLY HA2 1 1
9 24946 1 1 35 GLY HA3 H -4.979 -13.351 17.416 1.00 . A A . 35 GLY HA3 1 1
9 24947 1 1 35 GLY N N -5.219 -11.305 17.207 1.00 . A A . 35 GLY N 1 1
9 24948 1 1 35 GLY O O -3.363 -12.441 14.826 1.00 . A A . 35 GLY O 1 1
9 24949 1 1 36 THR C C -6.886 -13.742 13.011 1.00 . A A . 36 THR C 1 1
9 24950 1 1 36 THR CA C -5.435 -13.702 13.481 1.00 . A A . 36 THR CA 1 1
9 24951 1 1 36 THR CB C -4.728 -15.041 13.166 1.00 . A A . 36 THR CB 1 1
9 24952 1 1 36 THR CG2 C -5.416 -16.207 13.864 1.00 . A A . 36 THR CG2 1 1
9 24953 1 1 36 THR H H -6.141 -13.680 15.474 1.00 . A A . 36 THR H 1 1
9 24954 1 1 36 THR HA H -4.923 -12.909 12.956 1.00 . A A . 36 THR HA 1 1
9 24955 1 1 36 THR HB H -3.711 -14.981 13.526 1.00 . A A . 36 THR HB 1 1
9 24956 1 1 36 THR HG1 H -5.618 -15.386 11.436 1.00 . A A . 36 THR HG1 1 1
9 24957 1 1 36 THR HG21 H -6.482 -16.135 13.716 1.00 . A A . 36 THR HG21 1 1
9 24958 1 1 36 THR HG22 H -5.195 -16.180 14.922 1.00 . A A . 36 THR HG22 1 1
9 24959 1 1 36 THR HG23 H -5.059 -17.135 13.445 1.00 . A A . 36 THR HG23 1 1
9 24960 1 1 36 THR N N -5.391 -13.402 14.903 1.00 . A A . 36 THR N 1 1
9 24961 1 1 36 THR O O -7.189 -14.151 11.886 1.00 . A A . 36 THR O 1 1
9 24962 1 1 36 THR OG1 O -4.706 -15.278 11.750 1.00 . A A . 36 THR OG1 1 1
9 24963 1 1 37 THR C C -9.725 -11.844 13.552 1.00 . A A . 37 THR C 1 1
9 24964 1 1 37 THR CA C -9.198 -13.279 13.584 1.00 . A A . 37 THR CA 1 1
9 24965 1 1 37 THR CB C -9.981 -14.092 14.632 1.00 . A A . 37 THR CB 1 1
9 24966 1 1 37 THR CG2 C -11.436 -14.267 14.220 1.00 . A A . 37 THR CG2 1 1
9 24967 1 1 37 THR H H -7.472 -12.954 14.747 1.00 . A A . 37 THR H 1 1
9 24968 1 1 37 THR HA H -9.346 -13.732 12.616 1.00 . A A . 37 THR HA 1 1
9 24969 1 1 37 THR HB H -9.949 -13.562 15.573 1.00 . A A . 37 THR HB 1 1
9 24970 1 1 37 THR HG1 H -9.348 -15.838 13.946 1.00 . A A . 37 THR HG1 1 1
9 24971 1 1 37 THR HG21 H -11.484 -14.831 13.303 1.00 . A A . 37 THR HG21 1 1
9 24972 1 1 37 THR HG22 H -11.888 -13.296 14.069 1.00 . A A . 37 THR HG22 1 1
9 24973 1 1 37 THR HG23 H -11.970 -14.795 14.997 1.00 . A A . 37 THR HG23 1 1
9 24974 1 1 37 THR N N -7.779 -13.295 13.881 1.00 . A A . 37 THR N 1 1
9 24975 1 1 37 THR O O -9.590 -11.103 14.530 1.00 . A A . 37 THR O 1 1
9 24976 1 1 37 THR OG1 O -9.373 -15.382 14.799 1.00 . A A . 37 THR OG1 1 1
9 24977 1 1 38 VAL C C -12.057 -9.957 13.194 1.00 . A A . 38 VAL C 1 1
9 24978 1 1 38 VAL CA C -10.856 -10.116 12.270 1.00 . A A . 38 VAL CA 1 1
9 24979 1 1 38 VAL CB C -11.278 -9.832 10.814 1.00 . A A . 38 VAL CB 1 1
9 24980 1 1 38 VAL CG1 C -11.799 -8.413 10.675 1.00 . A A . 38 VAL CG1 1 1
9 24981 1 1 38 VAL CG2 C -10.118 -10.064 9.857 1.00 . A A . 38 VAL CG2 1 1
9 24982 1 1 38 VAL H H -10.343 -12.074 11.666 1.00 . A A . 38 VAL H 1 1
9 24983 1 1 38 VAL HA H -10.100 -9.399 12.557 1.00 . A A . 38 VAL HA 1 1
9 24984 1 1 38 VAL HB H -12.075 -10.512 10.552 1.00 . A A . 38 VAL HB 1 1
9 24985 1 1 38 VAL HG11 H -12.622 -8.264 11.357 1.00 . A A . 38 VAL HG11 1 1
9 24986 1 1 38 VAL HG12 H -12.134 -8.251 9.662 1.00 . A A . 38 VAL HG12 1 1
9 24987 1 1 38 VAL HG13 H -11.006 -7.716 10.908 1.00 . A A . 38 VAL HG13 1 1
9 24988 1 1 38 VAL HG21 H -9.309 -9.395 10.105 1.00 . A A . 38 VAL HG21 1 1
9 24989 1 1 38 VAL HG22 H -10.442 -9.874 8.846 1.00 . A A . 38 VAL HG22 1 1
9 24990 1 1 38 VAL HG23 H -9.780 -11.085 9.940 1.00 . A A . 38 VAL HG23 1 1
9 24991 1 1 38 VAL N N -10.297 -11.451 12.419 1.00 . A A . 38 VAL N 1 1
9 24992 1 1 38 VAL O O -13.086 -10.611 13.017 1.00 . A A . 38 VAL O 1 1
9 24993 1 1 39 THR C C -13.594 -7.492 14.960 1.00 . A A . 39 THR C 1 1
9 24994 1 1 39 THR CA C -12.971 -8.871 15.153 1.00 . A A . 39 THR CA 1 1
9 24995 1 1 39 THR CB C -12.430 -9.001 16.587 1.00 . A A . 39 THR CB 1 1
9 24996 1 1 39 THR CG2 C -13.565 -9.211 17.582 1.00 . A A . 39 THR CG2 1 1
9 24997 1 1 39 THR H H -11.069 -8.600 14.275 1.00 . A A . 39 THR H 1 1
9 24998 1 1 39 THR HA H -13.728 -9.623 15.006 1.00 . A A . 39 THR HA 1 1
9 24999 1 1 39 THR HB H -11.905 -8.091 16.843 1.00 . A A . 39 THR HB 1 1
9 25000 1 1 39 THR HG1 H -11.200 -10.316 15.766 1.00 . A A . 39 THR HG1 1 1
9 25001 1 1 39 THR HG21 H -14.201 -8.336 17.593 1.00 . A A . 39 THR HG21 1 1
9 25002 1 1 39 THR HG22 H -13.156 -9.370 18.568 1.00 . A A . 39 THR HG22 1 1
9 25003 1 1 39 THR HG23 H -14.144 -10.072 17.288 1.00 . A A . 39 THR HG23 1 1
9 25004 1 1 39 THR N N -11.912 -9.104 14.190 1.00 . A A . 39 THR N 1 1
9 25005 1 1 39 THR O O -12.969 -6.469 15.254 1.00 . A A . 39 THR O 1 1
9 25006 1 1 39 THR OG1 O -11.513 -10.108 16.655 1.00 . A A . 39 THR OG1 1 1
9 25007 1 1 40 PRO C C -15.880 -5.473 15.507 1.00 . A A . 40 PRO C 1 1
9 25008 1 1 40 PRO CA C -15.544 -6.189 14.207 1.00 . A A . 40 PRO CA 1 1
9 25009 1 1 40 PRO CB C -16.832 -6.617 13.490 1.00 . A A . 40 PRO CB 1 1
9 25010 1 1 40 PRO CD C -15.622 -8.610 14.013 1.00 . A A . 40 PRO CD 1 1
9 25011 1 1 40 PRO CG C -16.600 -8.019 13.041 1.00 . A A . 40 PRO CG 1 1
9 25012 1 1 40 PRO HA H -14.977 -5.528 13.571 1.00 . A A . 40 PRO HA 1 1
9 25013 1 1 40 PRO HB2 H -17.668 -6.565 14.175 1.00 . A A . 40 PRO HB2 1 1
9 25014 1 1 40 PRO HB3 H -17.009 -5.981 12.637 1.00 . A A . 40 PRO HB3 1 1
9 25015 1 1 40 PRO HD2 H -16.140 -9.049 14.853 1.00 . A A . 40 PRO HD2 1 1
9 25016 1 1 40 PRO HD3 H -14.999 -9.344 13.525 1.00 . A A . 40 PRO HD3 1 1
9 25017 1 1 40 PRO HG2 H -17.533 -8.566 13.062 1.00 . A A . 40 PRO HG2 1 1
9 25018 1 1 40 PRO HG3 H -16.181 -8.021 12.048 1.00 . A A . 40 PRO HG3 1 1
9 25019 1 1 40 PRO N N -14.829 -7.445 14.436 1.00 . A A . 40 PRO N 1 1
9 25020 1 1 40 PRO O O -16.286 -6.103 16.490 1.00 . A A . 40 PRO O 1 1
9 25021 1 1 41 ASP C C -17.465 -2.959 16.638 1.00 . A A . 41 ASP C 1 1
9 25022 1 1 41 ASP CA C -15.989 -3.350 16.678 1.00 . A A . 41 ASP CA 1 1
9 25023 1 1 41 ASP CB C -15.096 -2.105 16.692 1.00 . A A . 41 ASP CB 1 1
9 25024 1 1 41 ASP CG C -14.965 -1.475 18.065 1.00 . A A . 41 ASP CG 1 1
9 25025 1 1 41 ASP H H -15.334 -3.727 14.706 1.00 . A A . 41 ASP H 1 1
9 25026 1 1 41 ASP HA H -15.801 -3.942 17.561 1.00 . A A . 41 ASP HA 1 1
9 25027 1 1 41 ASP HB2 H -14.108 -2.377 16.353 1.00 . A A . 41 ASP HB2 1 1
9 25028 1 1 41 ASP HB3 H -15.508 -1.373 16.019 1.00 . A A . 41 ASP HB3 1 1
9 25029 1 1 41 ASP N N -15.690 -4.164 15.513 1.00 . A A . 41 ASP N 1 1
9 25030 1 1 41 ASP O O -18.040 -2.803 15.557 1.00 . A A . 41 ASP O 1 1
9 25031 1 1 41 ASP OD1 O -15.992 -1.289 18.748 1.00 . A A . 41 ASP OD1 1 1
9 25032 1 1 41 ASP OD2 O -13.826 -1.152 18.466 1.00 . A A . 41 ASP OD2 1 1
9 25033 1 1 42 LYS C C -19.681 -0.978 18.157 1.00 . A A . 42 LYS C 1 1
9 25034 1 1 42 LYS CA C -19.494 -2.464 17.876 1.00 . A A . 42 LYS CA 1 1
9 25035 1 1 42 LYS CB C -20.187 -3.282 18.966 1.00 . A A . 42 LYS CB 1 1
9 25036 1 1 42 LYS CD C -20.504 -5.508 20.090 1.00 . A A . 42 LYS CD 1 1
9 25037 1 1 42 LYS CE C -19.829 -6.840 20.383 1.00 . A A . 42 LYS CE 1 1
9 25038 1 1 42 LYS CG C -19.797 -4.753 18.977 1.00 . A A . 42 LYS CG 1 1
9 25039 1 1 42 LYS H H -17.568 -2.931 18.629 1.00 . A A . 42 LYS H 1 1
9 25040 1 1 42 LYS HA H -19.945 -2.696 16.923 1.00 . A A . 42 LYS HA 1 1
9 25041 1 1 42 LYS HB2 H -19.942 -2.858 19.928 1.00 . A A . 42 LYS HB2 1 1
9 25042 1 1 42 LYS HB3 H -21.256 -3.217 18.819 1.00 . A A . 42 LYS HB3 1 1
9 25043 1 1 42 LYS HD2 H -20.488 -4.905 20.985 1.00 . A A . 42 LYS HD2 1 1
9 25044 1 1 42 LYS HD3 H -21.527 -5.690 19.794 1.00 . A A . 42 LYS HD3 1 1
9 25045 1 1 42 LYS HE2 H -20.461 -7.410 21.048 1.00 . A A . 42 LYS HE2 1 1
9 25046 1 1 42 LYS HE3 H -19.706 -7.379 19.456 1.00 . A A . 42 LYS HE3 1 1
9 25047 1 1 42 LYS HG2 H -20.069 -5.193 18.029 1.00 . A A . 42 LYS HG2 1 1
9 25048 1 1 42 LYS HG3 H -18.730 -4.833 19.120 1.00 . A A . 42 LYS HG3 1 1
9 25049 1 1 42 LYS HZ1 H -18.572 -6.028 21.845 1.00 . A A . 42 LYS HZ1 1 1
9 25050 1 1 42 LYS HZ2 H -17.828 -6.240 20.344 1.00 . A A . 42 LYS HZ2 1 1
9 25051 1 1 42 LYS HZ3 H -18.122 -7.579 21.333 1.00 . A A . 42 LYS HZ3 1 1
9 25052 1 1 42 LYS N N -18.079 -2.815 17.801 1.00 . A A . 42 LYS N 1 1
9 25053 1 1 42 LYS NZ N -18.495 -6.659 21.020 1.00 . A A . 42 LYS NZ 1 1
9 25054 1 1 42 LYS O O -20.806 -0.479 18.184 1.00 . A A . 42 LYS O 1 1
9 25055 1 1 43 ARG C C -19.066 1.959 17.465 1.00 . A A . 43 ARG C 1 1
9 25056 1 1 43 ARG CA C -18.617 1.148 18.671 1.00 . A A . 43 ARG CA 1 1
9 25057 1 1 43 ARG CB C -17.245 1.647 19.109 1.00 . A A . 43 ARG CB 1 1
9 25058 1 1 43 ARG CD C -15.506 1.799 20.892 1.00 . A A . 43 ARG CD 1 1
9 25059 1 1 43 ARG CG C -16.874 1.261 20.524 1.00 . A A . 43 ARG CG 1 1
9 25060 1 1 43 ARG CZ C -13.252 1.733 19.887 1.00 . A A . 43 ARG CZ 1 1
9 25061 1 1 43 ARG H H -17.705 -0.740 18.354 1.00 . A A . 43 ARG H 1 1
9 25062 1 1 43 ARG HA H -19.320 1.304 19.476 1.00 . A A . 43 ARG HA 1 1
9 25063 1 1 43 ARG HB2 H -16.499 1.241 18.443 1.00 . A A . 43 ARG HB2 1 1
9 25064 1 1 43 ARG HB3 H -17.229 2.725 19.038 1.00 . A A . 43 ARG HB3 1 1
9 25065 1 1 43 ARG HD2 H -15.492 2.863 20.704 1.00 . A A . 43 ARG HD2 1 1
9 25066 1 1 43 ARG HD3 H -15.338 1.620 21.941 1.00 . A A . 43 ARG HD3 1 1
9 25067 1 1 43 ARG HE H -14.608 0.263 19.760 1.00 . A A . 43 ARG HE 1 1
9 25068 1 1 43 ARG HG2 H -17.609 1.671 21.202 1.00 . A A . 43 ARG HG2 1 1
9 25069 1 1 43 ARG HG3 H -16.865 0.185 20.603 1.00 . A A . 43 ARG HG3 1 1
9 25070 1 1 43 ARG HH11 H -13.713 3.479 20.885 1.00 . A A . 43 ARG HH11 1 1
9 25071 1 1 43 ARG HH12 H -12.053 3.388 20.165 1.00 . A A . 43 ARG HH12 1 1
9 25072 1 1 43 ARG HH21 H -12.546 0.107 18.838 1.00 . A A . 43 ARG HH21 1 1
9 25073 1 1 43 ARG HH22 H -11.400 1.506 19.003 1.00 . A A . 43 ARG HH22 1 1
9 25074 1 1 43 ARG N N -18.577 -0.281 18.378 1.00 . A A . 43 ARG N 1 1
9 25075 1 1 43 ARG NE N -14.433 1.166 20.124 1.00 . A A . 43 ARG NE 1 1
9 25076 1 1 43 ARG NH1 N -12.990 2.948 20.343 1.00 . A A . 43 ARG NH1 1 1
9 25077 1 1 43 ARG NH2 N -12.334 1.071 19.195 1.00 . A A . 43 ARG NH2 1 1
9 25078 1 1 43 ARG O O -18.858 1.562 16.316 1.00 . A A . 43 ARG O 1 1
9 25079 1 1 44 LYS C C -19.001 4.952 16.343 1.00 . A A . 44 LYS C 1 1
9 25080 1 1 44 LYS CA C -20.134 3.994 16.688 1.00 . A A . 44 LYS CA 1 1
9 25081 1 1 44 LYS CB C -21.367 4.776 17.142 1.00 . A A . 44 LYS CB 1 1
9 25082 1 1 44 LYS CD C -23.729 4.720 17.980 1.00 . A A . 44 LYS CD 1 1
9 25083 1 1 44 LYS CE C -24.984 3.883 18.180 1.00 . A A . 44 LYS CE 1 1
9 25084 1 1 44 LYS CG C -22.591 3.907 17.389 1.00 . A A . 44 LYS CG 1 1
9 25085 1 1 44 LYS H H -19.826 3.351 18.675 1.00 . A A . 44 LYS H 1 1
9 25086 1 1 44 LYS HA H -20.377 3.402 15.818 1.00 . A A . 44 LYS HA 1 1
9 25087 1 1 44 LYS HB2 H -21.129 5.293 18.058 1.00 . A A . 44 LYS HB2 1 1
9 25088 1 1 44 LYS HB3 H -21.616 5.505 16.384 1.00 . A A . 44 LYS HB3 1 1
9 25089 1 1 44 LYS HD2 H -23.415 5.105 18.937 1.00 . A A . 44 LYS HD2 1 1
9 25090 1 1 44 LYS HD3 H -23.955 5.541 17.316 1.00 . A A . 44 LYS HD3 1 1
9 25091 1 1 44 LYS HE2 H -25.570 3.914 17.274 1.00 . A A . 44 LYS HE2 1 1
9 25092 1 1 44 LYS HE3 H -24.693 2.865 18.384 1.00 . A A . 44 LYS HE3 1 1
9 25093 1 1 44 LYS HG2 H -22.916 3.477 16.455 1.00 . A A . 44 LYS HG2 1 1
9 25094 1 1 44 LYS HG3 H -22.329 3.118 18.079 1.00 . A A . 44 LYS HG3 1 1
9 25095 1 1 44 LYS HZ1 H -25.561 5.373 19.524 1.00 . A A . 44 LYS HZ1 1 1
9 25096 1 1 44 LYS HZ2 H -25.643 3.809 20.159 1.00 . A A . 44 LYS HZ2 1 1
9 25097 1 1 44 LYS HZ3 H -26.820 4.341 19.068 1.00 . A A . 44 LYS HZ3 1 1
9 25098 1 1 44 LYS N N -19.681 3.099 17.736 1.00 . A A . 44 LYS N 1 1
9 25099 1 1 44 LYS NZ N -25.811 4.386 19.311 1.00 . A A . 44 LYS NZ 1 1
9 25100 1 1 44 LYS O O -18.725 5.894 17.088 1.00 . A A . 44 LYS O 1 1
9 25101 1 1 45 GLY C C -17.534 6.425 13.649 1.00 . A A . 45 GLY C 1 1
9 25102 1 1 45 GLY CA C -17.230 5.541 14.834 1.00 . A A . 45 GLY CA 1 1
9 25103 1 1 45 GLY H H -18.614 3.956 14.656 1.00 . A A . 45 GLY H 1 1
9 25104 1 1 45 GLY HA2 H -16.954 6.167 15.671 1.00 . A A . 45 GLY HA2 1 1
9 25105 1 1 45 GLY HA3 H -16.390 4.908 14.586 1.00 . A A . 45 GLY HA3 1 1
9 25106 1 1 45 GLY N N -18.340 4.704 15.225 1.00 . A A . 45 GLY N 1 1
9 25107 1 1 45 GLY O O -18.574 6.280 13.001 1.00 . A A . 45 GLY O 1 1
9 25108 1 1 46 LEU C C -15.507 8.257 11.432 1.00 . A A . 46 LEU C 1 1
9 25109 1 1 46 LEU CA C -16.768 8.276 12.282 1.00 . A A . 46 LEU CA 1 1
9 25110 1 1 46 LEU CB C -17.022 9.690 12.809 1.00 . A A . 46 LEU CB 1 1
9 25111 1 1 46 LEU CD1 C -18.575 10.752 11.148 1.00 . A A . 46 LEU CD1 1 1
9 25112 1 1 46 LEU CD2 C -16.849 12.140 12.308 1.00 . A A . 46 LEU CD2 1 1
9 25113 1 1 46 LEU CG C -17.173 10.771 11.735 1.00 . A A . 46 LEU CG 1 1
9 25114 1 1 46 LEU H H -15.838 7.415 13.965 1.00 . A A . 46 LEU H 1 1
9 25115 1 1 46 LEU HA H -17.606 7.963 11.677 1.00 . A A . 46 LEU HA 1 1
9 25116 1 1 46 LEU HB2 H -17.926 9.672 13.401 1.00 . A A . 46 LEU HB2 1 1
9 25117 1 1 46 LEU HB3 H -16.198 9.963 13.451 1.00 . A A . 46 LEU HB3 1 1
9 25118 1 1 46 LEU HD11 H -18.629 11.445 10.323 1.00 . A A . 46 LEU HD11 1 1
9 25119 1 1 46 LEU HD12 H -19.286 11.042 11.908 1.00 . A A . 46 LEU HD12 1 1
9 25120 1 1 46 LEU HD13 H -18.805 9.757 10.799 1.00 . A A . 46 LEU HD13 1 1
9 25121 1 1 46 LEU HD21 H -16.906 12.881 11.525 1.00 . A A . 46 LEU HD21 1 1
9 25122 1 1 46 LEU HD22 H -15.852 12.131 12.723 1.00 . A A . 46 LEU HD22 1 1
9 25123 1 1 46 LEU HD23 H -17.558 12.383 13.085 1.00 . A A . 46 LEU HD23 1 1
9 25124 1 1 46 LEU HG H -16.476 10.571 10.934 1.00 . A A . 46 LEU HG 1 1
9 25125 1 1 46 LEU N N -16.632 7.350 13.388 1.00 . A A . 46 LEU N 1 1
9 25126 1 1 46 LEU O O -14.410 8.539 11.923 1.00 . A A . 46 LEU O 1 1
9 25127 1 1 47 VAL C C -14.487 9.153 8.453 1.00 . A A . 47 VAL C 1 1
9 25128 1 1 47 VAL CA C -14.544 7.858 9.250 1.00 . A A . 47 VAL CA 1 1
9 25129 1 1 47 VAL CB C -14.665 6.668 8.273 1.00 . A A . 47 VAL CB 1 1
9 25130 1 1 47 VAL CG1 C -13.518 6.672 7.275 1.00 . A A . 47 VAL CG1 1 1
9 25131 1 1 47 VAL CG2 C -14.705 5.349 9.029 1.00 . A A . 47 VAL CG2 1 1
9 25132 1 1 47 VAL H H -16.564 7.696 9.838 1.00 . A A . 47 VAL H 1 1
9 25133 1 1 47 VAL HA H -13.634 7.748 9.822 1.00 . A A . 47 VAL HA 1 1
9 25134 1 1 47 VAL HB H -15.593 6.772 7.726 1.00 . A A . 47 VAL HB 1 1
9 25135 1 1 47 VAL HG11 H -13.635 5.847 6.586 1.00 . A A . 47 VAL HG11 1 1
9 25136 1 1 47 VAL HG12 H -12.583 6.568 7.803 1.00 . A A . 47 VAL HG12 1 1
9 25137 1 1 47 VAL HG13 H -13.518 7.603 6.727 1.00 . A A . 47 VAL HG13 1 1
9 25138 1 1 47 VAL HG21 H -15.043 4.565 8.368 1.00 . A A . 47 VAL HG21 1 1
9 25139 1 1 47 VAL HG22 H -15.382 5.433 9.866 1.00 . A A . 47 VAL HG22 1 1
9 25140 1 1 47 VAL HG23 H -13.714 5.111 9.387 1.00 . A A . 47 VAL HG23 1 1
9 25141 1 1 47 VAL N N -15.663 7.908 10.169 1.00 . A A . 47 VAL N 1 1
9 25142 1 1 47 VAL O O -15.406 9.451 7.686 1.00 . A A . 47 VAL O 1 1
9 25143 1 1 48 TYR C C -11.893 11.362 7.362 1.00 . A A . 48 TYR C 1 1
9 25144 1 1 48 TYR CA C -13.298 11.179 7.918 1.00 . A A . 48 TYR CA 1 1
9 25145 1 1 48 TYR CB C -13.683 12.363 8.815 1.00 . A A . 48 TYR CB 1 1
9 25146 1 1 48 TYR CD1 C -11.661 13.605 9.680 1.00 . A A . 48 TYR CD1 1 1
9 25147 1 1 48 TYR CD2 C -12.788 12.124 11.167 1.00 . A A . 48 TYR CD2 1 1
9 25148 1 1 48 TYR CE1 C -10.763 13.928 10.673 1.00 . A A . 48 TYR CE1 1 1
9 25149 1 1 48 TYR CE2 C -11.889 12.440 12.166 1.00 . A A . 48 TYR CE2 1 1
9 25150 1 1 48 TYR CG C -12.688 12.697 9.907 1.00 . A A . 48 TYR CG 1 1
9 25151 1 1 48 TYR CZ C -10.880 13.344 11.915 1.00 . A A . 48 TYR CZ 1 1
9 25152 1 1 48 TYR H H -12.715 9.638 9.248 1.00 . A A . 48 TYR H 1 1
9 25153 1 1 48 TYR HA H -13.985 11.146 7.087 1.00 . A A . 48 TYR HA 1 1
9 25154 1 1 48 TYR HB2 H -13.793 13.241 8.198 1.00 . A A . 48 TYR HB2 1 1
9 25155 1 1 48 TYR HB3 H -14.632 12.147 9.288 1.00 . A A . 48 TYR HB3 1 1
9 25156 1 1 48 TYR HD1 H -11.570 14.058 8.705 1.00 . A A . 48 TYR HD1 1 1
9 25157 1 1 48 TYR HD2 H -13.581 11.413 11.359 1.00 . A A . 48 TYR HD2 1 1
9 25158 1 1 48 TYR HE1 H -9.974 14.638 10.475 1.00 . A A . 48 TYR HE1 1 1
9 25159 1 1 48 TYR HE2 H -11.983 11.983 13.140 1.00 . A A . 48 TYR HE2 1 1
9 25160 1 1 48 TYR HH H -9.482 12.890 13.156 1.00 . A A . 48 TYR HH 1 1
9 25161 1 1 48 TYR N N -13.429 9.923 8.633 1.00 . A A . 48 TYR N 1 1
9 25162 1 1 48 TYR O O -10.923 10.795 7.872 1.00 . A A . 48 TYR O 1 1
9 25163 1 1 48 TYR OH O -9.988 13.672 12.909 1.00 . A A . 48 TYR OH 1 1
9 25164 1 1 49 ILE C C -10.287 13.943 5.656 1.00 . A A . 49 ILE C 1 1
9 25165 1 1 49 ILE CA C -10.539 12.440 5.657 1.00 . A A . 49 ILE CA 1 1
9 25166 1 1 49 ILE CB C -10.516 11.910 4.208 1.00 . A A . 49 ILE CB 1 1
9 25167 1 1 49 ILE CD1 C -11.168 9.885 2.805 1.00 . A A . 49 ILE CD1 1 1
9 25168 1 1 49 ILE CG1 C -10.852 10.417 4.185 1.00 . A A . 49 ILE CG1 1 1
9 25169 1 1 49 ILE CG2 C -9.155 12.159 3.570 1.00 . A A . 49 ILE CG2 1 1
9 25170 1 1 49 ILE H H -12.624 12.550 5.943 1.00 . A A . 49 ILE H 1 1
9 25171 1 1 49 ILE HA H -9.756 11.950 6.215 1.00 . A A . 49 ILE HA 1 1
9 25172 1 1 49 ILE HB H -11.259 12.447 3.640 1.00 . A A . 49 ILE HB 1 1
9 25173 1 1 49 ILE HD11 H -10.327 10.061 2.149 1.00 . A A . 49 ILE HD11 1 1
9 25174 1 1 49 ILE HD12 H -12.041 10.387 2.415 1.00 . A A . 49 ILE HD12 1 1
9 25175 1 1 49 ILE HD13 H -11.358 8.824 2.865 1.00 . A A . 49 ILE HD13 1 1
9 25176 1 1 49 ILE HG12 H -10.011 9.860 4.568 1.00 . A A . 49 ILE HG12 1 1
9 25177 1 1 49 ILE HG13 H -11.712 10.239 4.813 1.00 . A A . 49 ILE HG13 1 1
9 25178 1 1 49 ILE HG21 H -8.949 13.221 3.567 1.00 . A A . 49 ILE HG21 1 1
9 25179 1 1 49 ILE HG22 H -9.160 11.790 2.554 1.00 . A A . 49 ILE HG22 1 1
9 25180 1 1 49 ILE HG23 H -8.391 11.646 4.138 1.00 . A A . 49 ILE HG23 1 1
9 25181 1 1 49 ILE N N -11.806 12.151 6.303 1.00 . A A . 49 ILE N 1 1
9 25182 1 1 49 ILE O O -11.145 14.733 5.242 1.00 . A A . 49 ILE O 1 1
9 25183 1 1 50 GLN C C -7.383 15.944 5.533 1.00 . A A . 50 GLN C 1 1
9 25184 1 1 50 GLN CA C -8.738 15.729 6.201 1.00 . A A . 50 GLN CA 1 1
9 25185 1 1 50 GLN CB C -8.691 16.172 7.670 1.00 . A A . 50 GLN CB 1 1
9 25186 1 1 50 GLN CD C -8.368 18.030 9.343 1.00 . A A . 50 GLN CD 1 1
9 25187 1 1 50 GLN CG C -8.453 17.659 7.875 1.00 . A A . 50 GLN CG 1 1
9 25188 1 1 50 GLN H H -8.476 13.649 6.434 1.00 . A A . 50 GLN H 1 1
9 25189 1 1 50 GLN HA H -9.483 16.309 5.680 1.00 . A A . 50 GLN HA 1 1
9 25190 1 1 50 GLN HB2 H -9.631 15.917 8.136 1.00 . A A . 50 GLN HB2 1 1
9 25191 1 1 50 GLN HB3 H -7.898 15.632 8.167 1.00 . A A . 50 GLN HB3 1 1
9 25192 1 1 50 GLN HE21 H -9.066 19.844 8.953 1.00 . A A . 50 GLN HE21 1 1
9 25193 1 1 50 GLN HE22 H -8.729 19.510 10.616 1.00 . A A . 50 GLN HE22 1 1
9 25194 1 1 50 GLN HG2 H -7.525 17.934 7.396 1.00 . A A . 50 GLN HG2 1 1
9 25195 1 1 50 GLN HG3 H -9.267 18.208 7.425 1.00 . A A . 50 GLN HG3 1 1
9 25196 1 1 50 GLN N N -9.115 14.331 6.128 1.00 . A A . 50 GLN N 1 1
9 25197 1 1 50 GLN NE2 N -8.755 19.251 9.669 1.00 . A A . 50 GLN NE2 1 1
9 25198 1 1 50 GLN O O -6.539 15.045 5.516 1.00 . A A . 50 GLN O 1 1
9 25199 1 1 50 GLN OE1 O -7.950 17.229 10.179 1.00 . A A . 50 GLN OE1 1 1
9 25200 1 1 51 GLN C C -5.230 18.567 5.085 1.00 . A A . 51 GLN C 1 1
9 25201 1 1 51 GLN CA C -5.938 17.467 4.307 1.00 . A A . 51 GLN CA 1 1
9 25202 1 1 51 GLN CB C -6.202 17.916 2.867 1.00 . A A . 51 GLN CB 1 1
9 25203 1 1 51 GLN CD C -5.257 18.349 0.568 1.00 . A A . 51 GLN CD 1 1
9 25204 1 1 51 GLN CG C -4.948 18.028 2.017 1.00 . A A . 51 GLN CG 1 1
9 25205 1 1 51 GLN H H -7.901 17.796 5.005 1.00 . A A . 51 GLN H 1 1
9 25206 1 1 51 GLN HA H -5.313 16.585 4.298 1.00 . A A . 51 GLN HA 1 1
9 25207 1 1 51 GLN HB2 H -6.865 17.205 2.397 1.00 . A A . 51 GLN HB2 1 1
9 25208 1 1 51 GLN HB3 H -6.685 18.883 2.887 1.00 . A A . 51 GLN HB3 1 1
9 25209 1 1 51 GLN HE21 H -3.686 17.292 -0.030 1.00 . A A . 51 GLN HE21 1 1
9 25210 1 1 51 GLN HE22 H -4.618 18.031 -1.285 1.00 . A A . 51 GLN HE22 1 1
9 25211 1 1 51 GLN HG2 H -4.326 18.814 2.417 1.00 . A A . 51 GLN HG2 1 1
9 25212 1 1 51 GLN HG3 H -4.413 17.090 2.058 1.00 . A A . 51 GLN HG3 1 1
9 25213 1 1 51 GLN N N -7.188 17.128 4.969 1.00 . A A . 51 GLN N 1 1
9 25214 1 1 51 GLN NE2 N -4.439 17.842 -0.338 1.00 . A A . 51 GLN NE2 1 1
9 25215 1 1 51 GLN O O -5.771 19.663 5.263 1.00 . A A . 51 GLN O 1 1
9 25216 1 1 51 GLN OE1 O -6.236 19.039 0.266 1.00 . A A . 51 GLN OE1 1 1
9 25217 1 1 52 THR C C -2.480 20.186 5.444 1.00 . A A . 52 THR C 1 1
9 25218 1 1 52 THR CA C -3.272 19.234 6.341 1.00 . A A . 52 THR CA 1 1
9 25219 1 1 52 THR CB C -2.322 18.515 7.312 1.00 . A A . 52 THR CB 1 1
9 25220 1 1 52 THR CG2 C -2.890 18.529 8.720 1.00 . A A . 52 THR CG2 1 1
9 25221 1 1 52 THR H H -3.656 17.381 5.405 1.00 . A A . 52 THR H 1 1
9 25222 1 1 52 THR HA H -3.971 19.815 6.926 1.00 . A A . 52 THR HA 1 1
9 25223 1 1 52 THR HB H -1.372 19.031 7.314 1.00 . A A . 52 THR HB 1 1
9 25224 1 1 52 THR HG1 H -1.303 17.107 6.355 1.00 . A A . 52 THR HG1 1 1
9 25225 1 1 52 THR HG21 H -3.219 19.527 8.967 1.00 . A A . 52 THR HG21 1 1
9 25226 1 1 52 THR HG22 H -2.128 18.220 9.419 1.00 . A A . 52 THR HG22 1 1
9 25227 1 1 52 THR HG23 H -3.729 17.850 8.779 1.00 . A A . 52 THR HG23 1 1
9 25228 1 1 52 THR N N -4.037 18.272 5.567 1.00 . A A . 52 THR N 1 1
9 25229 1 1 52 THR O O -2.525 20.081 4.216 1.00 . A A . 52 THR O 1 1
9 25230 1 1 52 THR OG1 O -2.125 17.161 6.882 1.00 . A A . 52 THR OG1 1 1
9 25231 1 1 53 ASP C C 0.177 21.456 4.560 1.00 . A A . 53 ASP C 1 1
9 25232 1 1 53 ASP CA C -0.954 22.103 5.352 1.00 . A A . 53 ASP CA 1 1
9 25233 1 1 53 ASP CB C -0.371 23.115 6.336 1.00 . A A . 53 ASP CB 1 1
9 25234 1 1 53 ASP CG C 0.848 22.588 7.069 1.00 . A A . 53 ASP CG 1 1
9 25235 1 1 53 ASP H H -1.751 21.122 7.053 1.00 . A A . 53 ASP H 1 1
9 25236 1 1 53 ASP HA H -1.608 22.621 4.667 1.00 . A A . 53 ASP HA 1 1
9 25237 1 1 53 ASP HB2 H -0.084 24.003 5.797 1.00 . A A . 53 ASP HB2 1 1
9 25238 1 1 53 ASP HB3 H -1.124 23.369 7.066 1.00 . A A . 53 ASP HB3 1 1
9 25239 1 1 53 ASP N N -1.753 21.107 6.071 1.00 . A A . 53 ASP N 1 1
9 25240 1 1 53 ASP O O 0.698 22.036 3.607 1.00 . A A . 53 ASP O 1 1
9 25241 1 1 53 ASP OD1 O 0.693 21.693 7.932 1.00 . A A . 53 ASP OD1 1 1
9 25242 1 1 53 ASP OD2 O 1.964 23.063 6.778 1.00 . A A . 53 ASP OD2 1 1
9 25243 1 1 54 ASP C C 1.067 18.838 3.041 1.00 . A A . 54 ASP C 1 1
9 25244 1 1 54 ASP CA C 1.609 19.506 4.299 1.00 . A A . 54 ASP CA 1 1
9 25245 1 1 54 ASP CB C 2.197 18.453 5.242 1.00 . A A . 54 ASP CB 1 1
9 25246 1 1 54 ASP CG C 1.133 17.715 6.032 1.00 . A A . 54 ASP CG 1 1
9 25247 1 1 54 ASP H H 0.100 19.852 5.737 1.00 . A A . 54 ASP H 1 1
9 25248 1 1 54 ASP HA H 2.384 20.200 4.017 1.00 . A A . 54 ASP HA 1 1
9 25249 1 1 54 ASP HB2 H 2.754 17.728 4.663 1.00 . A A . 54 ASP HB2 1 1
9 25250 1 1 54 ASP HB3 H 2.867 18.936 5.940 1.00 . A A . 54 ASP HB3 1 1
9 25251 1 1 54 ASP N N 0.551 20.253 4.965 1.00 . A A . 54 ASP N 1 1
9 25252 1 1 54 ASP O O 1.798 18.161 2.319 1.00 . A A . 54 ASP O 1 1
9 25253 1 1 54 ASP OD1 O 0.060 17.419 5.465 1.00 . A A . 54 ASP OD1 1 1
9 25254 1 1 54 ASP OD2 O 1.357 17.446 7.229 1.00 . A A . 54 ASP OD2 1 1
9 25255 1 1 55 SER C C -0.991 16.953 1.709 1.00 . A A . 55 SER C 1 1
9 25256 1 1 55 SER CA C -0.921 18.478 1.643 1.00 . A A . 55 SER CA 1 1
9 25257 1 1 55 SER CB C -0.237 18.928 0.349 1.00 . A A . 55 SER CB 1 1
9 25258 1 1 55 SER H H -0.750 19.569 3.442 1.00 . A A . 55 SER H 1 1
9 25259 1 1 55 SER HA H -1.929 18.864 1.651 1.00 . A A . 55 SER HA 1 1
9 25260 1 1 55 SER HB2 H 0.715 18.426 0.252 1.00 . A A . 55 SER HB2 1 1
9 25261 1 1 55 SER HB3 H -0.864 18.679 -0.495 1.00 . A A . 55 SER HB3 1 1
9 25262 1 1 55 SER HG H -0.018 20.652 1.264 1.00 . A A . 55 SER HG 1 1
9 25263 1 1 55 SER N N -0.233 19.032 2.803 1.00 . A A . 55 SER N 1 1
9 25264 1 1 55 SER O O -1.221 16.287 0.697 1.00 . A A . 55 SER O 1 1
9 25265 1 1 55 SER OG O -0.012 20.329 0.354 1.00 . A A . 55 SER OG 1 1
9 25266 1 1 56 LEU C C -2.268 14.530 3.425 1.00 . A A . 56 LEU C 1 1
9 25267 1 1 56 LEU CA C -0.850 14.966 3.079 1.00 . A A . 56 LEU CA 1 1
9 25268 1 1 56 LEU CB C 0.122 14.534 4.175 1.00 . A A . 56 LEU CB 1 1
9 25269 1 1 56 LEU CD1 C 2.462 14.487 5.097 1.00 . A A . 56 LEU CD1 1 1
9 25270 1 1 56 LEU CD2 C 2.056 13.944 2.696 1.00 . A A . 56 LEU CD2 1 1
9 25271 1 1 56 LEU CG C 1.604 14.787 3.875 1.00 . A A . 56 LEU CG 1 1
9 25272 1 1 56 LEU H H -0.611 16.979 3.677 1.00 . A A . 56 LEU H 1 1
9 25273 1 1 56 LEU HA H -0.560 14.503 2.149 1.00 . A A . 56 LEU HA 1 1
9 25274 1 1 56 LEU HB2 H -0.137 15.061 5.083 1.00 . A A . 56 LEU HB2 1 1
9 25275 1 1 56 LEU HB3 H -0.011 13.478 4.345 1.00 . A A . 56 LEU HB3 1 1
9 25276 1 1 56 LEU HD11 H 3.504 14.617 4.846 1.00 . A A . 56 LEU HD11 1 1
9 25277 1 1 56 LEU HD12 H 2.291 13.470 5.418 1.00 . A A . 56 LEU HD12 1 1
9 25278 1 1 56 LEU HD13 H 2.197 15.165 5.895 1.00 . A A . 56 LEU HD13 1 1
9 25279 1 1 56 LEU HD21 H 3.089 14.162 2.475 1.00 . A A . 56 LEU HD21 1 1
9 25280 1 1 56 LEU HD22 H 1.447 14.175 1.835 1.00 . A A . 56 LEU HD22 1 1
9 25281 1 1 56 LEU HD23 H 1.953 12.898 2.941 1.00 . A A . 56 LEU HD23 1 1
9 25282 1 1 56 LEU HG H 1.739 15.829 3.617 1.00 . A A . 56 LEU HG 1 1
9 25283 1 1 56 LEU N N -0.797 16.402 2.898 1.00 . A A . 56 LEU N 1 1
9 25284 1 1 56 LEU O O -2.900 15.084 4.330 1.00 . A A . 56 LEU O 1 1
9 25285 1 1 57 ILE C C -4.163 12.201 4.189 1.00 . A A . 57 ILE C 1 1
9 25286 1 1 57 ILE CA C -4.112 13.026 2.910 1.00 . A A . 57 ILE CA 1 1
9 25287 1 1 57 ILE CB C -4.571 12.149 1.723 1.00 . A A . 57 ILE CB 1 1
9 25288 1 1 57 ILE CD1 C -5.227 14.194 0.336 1.00 . A A . 57 ILE CD1 1 1
9 25289 1 1 57 ILE CG1 C -4.429 12.910 0.400 1.00 . A A . 57 ILE CG1 1 1
9 25290 1 1 57 ILE CG2 C -6.007 11.679 1.920 1.00 . A A . 57 ILE CG2 1 1
9 25291 1 1 57 ILE H H -2.214 13.149 1.985 1.00 . A A . 57 ILE H 1 1
9 25292 1 1 57 ILE HA H -4.788 13.865 2.999 1.00 . A A . 57 ILE HA 1 1
9 25293 1 1 57 ILE HB H -3.939 11.276 1.691 1.00 . A A . 57 ILE HB 1 1
9 25294 1 1 57 ILE HD11 H -5.128 14.632 -0.646 1.00 . A A . 57 ILE HD11 1 1
9 25295 1 1 57 ILE HD12 H -4.858 14.885 1.077 1.00 . A A . 57 ILE HD12 1 1
9 25296 1 1 57 ILE HD13 H -6.266 13.979 0.532 1.00 . A A . 57 ILE HD13 1 1
9 25297 1 1 57 ILE HG12 H -3.390 13.162 0.249 1.00 . A A . 57 ILE HG12 1 1
9 25298 1 1 57 ILE HG13 H -4.760 12.274 -0.408 1.00 . A A . 57 ILE HG13 1 1
9 25299 1 1 57 ILE HG21 H -6.663 12.535 1.965 1.00 . A A . 57 ILE HG21 1 1
9 25300 1 1 57 ILE HG22 H -6.078 11.120 2.843 1.00 . A A . 57 ILE HG22 1 1
9 25301 1 1 57 ILE HG23 H -6.295 11.047 1.092 1.00 . A A . 57 ILE HG23 1 1
9 25302 1 1 57 ILE N N -2.766 13.544 2.694 1.00 . A A . 57 ILE N 1 1
9 25303 1 1 57 ILE O O -3.513 11.165 4.294 1.00 . A A . 57 ILE O 1 1
9 25304 1 1 58 HIS C C -6.348 11.188 6.534 1.00 . A A . 58 HIS C 1 1
9 25305 1 1 58 HIS CA C -5.032 11.945 6.426 1.00 . A A . 58 HIS CA 1 1
9 25306 1 1 58 HIS CB C -4.885 12.902 7.611 1.00 . A A . 58 HIS CB 1 1
9 25307 1 1 58 HIS CD2 C -2.471 13.855 7.550 1.00 . A A . 58 HIS CD2 1 1
9 25308 1 1 58 HIS CE1 C -1.673 12.839 9.320 1.00 . A A . 58 HIS CE1 1 1
9 25309 1 1 58 HIS CG C -3.467 13.092 8.062 1.00 . A A . 58 HIS CG 1 1
9 25310 1 1 58 HIS H H -5.434 13.493 5.035 1.00 . A A . 58 HIS H 1 1
9 25311 1 1 58 HIS HA H -4.223 11.230 6.462 1.00 . A A . 58 HIS HA 1 1
9 25312 1 1 58 HIS HB2 H -5.272 13.869 7.329 1.00 . A A . 58 HIS HB2 1 1
9 25313 1 1 58 HIS HB3 H -5.452 12.520 8.447 1.00 . A A . 58 HIS HB3 1 1
9 25314 1 1 58 HIS HD1 H -3.407 11.836 9.773 1.00 . A A . 58 HIS HD1 1 1
9 25315 1 1 58 HIS HD2 H -2.536 14.489 6.677 1.00 . A A . 58 HIS HD2 1 1
9 25316 1 1 58 HIS HE1 H -1.008 12.517 10.106 1.00 . A A . 58 HIS HE1 1 1
9 25317 1 1 58 HIS HE2 H -0.496 14.111 8.225 1.00 . A A . 58 HIS HE2 1 1
9 25318 1 1 58 HIS N N -4.926 12.659 5.165 1.00 . A A . 58 HIS N 1 1
9 25319 1 1 58 HIS ND1 N -2.932 12.466 9.172 1.00 . A A . 58 HIS ND1 1 1
9 25320 1 1 58 HIS NE2 N -1.371 13.677 8.349 1.00 . A A . 58 HIS NE2 1 1
9 25321 1 1 58 HIS O O -7.428 11.764 6.424 1.00 . A A . 58 HIS O 1 1
9 25322 1 1 59 PHE C C -7.466 8.638 8.374 1.00 . A A . 59 PHE C 1 1
9 25323 1 1 59 PHE CA C -7.377 9.008 6.902 1.00 . A A . 59 PHE CA 1 1
9 25324 1 1 59 PHE CB C -7.201 7.760 6.029 1.00 . A A . 59 PHE CB 1 1
9 25325 1 1 59 PHE CD1 C -9.536 6.879 5.798 1.00 . A A . 59 PHE CD1 1 1
9 25326 1 1 59 PHE CD2 C -7.910 5.510 6.876 1.00 . A A . 59 PHE CD2 1 1
9 25327 1 1 59 PHE CE1 C -10.490 5.900 5.989 1.00 . A A . 59 PHE CE1 1 1
9 25328 1 1 59 PHE CE2 C -8.859 4.528 7.070 1.00 . A A . 59 PHE CE2 1 1
9 25329 1 1 59 PHE CG C -8.238 6.697 6.242 1.00 . A A . 59 PHE CG 1 1
9 25330 1 1 59 PHE CZ C -10.152 4.721 6.623 1.00 . A A . 59 PHE CZ 1 1
9 25331 1 1 59 PHE H H -5.328 9.501 6.795 1.00 . A A . 59 PHE H 1 1
9 25332 1 1 59 PHE HA H -8.269 9.540 6.609 1.00 . A A . 59 PHE HA 1 1
9 25333 1 1 59 PHE HB2 H -7.239 8.052 4.991 1.00 . A A . 59 PHE HB2 1 1
9 25334 1 1 59 PHE HB3 H -6.232 7.324 6.235 1.00 . A A . 59 PHE HB3 1 1
9 25335 1 1 59 PHE HD1 H -9.802 7.801 5.301 1.00 . A A . 59 PHE HD1 1 1
9 25336 1 1 59 PHE HD2 H -6.900 5.359 7.227 1.00 . A A . 59 PHE HD2 1 1
9 25337 1 1 59 PHE HE1 H -11.500 6.054 5.639 1.00 . A A . 59 PHE HE1 1 1
9 25338 1 1 59 PHE HE2 H -8.592 3.605 7.565 1.00 . A A . 59 PHE HE2 1 1
9 25339 1 1 59 PHE HZ H -10.896 3.953 6.771 1.00 . A A . 59 PHE HZ 1 1
9 25340 1 1 59 PHE N N -6.232 9.889 6.737 1.00 . A A . 59 PHE N 1 1
9 25341 1 1 59 PHE O O -6.601 7.924 8.890 1.00 . A A . 59 PHE O 1 1
9 25342 1 1 60 CYS C C -9.978 8.363 10.897 1.00 . A A . 60 CYS C 1 1
9 25343 1 1 60 CYS CA C -8.597 8.865 10.485 1.00 . A A . 60 CYS CA 1 1
9 25344 1 1 60 CYS CB C -8.264 10.137 11.269 1.00 . A A . 60 CYS CB 1 1
9 25345 1 1 60 CYS H H -9.172 9.667 8.611 1.00 . A A . 60 CYS H 1 1
9 25346 1 1 60 CYS HA H -7.866 8.111 10.735 1.00 . A A . 60 CYS HA 1 1
9 25347 1 1 60 CYS HB2 H -9.152 10.746 11.353 1.00 . A A . 60 CYS HB2 1 1
9 25348 1 1 60 CYS HB3 H -7.930 9.862 12.258 1.00 . A A . 60 CYS HB3 1 1
9 25349 1 1 60 CYS HG H -5.797 10.738 10.982 1.00 . A A . 60 CYS HG 1 1
9 25350 1 1 60 CYS N N -8.484 9.128 9.064 1.00 . A A . 60 CYS N 1 1
9 25351 1 1 60 CYS O O -10.994 8.697 10.281 1.00 . A A . 60 CYS O 1 1
9 25352 1 1 60 CYS SG S -6.972 11.157 10.519 1.00 . A A . 60 CYS SG 1 1
9 25353 1 1 61 TRP C C -11.390 7.607 13.900 1.00 . A A . 61 TRP C 1 1
9 25354 1 1 61 TRP CA C -11.208 7.007 12.513 1.00 . A A . 61 TRP CA 1 1
9 25355 1 1 61 TRP CB C -11.145 5.479 12.590 1.00 . A A . 61 TRP CB 1 1
9 25356 1 1 61 TRP CD1 C -13.527 4.571 12.328 1.00 . A A . 61 TRP CD1 1 1
9 25357 1 1 61 TRP CD2 C -12.719 4.429 14.412 1.00 . A A . 61 TRP CD2 1 1
9 25358 1 1 61 TRP CE2 C -14.027 3.903 14.400 1.00 . A A . 61 TRP CE2 1 1
9 25359 1 1 61 TRP CE3 C -12.016 4.441 15.616 1.00 . A A . 61 TRP CE3 1 1
9 25360 1 1 61 TRP CG C -12.421 4.851 13.076 1.00 . A A . 61 TRP CG 1 1
9 25361 1 1 61 TRP CH2 C -13.923 3.424 16.709 1.00 . A A . 61 TRP CH2 1 1
9 25362 1 1 61 TRP CZ2 C -14.637 3.399 15.543 1.00 . A A . 61 TRP CZ2 1 1
9 25363 1 1 61 TRP CZ3 C -12.622 3.941 16.751 1.00 . A A . 61 TRP CZ3 1 1
9 25364 1 1 61 TRP H H -9.129 7.313 12.362 1.00 . A A . 61 TRP H 1 1
9 25365 1 1 61 TRP HA H -12.036 7.306 11.885 1.00 . A A . 61 TRP HA 1 1
9 25366 1 1 61 TRP HB2 H -10.937 5.084 11.606 1.00 . A A . 61 TRP HB2 1 1
9 25367 1 1 61 TRP HB3 H -10.353 5.190 13.263 1.00 . A A . 61 TRP HB3 1 1
9 25368 1 1 61 TRP HD1 H -13.614 4.773 11.274 1.00 . A A . 61 TRP HD1 1 1
9 25369 1 1 61 TRP HE1 H -15.388 3.715 12.805 1.00 . A A . 61 TRP HE1 1 1
9 25370 1 1 61 TRP HE3 H -11.012 4.836 15.670 1.00 . A A . 61 TRP HE3 1 1
9 25371 1 1 61 TRP HH2 H -14.360 3.045 17.620 1.00 . A A . 61 TRP HH2 1 1
9 25372 1 1 61 TRP HZ2 H -15.641 2.999 15.525 1.00 . A A . 61 TRP HZ2 1 1
9 25373 1 1 61 TRP HZ3 H -12.092 3.945 17.693 1.00 . A A . 61 TRP HZ3 1 1
9 25374 1 1 61 TRP N N -9.986 7.550 11.945 1.00 . A A . 61 TRP N 1 1
9 25375 1 1 61 TRP NE1 N -14.497 4.004 13.116 1.00 . A A . 61 TRP NE1 1 1
9 25376 1 1 61 TRP O O -10.515 7.471 14.762 1.00 . A A . 61 TRP O 1 1
9 25377 1 1 62 LYS C C -13.905 8.273 16.146 1.00 . A A . 62 LYS C 1 1
9 25378 1 1 62 LYS CA C -12.761 8.927 15.384 1.00 . A A . 62 LYS CA 1 1
9 25379 1 1 62 LYS CB C -13.058 10.407 15.139 1.00 . A A . 62 LYS CB 1 1
9 25380 1 1 62 LYS CD C -13.391 12.700 16.059 1.00 . A A . 62 LYS CD 1 1
9 25381 1 1 62 LYS CE C -13.952 13.524 17.205 1.00 . A A . 62 LYS CE 1 1
9 25382 1 1 62 LYS CG C -13.335 11.220 16.391 1.00 . A A . 62 LYS CG 1 1
9 25383 1 1 62 LYS H H -13.177 8.335 13.393 1.00 . A A . 62 LYS H 1 1
9 25384 1 1 62 LYS HA H -11.864 8.851 15.978 1.00 . A A . 62 LYS HA 1 1
9 25385 1 1 62 LYS HB2 H -12.207 10.846 14.643 1.00 . A A . 62 LYS HB2 1 1
9 25386 1 1 62 LYS HB3 H -13.918 10.486 14.491 1.00 . A A . 62 LYS HB3 1 1
9 25387 1 1 62 LYS HD2 H -12.391 13.045 15.841 1.00 . A A . 62 LYS HD2 1 1
9 25388 1 1 62 LYS HD3 H -14.016 12.838 15.189 1.00 . A A . 62 LYS HD3 1 1
9 25389 1 1 62 LYS HE2 H -14.920 13.129 17.474 1.00 . A A . 62 LYS HE2 1 1
9 25390 1 1 62 LYS HE3 H -13.284 13.443 18.050 1.00 . A A . 62 LYS HE3 1 1
9 25391 1 1 62 LYS HG2 H -14.281 10.912 16.813 1.00 . A A . 62 LYS HG2 1 1
9 25392 1 1 62 LYS HG3 H -12.542 11.047 17.108 1.00 . A A . 62 LYS HG3 1 1
9 25393 1 1 62 LYS HZ1 H -14.703 15.056 15.998 1.00 . A A . 62 LYS HZ1 1 1
9 25394 1 1 62 LYS HZ2 H -13.167 15.375 16.627 1.00 . A A . 62 LYS HZ2 1 1
9 25395 1 1 62 LYS HZ3 H -14.528 15.489 17.623 1.00 . A A . 62 LYS HZ3 1 1
9 25396 1 1 62 LYS N N -12.506 8.277 14.111 1.00 . A A . 62 LYS N 1 1
9 25397 1 1 62 LYS NZ N -14.098 14.960 16.838 1.00 . A A . 62 LYS NZ 1 1
9 25398 1 1 62 LYS O O -14.962 7.977 15.583 1.00 . A A . 62 LYS O 1 1
9 25399 1 1 63 ASP C C -15.707 8.529 18.653 1.00 . A A . 63 ASP C 1 1
9 25400 1 1 63 ASP CA C -14.673 7.456 18.315 1.00 . A A . 63 ASP CA 1 1
9 25401 1 1 63 ASP CB C -13.995 6.930 19.589 1.00 . A A . 63 ASP CB 1 1
9 25402 1 1 63 ASP CG C -14.916 6.115 20.483 1.00 . A A . 63 ASP CG 1 1
9 25403 1 1 63 ASP H H -12.788 8.274 17.799 1.00 . A A . 63 ASP H 1 1
9 25404 1 1 63 ASP HA H -15.157 6.643 17.796 1.00 . A A . 63 ASP HA 1 1
9 25405 1 1 63 ASP HB2 H -13.162 6.303 19.307 1.00 . A A . 63 ASP HB2 1 1
9 25406 1 1 63 ASP HB3 H -13.624 7.771 20.159 1.00 . A A . 63 ASP HB3 1 1
9 25407 1 1 63 ASP N N -13.671 8.040 17.431 1.00 . A A . 63 ASP N 1 1
9 25408 1 1 63 ASP O O -15.348 9.613 19.104 1.00 . A A . 63 ASP O 1 1
9 25409 1 1 63 ASP OD1 O -16.095 6.486 20.636 1.00 . A A . 63 ASP OD1 1 1
9 25410 1 1 63 ASP OD2 O -14.447 5.104 21.064 1.00 . A A . 63 ASP OD2 1 1
9 25411 1 1 64 ARG C C -18.451 9.260 20.156 1.00 . A A . 64 ARG C 1 1
9 25412 1 1 64 ARG CA C -18.034 9.215 18.688 1.00 . A A . 64 ARG CA 1 1
9 25413 1 1 64 ARG CB C -19.250 8.931 17.802 1.00 . A A . 64 ARG CB 1 1
9 25414 1 1 64 ARG CD C -19.961 8.575 15.407 1.00 . A A . 64 ARG CD 1 1
9 25415 1 1 64 ARG CG C -19.038 9.336 16.349 1.00 . A A . 64 ARG CG 1 1
9 25416 1 1 64 ARG CZ C -22.384 8.158 15.211 1.00 . A A . 64 ARG CZ 1 1
9 25417 1 1 64 ARG H H -17.218 7.343 18.097 1.00 . A A . 64 ARG H 1 1
9 25418 1 1 64 ARG HA H -17.639 10.184 18.422 1.00 . A A . 64 ARG HA 1 1
9 25419 1 1 64 ARG HB2 H -19.467 7.874 17.832 1.00 . A A . 64 ARG HB2 1 1
9 25420 1 1 64 ARG HB3 H -20.096 9.479 18.187 1.00 . A A . 64 ARG HB3 1 1
9 25421 1 1 64 ARG HD2 H -19.673 8.793 14.389 1.00 . A A . 64 ARG HD2 1 1
9 25422 1 1 64 ARG HD3 H -19.844 7.517 15.592 1.00 . A A . 64 ARG HD3 1 1
9 25423 1 1 64 ARG HE H -21.562 9.806 16.010 1.00 . A A . 64 ARG HE 1 1
9 25424 1 1 64 ARG HG2 H -19.236 10.394 16.249 1.00 . A A . 64 ARG HG2 1 1
9 25425 1 1 64 ARG HG3 H -18.014 9.134 16.074 1.00 . A A . 64 ARG HG3 1 1
9 25426 1 1 64 ARG HH11 H -21.171 6.667 14.478 1.00 . A A . 64 ARG HH11 1 1
9 25427 1 1 64 ARG HH12 H -22.946 6.375 14.350 1.00 . A A . 64 ARG HH12 1 1
9 25428 1 1 64 ARG HH21 H -23.830 9.475 15.852 1.00 . A A . 64 ARG HH21 1 1
9 25429 1 1 64 ARG HH22 H -24.432 7.947 15.106 1.00 . A A . 64 ARG HH22 1 1
9 25430 1 1 64 ARG N N -16.980 8.236 18.432 1.00 . A A . 64 ARG N 1 1
9 25431 1 1 64 ARG NE N -21.367 8.935 15.587 1.00 . A A . 64 ARG NE 1 1
9 25432 1 1 64 ARG NH1 N -22.150 6.986 14.638 1.00 . A A . 64 ARG NH1 1 1
9 25433 1 1 64 ARG NH2 N -23.634 8.554 15.405 1.00 . A A . 64 ARG NH2 1 1
9 25434 1 1 64 ARG O O -19.212 10.140 20.564 1.00 . A A . 64 ARG O 1 1
9 25435 1 1 65 THR C C -17.296 9.093 23.201 1.00 . A A . 65 THR C 1 1
9 25436 1 1 65 THR CA C -18.292 8.287 22.369 1.00 . A A . 65 THR CA 1 1
9 25437 1 1 65 THR CB C -18.323 6.837 22.894 1.00 . A A . 65 THR CB 1 1
9 25438 1 1 65 THR CG2 C -19.303 6.696 24.048 1.00 . A A . 65 THR CG2 1 1
9 25439 1 1 65 THR H H -17.319 7.661 20.588 1.00 . A A . 65 THR H 1 1
9 25440 1 1 65 THR HA H -19.277 8.714 22.489 1.00 . A A . 65 THR HA 1 1
9 25441 1 1 65 THR HB H -17.335 6.575 23.244 1.00 . A A . 65 THR HB 1 1
9 25442 1 1 65 THR HG1 H -18.863 6.458 21.036 1.00 . A A . 65 THR HG1 1 1
9 25443 1 1 65 THR HG21 H -19.404 5.654 24.314 1.00 . A A . 65 THR HG21 1 1
9 25444 1 1 65 THR HG22 H -20.264 7.089 23.752 1.00 . A A . 65 THR HG22 1 1
9 25445 1 1 65 THR HG23 H -18.934 7.250 24.899 1.00 . A A . 65 THR HG23 1 1
9 25446 1 1 65 THR N N -17.949 8.331 20.954 1.00 . A A . 65 THR N 1 1
9 25447 1 1 65 THR O O -17.670 9.739 24.182 1.00 . A A . 65 THR O 1 1
9 25448 1 1 65 THR OG1 O -18.694 5.945 21.835 1.00 . A A . 65 THR OG1 1 1
9 25449 1 1 66 SER C C -14.495 10.977 22.742 1.00 . A A . 66 SER C 1 1
9 25450 1 1 66 SER CA C -14.979 9.759 23.524 1.00 . A A . 66 SER CA 1 1
9 25451 1 1 66 SER CB C -13.807 8.815 23.796 1.00 . A A . 66 SER CB 1 1
9 25452 1 1 66 SER H H -15.790 8.497 22.030 1.00 . A A . 66 SER H 1 1
9 25453 1 1 66 SER HA H -15.388 10.089 24.466 1.00 . A A . 66 SER HA 1 1
9 25454 1 1 66 SER HB2 H -12.951 9.391 24.115 1.00 . A A . 66 SER HB2 1 1
9 25455 1 1 66 SER HB3 H -14.082 8.118 24.573 1.00 . A A . 66 SER HB3 1 1
9 25456 1 1 66 SER HG H -13.319 7.159 22.861 1.00 . A A . 66 SER HG 1 1
9 25457 1 1 66 SER N N -16.029 9.044 22.809 1.00 . A A . 66 SER N 1 1
9 25458 1 1 66 SER O O -14.073 11.975 23.328 1.00 . A A . 66 SER O 1 1
9 25459 1 1 66 SER OG O -13.456 8.087 22.630 1.00 . A A . 66 SER OG 1 1
9 25460 1 1 67 GLY C C -12.620 11.901 20.328 1.00 . A A . 67 GLY C 1 1
9 25461 1 1 67 GLY CA C -14.107 11.983 20.586 1.00 . A A . 67 GLY CA 1 1
9 25462 1 1 67 GLY H H -14.931 10.083 21.008 1.00 . A A . 67 GLY H 1 1
9 25463 1 1 67 GLY HA2 H -14.630 11.945 19.640 1.00 . A A . 67 GLY HA2 1 1
9 25464 1 1 67 GLY HA3 H -14.327 12.918 21.073 1.00 . A A . 67 GLY HA3 1 1
9 25465 1 1 67 GLY N N -14.562 10.893 21.421 1.00 . A A . 67 GLY N 1 1
9 25466 1 1 67 GLY O O -11.979 12.902 20.005 1.00 . A A . 67 GLY O 1 1
9 25467 1 1 68 ASN C C -10.387 9.859 18.901 1.00 . A A . 68 ASN C 1 1
9 25468 1 1 68 ASN CA C -10.646 10.490 20.260 1.00 . A A . 68 ASN CA 1 1
9 25469 1 1 68 ASN CB C -10.067 9.588 21.353 1.00 . A A . 68 ASN CB 1 1
9 25470 1 1 68 ASN CG C -9.889 10.295 22.680 1.00 . A A . 68 ASN CG 1 1
9 25471 1 1 68 ASN H H -12.637 9.943 20.715 1.00 . A A . 68 ASN H 1 1
9 25472 1 1 68 ASN HA H -10.158 11.452 20.300 1.00 . A A . 68 ASN HA 1 1
9 25473 1 1 68 ASN HB2 H -10.732 8.751 21.504 1.00 . A A . 68 ASN HB2 1 1
9 25474 1 1 68 ASN HB3 H -9.105 9.219 21.029 1.00 . A A . 68 ASN HB3 1 1
9 25475 1 1 68 ASN HD21 H -9.976 8.556 23.635 1.00 . A A . 68 ASN HD21 1 1
9 25476 1 1 68 ASN HD22 H -9.742 9.952 24.628 1.00 . A A . 68 ASN HD22 1 1
9 25477 1 1 68 ASN N N -12.070 10.704 20.469 1.00 . A A . 68 ASN N 1 1
9 25478 1 1 68 ASN ND2 N -9.871 9.527 23.756 1.00 . A A . 68 ASN ND2 1 1
9 25479 1 1 68 ASN O O -11.196 9.072 18.405 1.00 . A A . 68 ASN O 1 1
9 25480 1 1 68 ASN OD1 O -9.757 11.518 22.742 1.00 . A A . 68 ASN OD1 1 1
9 25481 1 1 69 VAL C C -7.894 8.513 17.212 1.00 . A A . 69 VAL C 1 1
9 25482 1 1 69 VAL CA C -8.872 9.664 17.011 1.00 . A A . 69 VAL CA 1 1
9 25483 1 1 69 VAL CB C -8.228 10.745 16.116 1.00 . A A . 69 VAL CB 1 1
9 25484 1 1 69 VAL CG1 C -7.815 10.166 14.772 1.00 . A A . 69 VAL CG1 1 1
9 25485 1 1 69 VAL CG2 C -9.182 11.911 15.920 1.00 . A A . 69 VAL CG2 1 1
9 25486 1 1 69 VAL H H -8.657 10.843 18.752 1.00 . A A . 69 VAL H 1 1
9 25487 1 1 69 VAL HA H -9.761 9.293 16.521 1.00 . A A . 69 VAL HA 1 1
9 25488 1 1 69 VAL HB H -7.339 11.114 16.610 1.00 . A A . 69 VAL HB 1 1
9 25489 1 1 69 VAL HG11 H -7.092 9.378 14.928 1.00 . A A . 69 VAL HG11 1 1
9 25490 1 1 69 VAL HG12 H -7.374 10.944 14.167 1.00 . A A . 69 VAL HG12 1 1
9 25491 1 1 69 VAL HG13 H -8.685 9.766 14.272 1.00 . A A . 69 VAL HG13 1 1
9 25492 1 1 69 VAL HG21 H -9.422 12.343 16.879 1.00 . A A . 69 VAL HG21 1 1
9 25493 1 1 69 VAL HG22 H -10.087 11.559 15.450 1.00 . A A . 69 VAL HG22 1 1
9 25494 1 1 69 VAL HG23 H -8.717 12.654 15.294 1.00 . A A . 69 VAL HG23 1 1
9 25495 1 1 69 VAL N N -9.257 10.206 18.306 1.00 . A A . 69 VAL N 1 1
9 25496 1 1 69 VAL O O -6.708 8.732 17.474 1.00 . A A . 69 VAL O 1 1
9 25497 1 1 70 GLU C C -6.700 5.835 16.082 1.00 . A A . 70 GLU C 1 1
9 25498 1 1 70 GLU CA C -7.571 6.104 17.297 1.00 . A A . 70 GLU CA 1 1
9 25499 1 1 70 GLU CB C -8.449 4.882 17.577 1.00 . A A . 70 GLU CB 1 1
9 25500 1 1 70 GLU CD C -9.984 3.796 19.264 1.00 . A A . 70 GLU CD 1 1
9 25501 1 1 70 GLU CG C -9.453 5.096 18.695 1.00 . A A . 70 GLU CG 1 1
9 25502 1 1 70 GLU H H -9.343 7.183 16.875 1.00 . A A . 70 GLU H 1 1
9 25503 1 1 70 GLU HA H -6.933 6.278 18.152 1.00 . A A . 70 GLU HA 1 1
9 25504 1 1 70 GLU HB2 H -8.992 4.633 16.678 1.00 . A A . 70 GLU HB2 1 1
9 25505 1 1 70 GLU HB3 H -7.814 4.050 17.845 1.00 . A A . 70 GLU HB3 1 1
9 25506 1 1 70 GLU HG2 H -8.974 5.646 19.491 1.00 . A A . 70 GLU HG2 1 1
9 25507 1 1 70 GLU HG3 H -10.284 5.670 18.312 1.00 . A A . 70 GLU HG3 1 1
9 25508 1 1 70 GLU N N -8.396 7.290 17.103 1.00 . A A . 70 GLU N 1 1
9 25509 1 1 70 GLU O O -5.474 5.757 16.186 1.00 . A A . 70 GLU O 1 1
9 25510 1 1 70 GLU OE1 O -9.902 2.752 18.578 1.00 . A A . 70 GLU OE1 1 1
9 25511 1 1 70 GLU OE2 O -10.491 3.809 20.406 1.00 . A A . 70 GLU OE2 1 1
9 25512 1 1 71 ASP C C -6.371 6.710 12.942 1.00 . A A . 71 ASP C 1 1
9 25513 1 1 71 ASP CA C -6.619 5.419 13.701 1.00 . A A . 71 ASP CA 1 1
9 25514 1 1 71 ASP CB C -7.402 4.438 12.826 1.00 . A A . 71 ASP CB 1 1
9 25515 1 1 71 ASP CG C -7.673 3.125 13.529 1.00 . A A . 71 ASP CG 1 1
9 25516 1 1 71 ASP H H -8.314 5.768 14.914 1.00 . A A . 71 ASP H 1 1
9 25517 1 1 71 ASP HA H -5.668 4.978 13.958 1.00 . A A . 71 ASP HA 1 1
9 25518 1 1 71 ASP HB2 H -8.348 4.880 12.554 1.00 . A A . 71 ASP HB2 1 1
9 25519 1 1 71 ASP HB3 H -6.834 4.234 11.928 1.00 . A A . 71 ASP HB3 1 1
9 25520 1 1 71 ASP N N -7.335 5.690 14.935 1.00 . A A . 71 ASP N 1 1
9 25521 1 1 71 ASP O O -7.288 7.503 12.746 1.00 . A A . 71 ASP O 1 1
9 25522 1 1 71 ASP OD1 O -8.633 3.060 14.326 1.00 . A A . 71 ASP OD1 1 1
9 25523 1 1 71 ASP OD2 O -6.924 2.150 13.300 1.00 . A A . 71 ASP OD2 1 1
9 25524 1 1 72 ASP C C -3.576 7.774 10.872 1.00 . A A . 72 ASP C 1 1
9 25525 1 1 72 ASP CA C -4.742 8.111 11.789 1.00 . A A . 72 ASP CA 1 1
9 25526 1 1 72 ASP CB C -4.357 9.247 12.748 1.00 . A A . 72 ASP CB 1 1
9 25527 1 1 72 ASP CG C -3.563 10.353 12.077 1.00 . A A . 72 ASP CG 1 1
9 25528 1 1 72 ASP H H -4.444 6.248 12.741 1.00 . A A . 72 ASP H 1 1
9 25529 1 1 72 ASP HA H -5.584 8.420 11.188 1.00 . A A . 72 ASP HA 1 1
9 25530 1 1 72 ASP HB2 H -5.258 9.679 13.158 1.00 . A A . 72 ASP HB2 1 1
9 25531 1 1 72 ASP HB3 H -3.763 8.842 13.554 1.00 . A A . 72 ASP HB3 1 1
9 25532 1 1 72 ASP N N -5.129 6.920 12.535 1.00 . A A . 72 ASP N 1 1
9 25533 1 1 72 ASP O O -2.436 7.656 11.319 1.00 . A A . 72 ASP O 1 1
9 25534 1 1 72 ASP OD1 O -4.068 10.967 11.110 1.00 . A A . 72 ASP OD1 1 1
9 25535 1 1 72 ASP OD2 O -2.427 10.625 12.527 1.00 . A A . 72 ASP OD2 1 1
9 25536 1 1 73 LEU C C -2.780 8.256 7.507 1.00 . A A . 73 LEU C 1 1
9 25537 1 1 73 LEU CA C -2.830 7.241 8.636 1.00 . A A . 73 LEU CA 1 1
9 25538 1 1 73 LEU CB C -3.082 5.844 8.059 1.00 . A A . 73 LEU CB 1 1
9 25539 1 1 73 LEU CD1 C -3.649 3.432 8.401 1.00 . A A . 73 LEU CD1 1 1
9 25540 1 1 73 LEU CD2 C -1.963 4.531 9.886 1.00 . A A . 73 LEU CD2 1 1
9 25541 1 1 73 LEU CG C -3.248 4.724 9.089 1.00 . A A . 73 LEU CG 1 1
9 25542 1 1 73 LEU H H -4.798 7.680 9.291 1.00 . A A . 73 LEU H 1 1
9 25543 1 1 73 LEU HA H -1.883 7.243 9.152 1.00 . A A . 73 LEU HA 1 1
9 25544 1 1 73 LEU HB2 H -3.980 5.887 7.461 1.00 . A A . 73 LEU HB2 1 1
9 25545 1 1 73 LEU HB3 H -2.254 5.590 7.416 1.00 . A A . 73 LEU HB3 1 1
9 25546 1 1 73 LEU HD11 H -2.908 3.173 7.660 1.00 . A A . 73 LEU HD11 1 1
9 25547 1 1 73 LEU HD12 H -4.607 3.565 7.920 1.00 . A A . 73 LEU HD12 1 1
9 25548 1 1 73 LEU HD13 H -3.721 2.641 9.133 1.00 . A A . 73 LEU HD13 1 1
9 25549 1 1 73 LEU HD21 H -2.045 3.641 10.495 1.00 . A A . 73 LEU HD21 1 1
9 25550 1 1 73 LEU HD22 H -1.807 5.387 10.523 1.00 . A A . 73 LEU HD22 1 1
9 25551 1 1 73 LEU HD23 H -1.127 4.430 9.209 1.00 . A A . 73 LEU HD23 1 1
9 25552 1 1 73 LEU HG H -4.035 4.994 9.779 1.00 . A A . 73 LEU HG 1 1
9 25553 1 1 73 LEU N N -3.866 7.583 9.597 1.00 . A A . 73 LEU N 1 1
9 25554 1 1 73 LEU O O -3.731 9.004 7.285 1.00 . A A . 73 LEU O 1 1
9 25555 1 1 74 ILE C C -1.614 8.395 4.382 1.00 . A A . 74 ILE C 1 1
9 25556 1 1 74 ILE CA C -1.480 9.179 5.678 1.00 . A A . 74 ILE CA 1 1
9 25557 1 1 74 ILE CB C -0.104 9.872 5.723 1.00 . A A . 74 ILE CB 1 1
9 25558 1 1 74 ILE CD1 C 1.654 10.804 7.322 1.00 . A A . 74 ILE CD1 1 1
9 25559 1 1 74 ILE CG1 C 0.226 10.325 7.149 1.00 . A A . 74 ILE CG1 1 1
9 25560 1 1 74 ILE CG2 C -0.089 11.058 4.772 1.00 . A A . 74 ILE CG2 1 1
9 25561 1 1 74 ILE H H -0.939 7.660 7.037 1.00 . A A . 74 ILE H 1 1
9 25562 1 1 74 ILE HA H -2.254 9.934 5.721 1.00 . A A . 74 ILE HA 1 1
9 25563 1 1 74 ILE HB H 0.643 9.166 5.394 1.00 . A A . 74 ILE HB 1 1
9 25564 1 1 74 ILE HD11 H 2.335 10.010 7.054 1.00 . A A . 74 ILE HD11 1 1
9 25565 1 1 74 ILE HD12 H 1.815 11.087 8.352 1.00 . A A . 74 ILE HD12 1 1
9 25566 1 1 74 ILE HD13 H 1.828 11.657 6.683 1.00 . A A . 74 ILE HD13 1 1
9 25567 1 1 74 ILE HG12 H -0.429 11.138 7.422 1.00 . A A . 74 ILE HG12 1 1
9 25568 1 1 74 ILE HG13 H 0.069 9.499 7.826 1.00 . A A . 74 ILE HG13 1 1
9 25569 1 1 74 ILE HG21 H -0.871 11.748 5.047 1.00 . A A . 74 ILE HG21 1 1
9 25570 1 1 74 ILE HG22 H -0.250 10.712 3.761 1.00 . A A . 74 ILE HG22 1 1
9 25571 1 1 74 ILE HG23 H 0.868 11.555 4.835 1.00 . A A . 74 ILE HG23 1 1
9 25572 1 1 74 ILE N N -1.662 8.277 6.802 1.00 . A A . 74 ILE N 1 1
9 25573 1 1 74 ILE O O -0.794 7.536 4.086 1.00 . A A . 74 ILE O 1 1
9 25574 1 1 75 ILE C C -2.134 8.593 1.207 1.00 . A A . 75 ILE C 1 1
9 25575 1 1 75 ILE CA C -2.895 7.972 2.372 1.00 . A A . 75 ILE CA 1 1
9 25576 1 1 75 ILE CB C -4.401 7.927 2.035 1.00 . A A . 75 ILE CB 1 1
9 25577 1 1 75 ILE CD1 C -4.780 5.948 3.611 1.00 . A A . 75 ILE CD1 1 1
9 25578 1 1 75 ILE CG1 C -5.198 7.351 3.210 1.00 . A A . 75 ILE CG1 1 1
9 25579 1 1 75 ILE CG2 C -4.640 7.105 0.777 1.00 . A A . 75 ILE CG2 1 1
9 25580 1 1 75 ILE H H -3.260 9.405 3.888 1.00 . A A . 75 ILE H 1 1
9 25581 1 1 75 ILE HA H -2.554 6.956 2.504 1.00 . A A . 75 ILE HA 1 1
9 25582 1 1 75 ILE HB H -4.735 8.937 1.844 1.00 . A A . 75 ILE HB 1 1
9 25583 1 1 75 ILE HD11 H -4.796 5.306 2.743 1.00 . A A . 75 ILE HD11 1 1
9 25584 1 1 75 ILE HD12 H -5.464 5.568 4.355 1.00 . A A . 75 ILE HD12 1 1
9 25585 1 1 75 ILE HD13 H -3.781 5.975 4.021 1.00 . A A . 75 ILE HD13 1 1
9 25586 1 1 75 ILE HG12 H -5.070 7.990 4.069 1.00 . A A . 75 ILE HG12 1 1
9 25587 1 1 75 ILE HG13 H -6.245 7.321 2.945 1.00 . A A . 75 ILE HG13 1 1
9 25588 1 1 75 ILE HG21 H -4.341 7.677 -0.089 1.00 . A A . 75 ILE HG21 1 1
9 25589 1 1 75 ILE HG22 H -5.686 6.854 0.701 1.00 . A A . 75 ILE HG22 1 1
9 25590 1 1 75 ILE HG23 H -4.054 6.198 0.827 1.00 . A A . 75 ILE HG23 1 1
9 25591 1 1 75 ILE N N -2.651 8.682 3.619 1.00 . A A . 75 ILE N 1 1
9 25592 1 1 75 ILE O O -2.034 9.816 1.089 1.00 . A A . 75 ILE O 1 1
9 25593 1 1 76 PHE C C -1.384 7.438 -2.046 1.00 . A A . 76 PHE C 1 1
9 25594 1 1 76 PHE CA C -0.849 8.155 -0.813 1.00 . A A . 76 PHE CA 1 1
9 25595 1 1 76 PHE CB C 0.639 7.848 -0.644 1.00 . A A . 76 PHE CB 1 1
9 25596 1 1 76 PHE CD1 C 1.635 9.738 0.671 1.00 . A A . 76 PHE CD1 1 1
9 25597 1 1 76 PHE CD2 C 1.418 7.612 1.726 1.00 . A A . 76 PHE CD2 1 1
9 25598 1 1 76 PHE CE1 C 2.201 10.253 1.823 1.00 . A A . 76 PHE CE1 1 1
9 25599 1 1 76 PHE CE2 C 1.980 8.121 2.879 1.00 . A A . 76 PHE CE2 1 1
9 25600 1 1 76 PHE CG C 1.240 8.412 0.612 1.00 . A A . 76 PHE CG 1 1
9 25601 1 1 76 PHE CZ C 2.373 9.443 2.926 1.00 . A A . 76 PHE CZ 1 1
9 25602 1 1 76 PHE H H -1.721 6.771 0.509 1.00 . A A . 76 PHE H 1 1
9 25603 1 1 76 PHE HA H -0.984 9.218 -0.931 1.00 . A A . 76 PHE HA 1 1
9 25604 1 1 76 PHE HB2 H 0.782 6.778 -0.625 1.00 . A A . 76 PHE HB2 1 1
9 25605 1 1 76 PHE HB3 H 1.180 8.263 -1.482 1.00 . A A . 76 PHE HB3 1 1
9 25606 1 1 76 PHE HD1 H 1.499 10.371 -0.191 1.00 . A A . 76 PHE HD1 1 1
9 25607 1 1 76 PHE HD2 H 1.111 6.577 1.692 1.00 . A A . 76 PHE HD2 1 1
9 25608 1 1 76 PHE HE1 H 2.507 11.290 1.858 1.00 . A A . 76 PHE HE1 1 1
9 25609 1 1 76 PHE HE2 H 2.115 7.482 3.738 1.00 . A A . 76 PHE HE2 1 1
9 25610 1 1 76 PHE HZ H 2.816 9.843 3.826 1.00 . A A . 76 PHE HZ 1 1
9 25611 1 1 76 PHE N N -1.596 7.730 0.355 1.00 . A A . 76 PHE N 1 1
9 25612 1 1 76 PHE O O -1.767 6.269 -1.966 1.00 . A A . 76 PHE O 1 1
9 25613 1 1 77 PRO C C -1.050 6.403 -4.951 1.00 . A A . 77 PRO C 1 1
9 25614 1 1 77 PRO CA C -1.926 7.549 -4.446 1.00 . A A . 77 PRO CA 1 1
9 25615 1 1 77 PRO CB C -1.881 8.719 -5.438 1.00 . A A . 77 PRO CB 1 1
9 25616 1 1 77 PRO CD C -1.035 9.537 -3.363 1.00 . A A . 77 PRO CD 1 1
9 25617 1 1 77 PRO CG C -1.761 9.948 -4.609 1.00 . A A . 77 PRO CG 1 1
9 25618 1 1 77 PRO HA H -2.942 7.202 -4.346 1.00 . A A . 77 PRO HA 1 1
9 25619 1 1 77 PRO HB2 H -1.024 8.612 -6.092 1.00 . A A . 77 PRO HB2 1 1
9 25620 1 1 77 PRO HB3 H -2.789 8.750 -6.015 1.00 . A A . 77 PRO HB3 1 1
9 25621 1 1 77 PRO HD2 H 0.032 9.624 -3.503 1.00 . A A . 77 PRO HD2 1 1
9 25622 1 1 77 PRO HD3 H -1.359 10.138 -2.527 1.00 . A A . 77 PRO HD3 1 1
9 25623 1 1 77 PRO HG2 H -1.199 10.699 -5.146 1.00 . A A . 77 PRO HG2 1 1
9 25624 1 1 77 PRO HG3 H -2.742 10.321 -4.358 1.00 . A A . 77 PRO HG3 1 1
9 25625 1 1 77 PRO N N -1.436 8.130 -3.193 1.00 . A A . 77 PRO N 1 1
9 25626 1 1 77 PRO O O 0.049 6.169 -4.439 1.00 . A A . 77 PRO O 1 1
9 25627 1 1 78 ASP C C -0.454 3.508 -5.595 1.00 . A A . 78 ASP C 1 1
9 25628 1 1 78 ASP CA C -0.873 4.567 -6.612 1.00 . A A . 78 ASP CA 1 1
9 25629 1 1 78 ASP CB C 0.364 5.008 -7.437 1.00 . A A . 78 ASP CB 1 1
9 25630 1 1 78 ASP CG C 0.480 6.503 -7.656 1.00 . A A . 78 ASP CG 1 1
9 25631 1 1 78 ASP H H -2.435 5.968 -6.320 1.00 . A A . 78 ASP H 1 1
9 25632 1 1 78 ASP HA H -1.583 4.113 -7.290 1.00 . A A . 78 ASP HA 1 1
9 25633 1 1 78 ASP HB2 H 1.258 4.683 -6.931 1.00 . A A . 78 ASP HB2 1 1
9 25634 1 1 78 ASP HB3 H 0.323 4.529 -8.406 1.00 . A A . 78 ASP HB3 1 1
9 25635 1 1 78 ASP N N -1.558 5.706 -5.972 1.00 . A A . 78 ASP N 1 1
9 25636 1 1 78 ASP O O 0.466 2.731 -5.855 1.00 . A A . 78 ASP O 1 1
9 25637 1 1 78 ASP OD1 O -0.288 7.052 -8.476 1.00 . A A . 78 ASP OD1 1 1
9 25638 1 1 78 ASP OD2 O 1.358 7.137 -7.020 1.00 . A A . 78 ASP OD2 1 1
9 25639 1 1 79 ASP C C -1.935 2.209 -2.451 1.00 . A A . 79 ASP C 1 1
9 25640 1 1 79 ASP CA C -0.786 2.471 -3.420 1.00 . A A . 79 ASP CA 1 1
9 25641 1 1 79 ASP CB C 0.434 2.941 -2.630 1.00 . A A . 79 ASP CB 1 1
9 25642 1 1 79 ASP CG C 1.576 1.952 -2.692 1.00 . A A . 79 ASP CG 1 1
9 25643 1 1 79 ASP H H -1.863 4.084 -4.293 1.00 . A A . 79 ASP H 1 1
9 25644 1 1 79 ASP HA H -0.541 1.548 -3.918 1.00 . A A . 79 ASP HA 1 1
9 25645 1 1 79 ASP HB2 H 0.775 3.884 -3.032 1.00 . A A . 79 ASP HB2 1 1
9 25646 1 1 79 ASP HB3 H 0.154 3.077 -1.596 1.00 . A A . 79 ASP HB3 1 1
9 25647 1 1 79 ASP N N -1.131 3.452 -4.450 1.00 . A A . 79 ASP N 1 1
9 25648 1 1 79 ASP O O -1.738 1.560 -1.421 1.00 . A A . 79 ASP O 1 1
9 25649 1 1 79 ASP OD1 O 1.383 0.833 -3.210 1.00 . A A . 79 ASP OD1 1 1
9 25650 1 1 79 ASP OD2 O 2.690 2.296 -2.244 1.00 . A A . 79 ASP OD2 1 1
9 25651 1 1 80 CYS C C -5.535 2.221 -2.704 1.00 . A A . 80 CYS C 1 1
9 25652 1 1 80 CYS CA C -4.276 2.496 -1.895 1.00 . A A . 80 CYS CA 1 1
9 25653 1 1 80 CYS CB C -4.470 3.726 -1.005 1.00 . A A . 80 CYS CB 1 1
9 25654 1 1 80 CYS H H -3.243 3.164 -3.620 1.00 . A A . 80 CYS H 1 1
9 25655 1 1 80 CYS HA H -4.071 1.642 -1.268 1.00 . A A . 80 CYS HA 1 1
9 25656 1 1 80 CYS HB2 H -4.589 4.598 -1.630 1.00 . A A . 80 CYS HB2 1 1
9 25657 1 1 80 CYS HB3 H -5.360 3.595 -0.406 1.00 . A A . 80 CYS HB3 1 1
9 25658 1 1 80 CYS HG H -2.202 3.066 -0.065 1.00 . A A . 80 CYS HG 1 1
9 25659 1 1 80 CYS N N -3.126 2.688 -2.772 1.00 . A A . 80 CYS N 1 1
9 25660 1 1 80 CYS O O -5.729 2.797 -3.776 1.00 . A A . 80 CYS O 1 1
9 25661 1 1 80 CYS SG S -3.086 4.037 0.117 1.00 . A A . 80 CYS SG 1 1
9 25662 1 1 81 GLU C C -8.697 0.604 -1.864 1.00 . A A . 81 GLU C 1 1
9 25663 1 1 81 GLU CA C -7.609 0.965 -2.872 1.00 . A A . 81 GLU CA 1 1
9 25664 1 1 81 GLU CB C -7.352 -0.214 -3.806 1.00 . A A . 81 GLU CB 1 1
9 25665 1 1 81 GLU CD C -8.184 -1.665 -5.678 1.00 . A A . 81 GLU CD 1 1
9 25666 1 1 81 GLU CG C -8.437 -0.429 -4.845 1.00 . A A . 81 GLU CG 1 1
9 25667 1 1 81 GLU H H -6.154 0.892 -1.341 1.00 . A A . 81 GLU H 1 1
9 25668 1 1 81 GLU HA H -7.938 1.813 -3.453 1.00 . A A . 81 GLU HA 1 1
9 25669 1 1 81 GLU HB2 H -6.419 -0.049 -4.323 1.00 . A A . 81 GLU HB2 1 1
9 25670 1 1 81 GLU HB3 H -7.269 -1.113 -3.215 1.00 . A A . 81 GLU HB3 1 1
9 25671 1 1 81 GLU HG2 H -9.386 -0.538 -4.339 1.00 . A A . 81 GLU HG2 1 1
9 25672 1 1 81 GLU HG3 H -8.474 0.432 -5.498 1.00 . A A . 81 GLU HG3 1 1
9 25673 1 1 81 GLU N N -6.376 1.328 -2.195 1.00 . A A . 81 GLU N 1 1
9 25674 1 1 81 GLU O O -8.503 -0.267 -1.012 1.00 . A A . 81 GLU O 1 1
9 25675 1 1 81 GLU OE1 O -7.002 -2.003 -5.905 1.00 . A A . 81 GLU OE1 1 1
9 25676 1 1 81 GLU OE2 O -9.164 -2.315 -6.101 1.00 . A A . 81 GLU OE2 1 1
9 25677 1 1 82 PHE C C -12.015 0.227 -1.817 1.00 . A A . 82 PHE C 1 1
9 25678 1 1 82 PHE CA C -10.957 1.037 -1.077 1.00 . A A . 82 PHE CA 1 1
9 25679 1 1 82 PHE CB C -11.542 2.372 -0.597 1.00 . A A . 82 PHE CB 1 1
9 25680 1 1 82 PHE CD1 C -12.071 1.522 1.709 1.00 . A A . 82 PHE CD1 1 1
9 25681 1 1 82 PHE CD2 C -13.662 2.925 0.626 1.00 . A A . 82 PHE CD2 1 1
9 25682 1 1 82 PHE CE1 C -12.895 1.435 2.816 1.00 . A A . 82 PHE CE1 1 1
9 25683 1 1 82 PHE CE2 C -14.493 2.841 1.728 1.00 . A A . 82 PHE CE2 1 1
9 25684 1 1 82 PHE CG C -12.445 2.263 0.601 1.00 . A A . 82 PHE CG 1 1
9 25685 1 1 82 PHE CZ C -14.106 2.097 2.825 1.00 . A A . 82 PHE CZ 1 1
9 25686 1 1 82 PHE H H -9.914 1.969 -2.665 1.00 . A A . 82 PHE H 1 1
9 25687 1 1 82 PHE HA H -10.604 0.470 -0.228 1.00 . A A . 82 PHE HA 1 1
9 25688 1 1 82 PHE HB2 H -10.731 3.039 -0.341 1.00 . A A . 82 PHE HB2 1 1
9 25689 1 1 82 PHE HB3 H -12.112 2.809 -1.405 1.00 . A A . 82 PHE HB3 1 1
9 25690 1 1 82 PHE HD1 H -11.127 1.002 1.705 1.00 . A A . 82 PHE HD1 1 1
9 25691 1 1 82 PHE HD2 H -13.964 3.508 -0.233 1.00 . A A . 82 PHE HD2 1 1
9 25692 1 1 82 PHE HE1 H -12.590 0.853 3.673 1.00 . A A . 82 PHE HE1 1 1
9 25693 1 1 82 PHE HE2 H -15.440 3.359 1.731 1.00 . A A . 82 PHE HE2 1 1
9 25694 1 1 82 PHE HZ H -14.752 2.031 3.689 1.00 . A A . 82 PHE HZ 1 1
9 25695 1 1 82 PHE N N -9.828 1.282 -1.965 1.00 . A A . 82 PHE N 1 1
9 25696 1 1 82 PHE O O -12.568 0.686 -2.814 1.00 . A A . 82 PHE O 1 1
9 25697 1 1 83 LYS C C -14.275 -2.395 -0.995 1.00 . A A . 83 LYS C 1 1
9 25698 1 1 83 LYS CA C -13.265 -1.842 -1.991 1.00 . A A . 83 LYS CA 1 1
9 25699 1 1 83 LYS CB C -12.558 -2.989 -2.717 1.00 . A A . 83 LYS CB 1 1
9 25700 1 1 83 LYS CD C -10.802 -4.792 -2.651 1.00 . A A . 83 LYS CD 1 1
9 25701 1 1 83 LYS CE C -9.826 -4.133 -3.611 1.00 . A A . 83 LYS CE 1 1
9 25702 1 1 83 LYS CG C -11.581 -3.764 -1.843 1.00 . A A . 83 LYS CG 1 1
9 25703 1 1 83 LYS H H -11.822 -1.297 -0.532 1.00 . A A . 83 LYS H 1 1
9 25704 1 1 83 LYS HA H -13.792 -1.245 -2.720 1.00 . A A . 83 LYS HA 1 1
9 25705 1 1 83 LYS HB2 H -13.303 -3.681 -3.079 1.00 . A A . 83 LYS HB2 1 1
9 25706 1 1 83 LYS HB3 H -12.015 -2.588 -3.557 1.00 . A A . 83 LYS HB3 1 1
9 25707 1 1 83 LYS HD2 H -10.251 -5.424 -1.972 1.00 . A A . 83 LYS HD2 1 1
9 25708 1 1 83 LYS HD3 H -11.499 -5.391 -3.218 1.00 . A A . 83 LYS HD3 1 1
9 25709 1 1 83 LYS HE2 H -10.366 -3.439 -4.235 1.00 . A A . 83 LYS HE2 1 1
9 25710 1 1 83 LYS HE3 H -9.081 -3.598 -3.039 1.00 . A A . 83 LYS HE3 1 1
9 25711 1 1 83 LYS HG2 H -10.885 -3.070 -1.395 1.00 . A A . 83 LYS HG2 1 1
9 25712 1 1 83 LYS HG3 H -12.133 -4.275 -1.066 1.00 . A A . 83 LYS HG3 1 1
9 25713 1 1 83 LYS HZ1 H -8.565 -5.769 -3.906 1.00 . A A . 83 LYS HZ1 1 1
9 25714 1 1 83 LYS HZ2 H -8.530 -4.638 -5.160 1.00 . A A . 83 LYS HZ2 1 1
9 25715 1 1 83 LYS HZ3 H -9.846 -5.684 -5.007 1.00 . A A . 83 LYS HZ3 1 1
9 25716 1 1 83 LYS N N -12.285 -0.980 -1.342 1.00 . A A . 83 LYS N 1 1
9 25717 1 1 83 LYS NZ N -9.146 -5.125 -4.479 1.00 . A A . 83 LYS NZ 1 1
9 25718 1 1 83 LYS O O -14.134 -2.218 0.212 1.00 . A A . 83 LYS O 1 1
9 25719 1 1 84 ARG C C -16.218 -5.163 -0.660 1.00 . A A . 84 ARG C 1 1
9 25720 1 1 84 ARG CA C -16.343 -3.644 -0.689 1.00 . A A . 84 ARG CA 1 1
9 25721 1 1 84 ARG CB C -17.720 -3.244 -1.231 1.00 . A A . 84 ARG CB 1 1
9 25722 1 1 84 ARG CD C -20.217 -3.265 -0.940 1.00 . A A . 84 ARG CD 1 1
9 25723 1 1 84 ARG CG C -18.878 -3.649 -0.332 1.00 . A A . 84 ARG CG 1 1
9 25724 1 1 84 ARG CZ C -21.216 -5.037 -2.343 1.00 . A A . 84 ARG CZ 1 1
9 25725 1 1 84 ARG H H -15.346 -3.169 -2.492 1.00 . A A . 84 ARG H 1 1
9 25726 1 1 84 ARG HA H -16.230 -3.262 0.312 1.00 . A A . 84 ARG HA 1 1
9 25727 1 1 84 ARG HB2 H -17.747 -2.171 -1.353 1.00 . A A . 84 ARG HB2 1 1
9 25728 1 1 84 ARG HB3 H -17.861 -3.709 -2.195 1.00 . A A . 84 ARG HB3 1 1
9 25729 1 1 84 ARG HD2 H -21.003 -3.526 -0.247 1.00 . A A . 84 ARG HD2 1 1
9 25730 1 1 84 ARG HD3 H -20.226 -2.198 -1.111 1.00 . A A . 84 ARG HD3 1 1
9 25731 1 1 84 ARG HE H -20.021 -3.577 -3.006 1.00 . A A . 84 ARG HE 1 1
9 25732 1 1 84 ARG HG2 H -18.853 -4.720 -0.192 1.00 . A A . 84 ARG HG2 1 1
9 25733 1 1 84 ARG HG3 H -18.769 -3.157 0.622 1.00 . A A . 84 ARG HG3 1 1
9 25734 1 1 84 ARG HH11 H -21.710 -5.126 -0.341 1.00 . A A . 84 ARG HH11 1 1
9 25735 1 1 84 ARG HH12 H -22.414 -6.416 -1.391 1.00 . A A . 84 ARG HH12 1 1
9 25736 1 1 84 ARG HH21 H -20.902 -5.174 -4.376 1.00 . A A . 84 ARG HH21 1 1
9 25737 1 1 84 ARG HH22 H -21.968 -6.442 -3.652 1.00 . A A . 84 ARG HH22 1 1
9 25738 1 1 84 ARG N N -15.296 -3.062 -1.516 1.00 . A A . 84 ARG N 1 1
9 25739 1 1 84 ARG NE N -20.454 -3.950 -2.208 1.00 . A A . 84 ARG NE 1 1
9 25740 1 1 84 ARG NH1 N -21.821 -5.566 -1.285 1.00 . A A . 84 ARG NH1 1 1
9 25741 1 1 84 ARG NH2 N -21.373 -5.590 -3.539 1.00 . A A . 84 ARG NH2 1 1
9 25742 1 1 84 ARG O O -15.800 -5.775 -1.644 1.00 . A A . 84 ARG O 1 1
9 25743 1 1 85 VAL C C -17.848 -7.821 0.201 1.00 . A A . 85 VAL C 1 1
9 25744 1 1 85 VAL CA C -16.516 -7.206 0.629 1.00 . A A . 85 VAL CA 1 1
9 25745 1 1 85 VAL CB C -16.207 -7.600 2.092 1.00 . A A . 85 VAL CB 1 1
9 25746 1 1 85 VAL CG1 C -16.230 -9.110 2.263 1.00 . A A . 85 VAL CG1 1 1
9 25747 1 1 85 VAL CG2 C -14.863 -7.032 2.525 1.00 . A A . 85 VAL CG2 1 1
9 25748 1 1 85 VAL H H -16.875 -5.207 1.229 1.00 . A A . 85 VAL H 1 1
9 25749 1 1 85 VAL HA H -15.729 -7.586 -0.006 1.00 . A A . 85 VAL HA 1 1
9 25750 1 1 85 VAL HB H -16.974 -7.178 2.724 1.00 . A A . 85 VAL HB 1 1
9 25751 1 1 85 VAL HG11 H -16.046 -9.358 3.297 1.00 . A A . 85 VAL HG11 1 1
9 25752 1 1 85 VAL HG12 H -15.462 -9.553 1.645 1.00 . A A . 85 VAL HG12 1 1
9 25753 1 1 85 VAL HG13 H -17.194 -9.493 1.967 1.00 . A A . 85 VAL HG13 1 1
9 25754 1 1 85 VAL HG21 H -14.673 -7.302 3.553 1.00 . A A . 85 VAL HG21 1 1
9 25755 1 1 85 VAL HG22 H -14.878 -5.957 2.430 1.00 . A A . 85 VAL HG22 1 1
9 25756 1 1 85 VAL HG23 H -14.082 -7.437 1.895 1.00 . A A . 85 VAL HG23 1 1
9 25757 1 1 85 VAL N N -16.566 -5.759 0.471 1.00 . A A . 85 VAL N 1 1
9 25758 1 1 85 VAL O O -18.864 -7.651 0.878 1.00 . A A . 85 VAL O 1 1
9 25759 1 1 86 PRO C C -19.493 -10.392 -0.693 1.00 . A A . 86 PRO C 1 1
9 25760 1 1 86 PRO CA C -19.089 -9.137 -1.463 1.00 . A A . 86 PRO CA 1 1
9 25761 1 1 86 PRO CB C -18.720 -9.482 -2.905 1.00 . A A . 86 PRO CB 1 1
9 25762 1 1 86 PRO CD C -16.707 -8.750 -1.826 1.00 . A A . 86 PRO CD 1 1
9 25763 1 1 86 PRO CG C -17.243 -9.660 -2.898 1.00 . A A . 86 PRO CG 1 1
9 25764 1 1 86 PRO HA H -19.913 -8.439 -1.460 1.00 . A A . 86 PRO HA 1 1
9 25765 1 1 86 PRO HB2 H -19.217 -10.395 -3.205 1.00 . A A . 86 PRO HB2 1 1
9 25766 1 1 86 PRO HB3 H -18.992 -8.670 -3.563 1.00 . A A . 86 PRO HB3 1 1
9 25767 1 1 86 PRO HD2 H -15.908 -9.234 -1.287 1.00 . A A . 86 PRO HD2 1 1
9 25768 1 1 86 PRO HD3 H -16.363 -7.822 -2.258 1.00 . A A . 86 PRO HD3 1 1
9 25769 1 1 86 PRO HG2 H -17.003 -10.691 -2.674 1.00 . A A . 86 PRO HG2 1 1
9 25770 1 1 86 PRO HG3 H -16.837 -9.378 -3.857 1.00 . A A . 86 PRO HG3 1 1
9 25771 1 1 86 PRO N N -17.869 -8.519 -0.943 1.00 . A A . 86 PRO N 1 1
9 25772 1 1 86 PRO O O -20.676 -10.727 -0.611 1.00 . A A . 86 PRO O 1 1
9 25773 1 1 87 GLN C C -19.161 -11.975 2.086 1.00 . A A . 87 GLN C 1 1
9 25774 1 1 87 GLN CA C -18.784 -12.296 0.641 1.00 . A A . 87 GLN CA 1 1
9 25775 1 1 87 GLN CB C -17.566 -13.220 0.605 1.00 . A A . 87 GLN CB 1 1
9 25776 1 1 87 GLN CD C -18.398 -14.347 -1.494 1.00 . A A . 87 GLN CD 1 1
9 25777 1 1 87 GLN CG C -17.215 -13.714 -0.790 1.00 . A A . 87 GLN CG 1 1
9 25778 1 1 87 GLN H H -17.589 -10.753 -0.191 1.00 . A A . 87 GLN H 1 1
9 25779 1 1 87 GLN HA H -19.618 -12.798 0.171 1.00 . A A . 87 GLN HA 1 1
9 25780 1 1 87 GLN HB2 H -16.714 -12.688 1.000 1.00 . A A . 87 GLN HB2 1 1
9 25781 1 1 87 GLN HB3 H -17.762 -14.080 1.228 1.00 . A A . 87 GLN HB3 1 1
9 25782 1 1 87 GLN HE21 H -18.014 -16.089 -0.626 1.00 . A A . 87 GLN HE21 1 1
9 25783 1 1 87 GLN HE22 H -19.378 -16.060 -1.687 1.00 . A A . 87 GLN HE22 1 1
9 25784 1 1 87 GLN HG2 H -16.871 -12.876 -1.379 1.00 . A A . 87 GLN HG2 1 1
9 25785 1 1 87 GLN HG3 H -16.426 -14.447 -0.711 1.00 . A A . 87 GLN HG3 1 1
9 25786 1 1 87 GLN N N -18.516 -11.077 -0.113 1.00 . A A . 87 GLN N 1 1
9 25787 1 1 87 GLN NE2 N -18.619 -15.627 -1.246 1.00 . A A . 87 GLN NE2 1 1
9 25788 1 1 87 GLN O O -18.547 -12.477 3.031 1.00 . A A . 87 GLN O 1 1
9 25789 1 1 87 GLN OE1 O -19.116 -13.689 -2.247 1.00 . A A . 87 GLN OE1 1 1
9 25790 1 1 88 CYS C C -22.167 -10.633 3.573 1.00 . A A . 88 CYS C 1 1
9 25791 1 1 88 CYS CA C -20.644 -10.745 3.565 1.00 . A A . 88 CYS CA 1 1
9 25792 1 1 88 CYS CB C -20.015 -9.413 3.963 1.00 . A A . 88 CYS CB 1 1
9 25793 1 1 88 CYS H H -20.628 -10.778 1.455 1.00 . A A . 88 CYS H 1 1
9 25794 1 1 88 CYS HA H -20.343 -11.504 4.272 1.00 . A A . 88 CYS HA 1 1
9 25795 1 1 88 CYS HB2 H -18.942 -9.498 3.902 1.00 . A A . 88 CYS HB2 1 1
9 25796 1 1 88 CYS HB3 H -20.351 -8.647 3.277 1.00 . A A . 88 CYS HB3 1 1
9 25797 1 1 88 CYS HG H -19.309 -8.887 6.349 1.00 . A A . 88 CYS HG 1 1
9 25798 1 1 88 CYS N N -20.177 -11.141 2.249 1.00 . A A . 88 CYS N 1 1
9 25799 1 1 88 CYS O O -22.747 -10.060 2.648 1.00 . A A . 88 CYS O 1 1
9 25800 1 1 88 CYS SG S -20.426 -8.873 5.633 1.00 . A A . 88 CYS SG 1 1
9 25801 1 1 89 PRO C C -24.855 -9.741 4.683 1.00 . A A . 89 PRO C 1 1
9 25802 1 1 89 PRO CA C -24.290 -11.160 4.741 1.00 . A A . 89 PRO CA 1 1
9 25803 1 1 89 PRO CB C -24.538 -11.768 6.123 1.00 . A A . 89 PRO CB 1 1
9 25804 1 1 89 PRO CD C -22.190 -11.954 5.707 1.00 . A A . 89 PRO CD 1 1
9 25805 1 1 89 PRO CG C -23.348 -12.613 6.402 1.00 . A A . 89 PRO CG 1 1
9 25806 1 1 89 PRO HA H -24.772 -11.766 3.988 1.00 . A A . 89 PRO HA 1 1
9 25807 1 1 89 PRO HB2 H -24.632 -10.980 6.859 1.00 . A A . 89 PRO HB2 1 1
9 25808 1 1 89 PRO HB3 H -25.429 -12.373 6.109 1.00 . A A . 89 PRO HB3 1 1
9 25809 1 1 89 PRO HD2 H -21.672 -11.290 6.384 1.00 . A A . 89 PRO HD2 1 1
9 25810 1 1 89 PRO HD3 H -21.512 -12.700 5.320 1.00 . A A . 89 PRO HD3 1 1
9 25811 1 1 89 PRO HG2 H -23.174 -12.656 7.469 1.00 . A A . 89 PRO HG2 1 1
9 25812 1 1 89 PRO HG3 H -23.501 -13.603 6.006 1.00 . A A . 89 PRO HG3 1 1
9 25813 1 1 89 PRO N N -22.827 -11.200 4.604 1.00 . A A . 89 PRO N 1 1
9 25814 1 1 89 PRO O O -25.858 -9.486 4.014 1.00 . A A . 89 PRO O 1 1
9 25815 1 1 90 SER C C -24.300 -6.785 4.070 1.00 . A A . 90 SER C 1 1
9 25816 1 1 90 SER CA C -24.658 -7.436 5.400 1.00 . A A . 90 SER CA 1 1
9 25817 1 1 90 SER CB C -24.024 -6.667 6.562 1.00 . A A . 90 SER CB 1 1
9 25818 1 1 90 SER H H -23.435 -9.081 5.928 1.00 . A A . 90 SER H 1 1
9 25819 1 1 90 SER HA H -25.732 -7.430 5.512 1.00 . A A . 90 SER HA 1 1
9 25820 1 1 90 SER HB2 H -24.223 -5.613 6.444 1.00 . A A . 90 SER HB2 1 1
9 25821 1 1 90 SER HB3 H -24.450 -7.012 7.494 1.00 . A A . 90 SER HB3 1 1
9 25822 1 1 90 SER HG H -22.425 -7.674 7.091 1.00 . A A . 90 SER HG 1 1
9 25823 1 1 90 SER N N -24.217 -8.821 5.396 1.00 . A A . 90 SER N 1 1
9 25824 1 1 90 SER O O -25.114 -6.085 3.463 1.00 . A A . 90 SER O 1 1
9 25825 1 1 90 SER OG O -22.621 -6.865 6.601 1.00 . A A . 90 SER OG 1 1
9 25826 1 1 91 GLY C C -22.213 -5.036 2.488 1.00 . A A . 91 GLY C 1 1
9 25827 1 1 91 GLY CA C -22.616 -6.487 2.359 1.00 . A A . 91 GLY CA 1 1
9 25828 1 1 91 GLY H H -22.482 -7.612 4.139 1.00 . A A . 91 GLY H 1 1
9 25829 1 1 91 GLY HA2 H -21.764 -7.056 2.018 1.00 . A A . 91 GLY HA2 1 1
9 25830 1 1 91 GLY HA3 H -23.406 -6.565 1.630 1.00 . A A . 91 GLY HA3 1 1
9 25831 1 1 91 GLY N N -23.078 -7.038 3.614 1.00 . A A . 91 GLY N 1 1
9 25832 1 1 91 GLY O O -21.911 -4.378 1.494 1.00 . A A . 91 GLY O 1 1
9 25833 1 1 92 ARG C C -20.428 -3.081 4.563 1.00 . A A . 92 ARG C 1 1
9 25834 1 1 92 ARG CA C -21.832 -3.159 3.987 1.00 . A A . 92 ARG CA 1 1
9 25835 1 1 92 ARG CB C -22.827 -2.528 4.956 1.00 . A A . 92 ARG CB 1 1
9 25836 1 1 92 ARG CD C -25.183 -1.778 5.355 1.00 . A A . 92 ARG CD 1 1
9 25837 1 1 92 ARG CG C -24.270 -2.648 4.510 1.00 . A A . 92 ARG CG 1 1
9 25838 1 1 92 ARG CZ C -25.526 0.619 5.810 1.00 . A A . 92 ARG CZ 1 1
9 25839 1 1 92 ARG H H -22.431 -5.129 4.470 1.00 . A A . 92 ARG H 1 1
9 25840 1 1 92 ARG HA H -21.862 -2.622 3.051 1.00 . A A . 92 ARG HA 1 1
9 25841 1 1 92 ARG HB2 H -22.730 -3.009 5.918 1.00 . A A . 92 ARG HB2 1 1
9 25842 1 1 92 ARG HB3 H -22.592 -1.481 5.062 1.00 . A A . 92 ARG HB3 1 1
9 25843 1 1 92 ARG HD2 H -26.208 -2.039 5.139 1.00 . A A . 92 ARG HD2 1 1
9 25844 1 1 92 ARG HD3 H -24.976 -1.966 6.398 1.00 . A A . 92 ARG HD3 1 1
9 25845 1 1 92 ARG HE H -24.425 -0.113 4.301 1.00 . A A . 92 ARG HE 1 1
9 25846 1 1 92 ARG HG2 H -24.346 -2.336 3.479 1.00 . A A . 92 ARG HG2 1 1
9 25847 1 1 92 ARG HG3 H -24.581 -3.677 4.602 1.00 . A A . 92 ARG HG3 1 1
9 25848 1 1 92 ARG HH11 H -26.461 -0.666 7.122 1.00 . A A . 92 ARG HH11 1 1
9 25849 1 1 92 ARG HH12 H -26.703 1.098 7.428 1.00 . A A . 92 ARG HH12 1 1
9 25850 1 1 92 ARG HH21 H -24.729 2.127 4.635 1.00 . A A . 92 ARG HH21 1 1
9 25851 1 1 92 ARG HH22 H -25.744 2.647 6.044 1.00 . A A . 92 ARG HH22 1 1
9 25852 1 1 92 ARG N N -22.195 -4.543 3.719 1.00 . A A . 92 ARG N 1 1
9 25853 1 1 92 ARG NE N -24.990 -0.354 5.081 1.00 . A A . 92 ARG NE 1 1
9 25854 1 1 92 ARG NH1 N -26.283 0.329 6.859 1.00 . A A . 92 ARG NH1 1 1
9 25855 1 1 92 ARG NH2 N -25.320 1.884 5.479 1.00 . A A . 92 ARG NH2 1 1
9 25856 1 1 92 ARG O O -20.027 -2.060 5.130 1.00 . A A . 92 ARG O 1 1
9 25857 1 1 93 VAL C C -17.362 -3.861 3.809 1.00 . A A . 93 VAL C 1 1
9 25858 1 1 93 VAL CA C -18.332 -4.239 4.919 1.00 . A A . 93 VAL CA 1 1
9 25859 1 1 93 VAL CB C -17.990 -5.640 5.467 1.00 . A A . 93 VAL CB 1 1
9 25860 1 1 93 VAL CG1 C -16.527 -5.723 5.871 1.00 . A A . 93 VAL CG1 1 1
9 25861 1 1 93 VAL CG2 C -18.891 -5.980 6.648 1.00 . A A . 93 VAL CG2 1 1
9 25862 1 1 93 VAL H H -20.073 -4.946 3.968 1.00 . A A . 93 VAL H 1 1
9 25863 1 1 93 VAL HA H -18.232 -3.525 5.725 1.00 . A A . 93 VAL HA 1 1
9 25864 1 1 93 VAL HB H -18.166 -6.366 4.685 1.00 . A A . 93 VAL HB 1 1
9 25865 1 1 93 VAL HG11 H -15.904 -5.564 5.003 1.00 . A A . 93 VAL HG11 1 1
9 25866 1 1 93 VAL HG12 H -16.324 -6.698 6.288 1.00 . A A . 93 VAL HG12 1 1
9 25867 1 1 93 VAL HG13 H -16.315 -4.962 6.609 1.00 . A A . 93 VAL HG13 1 1
9 25868 1 1 93 VAL HG21 H -18.852 -5.180 7.375 1.00 . A A . 93 VAL HG21 1 1
9 25869 1 1 93 VAL HG22 H -18.553 -6.897 7.107 1.00 . A A . 93 VAL HG22 1 1
9 25870 1 1 93 VAL HG23 H -19.907 -6.104 6.303 1.00 . A A . 93 VAL HG23 1 1
9 25871 1 1 93 VAL N N -19.692 -4.171 4.425 1.00 . A A . 93 VAL N 1 1
9 25872 1 1 93 VAL O O -17.343 -4.479 2.744 1.00 . A A . 93 VAL O 1 1
9 25873 1 1 94 TYR C C -14.219 -2.574 3.638 1.00 . A A . 94 TYR C 1 1
9 25874 1 1 94 TYR CA C -15.620 -2.347 3.092 1.00 . A A . 94 TYR CA 1 1
9 25875 1 1 94 TYR CB C -15.850 -0.861 2.802 1.00 . A A . 94 TYR CB 1 1
9 25876 1 1 94 TYR CD1 C -18.357 -0.726 2.497 1.00 . A A . 94 TYR CD1 1 1
9 25877 1 1 94 TYR CD2 C -16.968 -0.173 0.644 1.00 . A A . 94 TYR CD2 1 1
9 25878 1 1 94 TYR CE1 C -19.484 -0.480 1.736 1.00 . A A . 94 TYR CE1 1 1
9 25879 1 1 94 TYR CE2 C -18.089 0.077 -0.124 1.00 . A A . 94 TYR CE2 1 1
9 25880 1 1 94 TYR CG C -17.082 -0.581 1.966 1.00 . A A . 94 TYR CG 1 1
9 25881 1 1 94 TYR CZ C -19.345 -0.076 0.427 1.00 . A A . 94 TYR CZ 1 1
9 25882 1 1 94 TYR H H -16.653 -2.377 4.927 1.00 . A A . 94 TYR H 1 1
9 25883 1 1 94 TYR HA H -15.739 -2.914 2.182 1.00 . A A . 94 TYR HA 1 1
9 25884 1 1 94 TYR HB2 H -15.958 -0.335 3.739 1.00 . A A . 94 TYR HB2 1 1
9 25885 1 1 94 TYR HB3 H -14.993 -0.470 2.273 1.00 . A A . 94 TYR HB3 1 1
9 25886 1 1 94 TYR HD1 H -18.463 -1.040 3.524 1.00 . A A . 94 TYR HD1 1 1
9 25887 1 1 94 TYR HD2 H -15.984 -0.054 0.215 1.00 . A A . 94 TYR HD2 1 1
9 25888 1 1 94 TYR HE1 H -20.464 -0.597 2.171 1.00 . A A . 94 TYR HE1 1 1
9 25889 1 1 94 TYR HE2 H -17.980 0.395 -1.149 1.00 . A A . 94 TYR HE2 1 1
9 25890 1 1 94 TYR HH H -20.244 0.036 -1.280 1.00 . A A . 94 TYR HH 1 1
9 25891 1 1 94 TYR N N -16.588 -2.826 4.052 1.00 . A A . 94 TYR N 1 1
9 25892 1 1 94 TYR O O -14.042 -2.748 4.844 1.00 . A A . 94 TYR O 1 1
9 25893 1 1 94 TYR OH O -20.462 0.166 -0.339 1.00 . A A . 94 TYR OH 1 1
9 25894 1 1 95 VAL C C -10.886 -1.956 2.377 1.00 . A A . 95 VAL C 1 1
9 25895 1 1 95 VAL CA C -11.863 -2.806 3.184 1.00 . A A . 95 VAL CA 1 1
9 25896 1 1 95 VAL CB C -11.477 -4.305 3.078 1.00 . A A . 95 VAL CB 1 1
9 25897 1 1 95 VAL CG1 C -11.738 -4.846 1.681 1.00 . A A . 95 VAL CG1 1 1
9 25898 1 1 95 VAL CG2 C -10.024 -4.528 3.477 1.00 . A A . 95 VAL CG2 1 1
9 25899 1 1 95 VAL H H -13.432 -2.435 1.812 1.00 . A A . 95 VAL H 1 1
9 25900 1 1 95 VAL HA H -11.792 -2.517 4.224 1.00 . A A . 95 VAL HA 1 1
9 25901 1 1 95 VAL HB H -12.099 -4.860 3.769 1.00 . A A . 95 VAL HB 1 1
9 25902 1 1 95 VAL HG11 H -11.075 -4.362 0.978 1.00 . A A . 95 VAL HG11 1 1
9 25903 1 1 95 VAL HG12 H -12.763 -4.649 1.402 1.00 . A A . 95 VAL HG12 1 1
9 25904 1 1 95 VAL HG13 H -11.561 -5.912 1.665 1.00 . A A . 95 VAL HG13 1 1
9 25905 1 1 95 VAL HG21 H -9.379 -3.958 2.822 1.00 . A A . 95 VAL HG21 1 1
9 25906 1 1 95 VAL HG22 H -9.783 -5.578 3.394 1.00 . A A . 95 VAL HG22 1 1
9 25907 1 1 95 VAL HG23 H -9.878 -4.204 4.498 1.00 . A A . 95 VAL HG23 1 1
9 25908 1 1 95 VAL N N -13.234 -2.584 2.763 1.00 . A A . 95 VAL N 1 1
9 25909 1 1 95 VAL O O -10.972 -1.871 1.147 1.00 . A A . 95 VAL O 1 1
9 25910 1 1 96 LEU C C -7.668 -1.277 2.404 1.00 . A A . 96 LEU C 1 1
9 25911 1 1 96 LEU CA C -8.957 -0.477 2.473 1.00 . A A . 96 LEU CA 1 1
9 25912 1 1 96 LEU CB C -8.746 0.806 3.281 1.00 . A A . 96 LEU CB 1 1
9 25913 1 1 96 LEU CD1 C -8.171 2.375 1.406 1.00 . A A . 96 LEU CD1 1 1
9 25914 1 1 96 LEU CD2 C -7.389 2.861 3.730 1.00 . A A . 96 LEU CD2 1 1
9 25915 1 1 96 LEU CG C -7.699 1.769 2.719 1.00 . A A . 96 LEU CG 1 1
9 25916 1 1 96 LEU H H -9.990 -1.395 4.066 1.00 . A A . 96 LEU H 1 1
9 25917 1 1 96 LEU HA H -9.275 -0.228 1.472 1.00 . A A . 96 LEU HA 1 1
9 25918 1 1 96 LEU HB2 H -9.691 1.328 3.337 1.00 . A A . 96 LEU HB2 1 1
9 25919 1 1 96 LEU HB3 H -8.448 0.532 4.283 1.00 . A A . 96 LEU HB3 1 1
9 25920 1 1 96 LEU HD11 H -8.331 1.590 0.681 1.00 . A A . 96 LEU HD11 1 1
9 25921 1 1 96 LEU HD12 H -7.419 3.058 1.038 1.00 . A A . 96 LEU HD12 1 1
9 25922 1 1 96 LEU HD13 H -9.096 2.909 1.569 1.00 . A A . 96 LEU HD13 1 1
9 25923 1 1 96 LEU HD21 H -6.741 3.597 3.276 1.00 . A A . 96 LEU HD21 1 1
9 25924 1 1 96 LEU HD22 H -6.897 2.425 4.586 1.00 . A A . 96 LEU HD22 1 1
9 25925 1 1 96 LEU HD23 H -8.309 3.335 4.043 1.00 . A A . 96 LEU HD23 1 1
9 25926 1 1 96 LEU HG H -6.785 1.223 2.526 1.00 . A A . 96 LEU HG 1 1
9 25927 1 1 96 LEU N N -9.978 -1.305 3.088 1.00 . A A . 96 LEU N 1 1
9 25928 1 1 96 LEU O O -7.084 -1.618 3.436 1.00 . A A . 96 LEU O 1 1
9 25929 1 1 97 LYS C C -4.906 -1.553 0.448 1.00 . A A . 97 LYS C 1 1
9 25930 1 1 97 LYS CA C -6.034 -2.394 1.018 1.00 . A A . 97 LYS CA 1 1
9 25931 1 1 97 LYS CB C -6.289 -3.589 0.097 1.00 . A A . 97 LYS CB 1 1
9 25932 1 1 97 LYS CD C -5.164 -5.419 -1.218 1.00 . A A . 97 LYS CD 1 1
9 25933 1 1 97 LYS CE C -4.009 -6.413 -1.265 1.00 . A A . 97 LYS CE 1 1
9 25934 1 1 97 LYS CG C -5.124 -4.567 0.040 1.00 . A A . 97 LYS CG 1 1
9 25935 1 1 97 LYS H H -7.752 -1.313 0.407 1.00 . A A . 97 LYS H 1 1
9 25936 1 1 97 LYS HA H -5.733 -2.760 1.987 1.00 . A A . 97 LYS HA 1 1
9 25937 1 1 97 LYS HB2 H -7.161 -4.118 0.449 1.00 . A A . 97 LYS HB2 1 1
9 25938 1 1 97 LYS HB3 H -6.477 -3.226 -0.903 1.00 . A A . 97 LYS HB3 1 1
9 25939 1 1 97 LYS HD2 H -6.093 -5.964 -1.243 1.00 . A A . 97 LYS HD2 1 1
9 25940 1 1 97 LYS HD3 H -5.102 -4.770 -2.080 1.00 . A A . 97 LYS HD3 1 1
9 25941 1 1 97 LYS HE2 H -4.023 -7.007 -0.363 1.00 . A A . 97 LYS HE2 1 1
9 25942 1 1 97 LYS HE3 H -4.144 -7.061 -2.118 1.00 . A A . 97 LYS HE3 1 1
9 25943 1 1 97 LYS HG2 H -4.198 -4.012 0.058 1.00 . A A . 97 LYS HG2 1 1
9 25944 1 1 97 LYS HG3 H -5.171 -5.215 0.904 1.00 . A A . 97 LYS HG3 1 1
9 25945 1 1 97 LYS HZ1 H -2.504 -5.157 -0.532 1.00 . A A . 97 LYS HZ1 1 1
9 25946 1 1 97 LYS HZ2 H -2.662 -5.124 -2.213 1.00 . A A . 97 LYS HZ2 1 1
9 25947 1 1 97 LYS HZ3 H -1.927 -6.446 -1.461 1.00 . A A . 97 LYS HZ3 1 1
9 25948 1 1 97 LYS N N -7.244 -1.609 1.197 1.00 . A A . 97 LYS N 1 1
9 25949 1 1 97 LYS NZ N -2.685 -5.737 -1.374 1.00 . A A . 97 LYS NZ 1 1
9 25950 1 1 97 LYS O O -5.107 -0.754 -0.468 1.00 . A A . 97 LYS O 1 1
9 25951 1 1 98 PHE C C -1.770 -1.935 -0.405 1.00 . A A . 98 PHE C 1 1
9 25952 1 1 98 PHE CA C -2.546 -1.033 0.545 1.00 . A A . 98 PHE CA 1 1
9 25953 1 1 98 PHE CB C -1.663 -0.627 1.724 1.00 . A A . 98 PHE CB 1 1
9 25954 1 1 98 PHE CD1 C -3.339 0.331 3.337 1.00 . A A . 98 PHE CD1 1 1
9 25955 1 1 98 PHE CD2 C -1.618 1.756 2.509 1.00 . A A . 98 PHE CD2 1 1
9 25956 1 1 98 PHE CE1 C -3.847 1.373 4.089 1.00 . A A . 98 PHE CE1 1 1
9 25957 1 1 98 PHE CE2 C -2.121 2.802 3.258 1.00 . A A . 98 PHE CE2 1 1
9 25958 1 1 98 PHE CG C -2.219 0.511 2.540 1.00 . A A . 98 PHE CG 1 1
9 25959 1 1 98 PHE CZ C -3.238 2.610 4.049 1.00 . A A . 98 PHE CZ 1 1
9 25960 1 1 98 PHE H H -3.645 -2.360 1.760 1.00 . A A . 98 PHE H 1 1
9 25961 1 1 98 PHE HA H -2.863 -0.150 0.010 1.00 . A A . 98 PHE HA 1 1
9 25962 1 1 98 PHE HB2 H -1.540 -1.476 2.377 1.00 . A A . 98 PHE HB2 1 1
9 25963 1 1 98 PHE HB3 H -0.696 -0.327 1.348 1.00 . A A . 98 PHE HB3 1 1
9 25964 1 1 98 PHE HD1 H -3.817 -0.638 3.366 1.00 . A A . 98 PHE HD1 1 1
9 25965 1 1 98 PHE HD2 H -0.744 1.908 1.893 1.00 . A A . 98 PHE HD2 1 1
9 25966 1 1 98 PHE HE1 H -4.719 1.220 4.708 1.00 . A A . 98 PHE HE1 1 1
9 25967 1 1 98 PHE HE2 H -1.640 3.768 3.226 1.00 . A A . 98 PHE HE2 1 1
9 25968 1 1 98 PHE HZ H -3.629 3.426 4.638 1.00 . A A . 98 PHE HZ 1 1
9 25969 1 1 98 PHE N N -3.725 -1.736 1.006 1.00 . A A . 98 PHE N 1 1
9 25970 1 1 98 PHE O O -1.746 -3.155 -0.234 1.00 . A A . 98 PHE O 1 1
9 25971 1 1 99 LYS C C 1.110 -2.003 -2.069 1.00 . A A . 99 LYS C 1 1
9 25972 1 1 99 LYS CA C -0.382 -2.100 -2.384 1.00 . A A . 99 LYS CA 1 1
9 25973 1 1 99 LYS CB C -0.665 -1.580 -3.797 1.00 . A A . 99 LYS CB 1 1
9 25974 1 1 99 LYS CD C -2.383 -0.604 -5.350 1.00 . A A . 99 LYS CD 1 1
9 25975 1 1 99 LYS CE C -3.865 -0.357 -5.586 1.00 . A A . 99 LYS CE 1 1
9 25976 1 1 99 LYS CG C -2.149 -1.465 -4.120 1.00 . A A . 99 LYS CG 1 1
9 25977 1 1 99 LYS H H -1.212 -0.360 -1.498 1.00 . A A . 99 LYS H 1 1
9 25978 1 1 99 LYS HA H -0.688 -3.133 -2.320 1.00 . A A . 99 LYS HA 1 1
9 25979 1 1 99 LYS HB2 H -0.221 -0.602 -3.903 1.00 . A A . 99 LYS HB2 1 1
9 25980 1 1 99 LYS HB3 H -0.214 -2.251 -4.513 1.00 . A A . 99 LYS HB3 1 1
9 25981 1 1 99 LYS HD2 H -1.886 0.344 -5.215 1.00 . A A . 99 LYS HD2 1 1
9 25982 1 1 99 LYS HD3 H -1.970 -1.109 -6.213 1.00 . A A . 99 LYS HD3 1 1
9 25983 1 1 99 LYS HE2 H -4.374 -0.374 -4.636 1.00 . A A . 99 LYS HE2 1 1
9 25984 1 1 99 LYS HE3 H -3.984 0.618 -6.039 1.00 . A A . 99 LYS HE3 1 1
9 25985 1 1 99 LYS HG2 H -2.544 -2.451 -4.304 1.00 . A A . 99 LYS HG2 1 1
9 25986 1 1 99 LYS HG3 H -2.658 -1.020 -3.278 1.00 . A A . 99 LYS HG3 1 1
9 25987 1 1 99 LYS HZ1 H -4.404 -1.076 -7.470 1.00 . A A . 99 LYS HZ1 1 1
9 25988 1 1 99 LYS HZ2 H -5.483 -1.515 -6.240 1.00 . A A . 99 LYS HZ2 1 1
9 25989 1 1 99 LYS HZ3 H -3.982 -2.287 -6.371 1.00 . A A . 99 LYS HZ3 1 1
9 25990 1 1 99 LYS N N -1.151 -1.340 -1.408 1.00 . A A . 99 LYS N 1 1
9 25991 1 1 99 LYS NZ N -4.474 -1.380 -6.477 1.00 . A A . 99 LYS NZ 1 1
9 25992 1 1 99 LYS O O 1.960 -2.452 -2.842 1.00 . A A . 99 LYS O 1 1
9 25993 1 1 100 ALA C C 3.250 -2.403 0.389 1.00 . A A . 100 ALA C 1 1
9 25994 1 1 100 ALA CA C 2.797 -1.242 -0.486 1.00 . A A . 100 ALA CA 1 1
9 25995 1 1 100 ALA CB C 2.950 0.072 0.266 1.00 . A A . 100 ALA CB 1 1
9 25996 1 1 100 ALA H H 0.695 -1.079 -0.349 1.00 . A A . 100 ALA H 1 1
9 25997 1 1 100 ALA HA H 3.420 -1.200 -1.367 1.00 . A A . 100 ALA HA 1 1
9 25998 1 1 100 ALA HB1 H 2.329 0.056 1.148 1.00 . A A . 100 ALA HB1 1 1
9 25999 1 1 100 ALA HB2 H 2.647 0.890 -0.372 1.00 . A A . 100 ALA HB2 1 1
9 26000 1 1 100 ALA HB3 H 3.983 0.205 0.555 1.00 . A A . 100 ALA HB3 1 1
9 26001 1 1 100 ALA N N 1.416 -1.413 -0.919 1.00 . A A . 100 ALA N 1 1
9 26002 1 1 100 ALA O O 4.438 -2.712 0.460 1.00 . A A . 100 ALA O 1 1
9 26003 1 1 101 GLY C C 1.371 -4.795 2.492 1.00 . A A . 101 GLY C 1 1
9 26004 1 1 101 GLY CA C 2.617 -4.160 1.917 1.00 . A A . 101 GLY CA 1 1
9 26005 1 1 101 GLY H H 1.362 -2.783 0.924 1.00 . A A . 101 GLY H 1 1
9 26006 1 1 101 GLY HA2 H 3.164 -4.900 1.354 1.00 . A A . 101 GLY HA2 1 1
9 26007 1 1 101 GLY HA3 H 3.237 -3.805 2.727 1.00 . A A . 101 GLY HA3 1 1
9 26008 1 1 101 GLY N N 2.297 -3.049 1.045 1.00 . A A . 101 GLY N 1 1
9 26009 1 1 101 GLY O O 0.269 -4.549 2.004 1.00 . A A . 101 GLY O 1 1
9 26010 1 1 102 SER C C -0.376 -5.320 5.058 1.00 . A A . 102 SER C 1 1
9 26011 1 1 102 SER CA C 0.414 -6.276 4.163 1.00 . A A . 102 SER CA 1 1
9 26012 1 1 102 SER CB C 0.918 -7.472 4.971 1.00 . A A . 102 SER CB 1 1
9 26013 1 1 102 SER H H 2.443 -5.755 3.880 1.00 . A A . 102 SER H 1 1
9 26014 1 1 102 SER HA H -0.237 -6.632 3.383 1.00 . A A . 102 SER HA 1 1
9 26015 1 1 102 SER HB2 H 1.447 -7.119 5.843 1.00 . A A . 102 SER HB2 1 1
9 26016 1 1 102 SER HB3 H 0.078 -8.076 5.279 1.00 . A A . 102 SER HB3 1 1
9 26017 1 1 102 SER HG H 1.340 -8.555 3.390 1.00 . A A . 102 SER HG 1 1
9 26018 1 1 102 SER N N 1.539 -5.604 3.530 1.00 . A A . 102 SER N 1 1
9 26019 1 1 102 SER O O -0.033 -5.111 6.224 1.00 . A A . 102 SER O 1 1
9 26020 1 1 102 SER OG O 1.797 -8.271 4.194 1.00 . A A . 102 SER OG 1 1
9 26021 1 1 103 LYS C C -3.705 -3.873 4.770 1.00 . A A . 103 LYS C 1 1
9 26022 1 1 103 LYS CA C -2.262 -3.808 5.256 1.00 . A A . 103 LYS CA 1 1
9 26023 1 1 103 LYS CB C -1.726 -2.380 5.143 1.00 . A A . 103 LYS CB 1 1
9 26024 1 1 103 LYS CD C -1.233 -0.267 6.417 1.00 . A A . 103 LYS CD 1 1
9 26025 1 1 103 LYS CE C -1.382 0.407 7.770 1.00 . A A . 103 LYS CE 1 1
9 26026 1 1 103 LYS CG C -2.125 -1.493 6.312 1.00 . A A . 103 LYS CG 1 1
9 26027 1 1 103 LYS H H -1.645 -4.918 3.566 1.00 . A A . 103 LYS H 1 1
9 26028 1 1 103 LYS HA H -2.234 -4.109 6.292 1.00 . A A . 103 LYS HA 1 1
9 26029 1 1 103 LYS HB2 H -0.648 -2.416 5.098 1.00 . A A . 103 LYS HB2 1 1
9 26030 1 1 103 LYS HB3 H -2.103 -1.936 4.236 1.00 . A A . 103 LYS HB3 1 1
9 26031 1 1 103 LYS HD2 H -0.203 -0.568 6.285 1.00 . A A . 103 LYS HD2 1 1
9 26032 1 1 103 LYS HD3 H -1.506 0.434 5.642 1.00 . A A . 103 LYS HD3 1 1
9 26033 1 1 103 LYS HE2 H -0.785 1.306 7.778 1.00 . A A . 103 LYS HE2 1 1
9 26034 1 1 103 LYS HE3 H -2.421 0.666 7.919 1.00 . A A . 103 LYS HE3 1 1
9 26035 1 1 103 LYS HG2 H -3.146 -1.171 6.174 1.00 . A A . 103 LYS HG2 1 1
9 26036 1 1 103 LYS HG3 H -2.047 -2.063 7.224 1.00 . A A . 103 LYS HG3 1 1
9 26037 1 1 103 LYS HZ1 H -1.460 -1.376 8.861 1.00 . A A . 103 LYS HZ1 1 1
9 26038 1 1 103 LYS HZ2 H -1.128 -0.010 9.800 1.00 . A A . 103 LYS HZ2 1 1
9 26039 1 1 103 LYS HZ3 H 0.076 -0.668 8.811 1.00 . A A . 103 LYS HZ3 1 1
9 26040 1 1 103 LYS N N -1.427 -4.729 4.504 1.00 . A A . 103 LYS N 1 1
9 26041 1 1 103 LYS NZ N -0.942 -0.474 8.886 1.00 . A A . 103 LYS NZ 1 1
9 26042 1 1 103 LYS O O -4.038 -3.360 3.700 1.00 . A A . 103 LYS O 1 1
9 26043 1 1 104 ARG C C -6.816 -4.095 6.351 1.00 . A A . 104 ARG C 1 1
9 26044 1 1 104 ARG CA C -5.956 -4.678 5.232 1.00 . A A . 104 ARG CA 1 1
9 26045 1 1 104 ARG CB C -6.312 -6.157 5.039 1.00 . A A . 104 ARG CB 1 1
9 26046 1 1 104 ARG CD C -6.010 -8.271 3.727 1.00 . A A . 104 ARG CD 1 1
9 26047 1 1 104 ARG CG C -5.785 -6.765 3.751 1.00 . A A . 104 ARG CG 1 1
9 26048 1 1 104 ARG CZ C -4.936 -9.903 2.207 1.00 . A A . 104 ARG CZ 1 1
9 26049 1 1 104 ARG H H -4.202 -4.932 6.387 1.00 . A A . 104 ARG H 1 1
9 26050 1 1 104 ARG HA H -6.151 -4.141 4.316 1.00 . A A . 104 ARG HA 1 1
9 26051 1 1 104 ARG HB2 H -5.903 -6.718 5.865 1.00 . A A . 104 ARG HB2 1 1
9 26052 1 1 104 ARG HB3 H -7.389 -6.257 5.046 1.00 . A A . 104 ARG HB3 1 1
9 26053 1 1 104 ARG HD2 H -5.358 -8.728 4.453 1.00 . A A . 104 ARG HD2 1 1
9 26054 1 1 104 ARG HD3 H -7.040 -8.469 3.991 1.00 . A A . 104 ARG HD3 1 1
9 26055 1 1 104 ARG HE H -6.181 -8.438 1.635 1.00 . A A . 104 ARG HE 1 1
9 26056 1 1 104 ARG HG2 H -6.300 -6.318 2.914 1.00 . A A . 104 ARG HG2 1 1
9 26057 1 1 104 ARG HG3 H -4.726 -6.567 3.676 1.00 . A A . 104 ARG HG3 1 1
9 26058 1 1 104 ARG HH11 H -4.463 -10.143 4.205 1.00 . A A . 104 ARG HH11 1 1
9 26059 1 1 104 ARG HH12 H -3.698 -11.314 3.068 1.00 . A A . 104 ARG HH12 1 1
9 26060 1 1 104 ARG HH21 H -5.251 -9.918 0.167 1.00 . A A . 104 ARG HH21 1 1
9 26061 1 1 104 ARG HH22 H -4.139 -11.190 0.802 1.00 . A A . 104 ARG HH22 1 1
9 26062 1 1 104 ARG N N -4.544 -4.531 5.556 1.00 . A A . 104 ARG N 1 1
9 26063 1 1 104 ARG NE N -5.736 -8.852 2.410 1.00 . A A . 104 ARG NE 1 1
9 26064 1 1 104 ARG NH1 N -4.323 -10.494 3.232 1.00 . A A . 104 ARG NH1 1 1
9 26065 1 1 104 ARG NH2 N -4.762 -10.369 0.973 1.00 . A A . 104 ARG NH2 1 1
9 26066 1 1 104 ARG O O -6.926 -4.688 7.423 1.00 . A A . 104 ARG O 1 1
9 26067 1 1 105 LEU C C -9.724 -2.501 6.779 1.00 . A A . 105 LEU C 1 1
9 26068 1 1 105 LEU CA C -8.250 -2.291 7.113 1.00 . A A . 105 LEU CA 1 1
9 26069 1 1 105 LEU CB C -7.939 -0.795 7.201 1.00 . A A . 105 LEU CB 1 1
9 26070 1 1 105 LEU CD1 C -6.277 1.062 7.423 1.00 . A A . 105 LEU CD1 1 1
9 26071 1 1 105 LEU CD2 C -6.034 -0.994 8.817 1.00 . A A . 105 LEU CD2 1 1
9 26072 1 1 105 LEU CG C -6.474 -0.443 7.470 1.00 . A A . 105 LEU CG 1 1
9 26073 1 1 105 LEU H H -7.279 -2.495 5.239 1.00 . A A . 105 LEU H 1 1
9 26074 1 1 105 LEU HA H -8.040 -2.753 8.066 1.00 . A A . 105 LEU HA 1 1
9 26075 1 1 105 LEU HB2 H -8.234 -0.334 6.269 1.00 . A A . 105 LEU HB2 1 1
9 26076 1 1 105 LEU HB3 H -8.536 -0.374 7.995 1.00 . A A . 105 LEU HB3 1 1
9 26077 1 1 105 LEU HD11 H -5.226 1.292 7.528 1.00 . A A . 105 LEU HD11 1 1
9 26078 1 1 105 LEU HD12 H -6.826 1.520 8.233 1.00 . A A . 105 LEU HD12 1 1
9 26079 1 1 105 LEU HD13 H -6.639 1.445 6.482 1.00 . A A . 105 LEU HD13 1 1
9 26080 1 1 105 LEU HD21 H -5.008 -0.709 9.006 1.00 . A A . 105 LEU HD21 1 1
9 26081 1 1 105 LEU HD22 H -6.114 -2.070 8.810 1.00 . A A . 105 LEU HD22 1 1
9 26082 1 1 105 LEU HD23 H -6.668 -0.589 9.594 1.00 . A A . 105 LEU HD23 1 1
9 26083 1 1 105 LEU HG H -5.854 -0.888 6.704 1.00 . A A . 105 LEU HG 1 1
9 26084 1 1 105 LEU N N -7.407 -2.933 6.112 1.00 . A A . 105 LEU N 1 1
9 26085 1 1 105 LEU O O -10.207 -2.028 5.751 1.00 . A A . 105 LEU O 1 1
9 26086 1 1 106 PHE C C -12.729 -2.490 8.169 1.00 . A A . 106 PHE C 1 1
9 26087 1 1 106 PHE CA C -11.846 -3.493 7.434 1.00 . A A . 106 PHE CA 1 1
9 26088 1 1 106 PHE CB C -12.181 -4.915 7.897 1.00 . A A . 106 PHE CB 1 1
9 26089 1 1 106 PHE CD1 C -10.262 -6.455 7.402 1.00 . A A . 106 PHE CD1 1 1
9 26090 1 1 106 PHE CD2 C -12.190 -6.556 6.003 1.00 . A A . 106 PHE CD2 1 1
9 26091 1 1 106 PHE CE1 C -9.666 -7.454 6.659 1.00 . A A . 106 PHE CE1 1 1
9 26092 1 1 106 PHE CE2 C -11.600 -7.558 5.257 1.00 . A A . 106 PHE CE2 1 1
9 26093 1 1 106 PHE CG C -11.530 -5.994 7.082 1.00 . A A . 106 PHE CG 1 1
9 26094 1 1 106 PHE CZ C -10.335 -8.006 5.584 1.00 . A A . 106 PHE CZ 1 1
9 26095 1 1 106 PHE H H -9.994 -3.543 8.461 1.00 . A A . 106 PHE H 1 1
9 26096 1 1 106 PHE HA H -12.041 -3.416 6.374 1.00 . A A . 106 PHE HA 1 1
9 26097 1 1 106 PHE HB2 H -11.858 -5.034 8.918 1.00 . A A . 106 PHE HB2 1 1
9 26098 1 1 106 PHE HB3 H -13.250 -5.056 7.845 1.00 . A A . 106 PHE HB3 1 1
9 26099 1 1 106 PHE HD1 H -9.739 -6.023 8.243 1.00 . A A . 106 PHE HD1 1 1
9 26100 1 1 106 PHE HD2 H -13.179 -6.202 5.745 1.00 . A A . 106 PHE HD2 1 1
9 26101 1 1 106 PHE HE1 H -8.677 -7.802 6.916 1.00 . A A . 106 PHE HE1 1 1
9 26102 1 1 106 PHE HE2 H -12.126 -7.989 4.419 1.00 . A A . 106 PHE HE2 1 1
9 26103 1 1 106 PHE HZ H -9.871 -8.789 5.005 1.00 . A A . 106 PHE HZ 1 1
9 26104 1 1 106 PHE N N -10.431 -3.209 7.647 1.00 . A A . 106 PHE N 1 1
9 26105 1 1 106 PHE O O -12.456 -2.129 9.317 1.00 . A A . 106 PHE O 1 1
9 26106 1 1 107 PHE C C -16.148 -1.462 7.639 1.00 . A A . 107 PHE C 1 1
9 26107 1 1 107 PHE CA C -14.732 -1.086 8.056 1.00 . A A . 107 PHE CA 1 1
9 26108 1 1 107 PHE CB C -14.428 0.334 7.563 1.00 . A A . 107 PHE CB 1 1
9 26109 1 1 107 PHE CD1 C -13.102 1.580 9.296 1.00 . A A . 107 PHE CD1 1 1
9 26110 1 1 107 PHE CD2 C -11.972 0.795 7.348 1.00 . A A . 107 PHE CD2 1 1
9 26111 1 1 107 PHE CE1 C -11.920 2.119 9.768 1.00 . A A . 107 PHE CE1 1 1
9 26112 1 1 107 PHE CE2 C -10.787 1.331 7.816 1.00 . A A . 107 PHE CE2 1 1
9 26113 1 1 107 PHE CG C -13.142 0.912 8.081 1.00 . A A . 107 PHE CG 1 1
9 26114 1 1 107 PHE CZ C -10.761 1.993 9.030 1.00 . A A . 107 PHE CZ 1 1
9 26115 1 1 107 PHE H H -13.935 -2.375 6.578 1.00 . A A . 107 PHE H 1 1
9 26116 1 1 107 PHE HA H -14.653 -1.120 9.132 1.00 . A A . 107 PHE HA 1 1
9 26117 1 1 107 PHE HB2 H -14.372 0.325 6.484 1.00 . A A . 107 PHE HB2 1 1
9 26118 1 1 107 PHE HB3 H -15.232 0.987 7.867 1.00 . A A . 107 PHE HB3 1 1
9 26119 1 1 107 PHE HD1 H -14.008 1.678 9.876 1.00 . A A . 107 PHE HD1 1 1
9 26120 1 1 107 PHE HD2 H -11.990 0.278 6.401 1.00 . A A . 107 PHE HD2 1 1
9 26121 1 1 107 PHE HE1 H -11.903 2.637 10.714 1.00 . A A . 107 PHE HE1 1 1
9 26122 1 1 107 PHE HE2 H -9.882 1.234 7.237 1.00 . A A . 107 PHE HE2 1 1
9 26123 1 1 107 PHE HZ H -9.836 2.413 9.398 1.00 . A A . 107 PHE HZ 1 1
9 26124 1 1 107 PHE N N -13.783 -2.045 7.495 1.00 . A A . 107 PHE N 1 1
9 26125 1 1 107 PHE O O -16.351 -1.998 6.556 1.00 . A A . 107 PHE O 1 1
9 26126 1 1 108 TRP C C -19.378 -0.254 8.309 1.00 . A A . 108 TRP C 1 1
9 26127 1 1 108 TRP CA C -18.511 -1.498 8.159 1.00 . A A . 108 TRP CA 1 1
9 26128 1 1 108 TRP CB C -19.049 -2.670 8.997 1.00 . A A . 108 TRP CB 1 1
9 26129 1 1 108 TRP CD1 C -17.938 -2.561 11.308 1.00 . A A . 108 TRP CD1 1 1
9 26130 1 1 108 TRP CD2 C -20.140 -2.162 11.322 1.00 . A A . 108 TRP CD2 1 1
9 26131 1 1 108 TRP CE2 C -19.661 -2.077 12.640 1.00 . A A . 108 TRP CE2 1 1
9 26132 1 1 108 TRP CE3 C -21.501 -1.947 11.082 1.00 . A A . 108 TRP CE3 1 1
9 26133 1 1 108 TRP CG C -19.021 -2.466 10.483 1.00 . A A . 108 TRP CG 1 1
9 26134 1 1 108 TRP CH2 C -21.824 -1.588 13.457 1.00 . A A . 108 TRP CH2 1 1
9 26135 1 1 108 TRP CZ2 C -20.496 -1.791 13.719 1.00 . A A . 108 TRP CZ2 1 1
9 26136 1 1 108 TRP CZ3 C -22.328 -1.664 12.152 1.00 . A A . 108 TRP CZ3 1 1
9 26137 1 1 108 TRP H H -16.916 -0.757 9.350 1.00 . A A . 108 TRP H 1 1
9 26138 1 1 108 TRP HA H -18.529 -1.788 7.118 1.00 . A A . 108 TRP HA 1 1
9 26139 1 1 108 TRP HB2 H -20.073 -2.853 8.717 1.00 . A A . 108 TRP HB2 1 1
9 26140 1 1 108 TRP HB3 H -18.464 -3.550 8.775 1.00 . A A . 108 TRP HB3 1 1
9 26141 1 1 108 TRP HD1 H -16.935 -2.785 10.974 1.00 . A A . 108 TRP HD1 1 1
9 26142 1 1 108 TRP HE1 H -17.716 -2.329 13.389 1.00 . A A . 108 TRP HE1 1 1
9 26143 1 1 108 TRP HE3 H -21.909 -2.002 10.083 1.00 . A A . 108 TRP HE3 1 1
9 26144 1 1 108 TRP HH2 H -22.509 -1.364 14.262 1.00 . A A . 108 TRP HH2 1 1
9 26145 1 1 108 TRP HZ2 H -20.122 -1.726 14.728 1.00 . A A . 108 TRP HZ2 1 1
9 26146 1 1 108 TRP HZ3 H -23.382 -1.500 11.987 1.00 . A A . 108 TRP HZ3 1 1
9 26147 1 1 108 TRP N N -17.126 -1.189 8.489 1.00 . A A . 108 TRP N 1 1
9 26148 1 1 108 TRP NE1 N -18.316 -2.323 12.608 1.00 . A A . 108 TRP NE1 1 1
9 26149 1 1 108 TRP O O -19.332 0.432 9.331 1.00 . A A . 108 TRP O 1 1
9 26150 1 1 109 MET C C -22.058 1.164 8.342 1.00 . A A . 109 MET C 1 1
9 26151 1 1 109 MET CA C -21.007 1.219 7.238 1.00 . A A . 109 MET CA 1 1
9 26152 1 1 109 MET CB C -21.704 1.346 5.877 1.00 . A A . 109 MET CB 1 1
9 26153 1 1 109 MET CE C -19.164 3.070 3.058 1.00 . A A . 109 MET CE 1 1
9 26154 1 1 109 MET CG C -20.755 1.513 4.699 1.00 . A A . 109 MET CG 1 1
9 26155 1 1 109 MET H H -20.127 -0.555 6.484 1.00 . A A . 109 MET H 1 1
9 26156 1 1 109 MET HA H -20.387 2.087 7.394 1.00 . A A . 109 MET HA 1 1
9 26157 1 1 109 MET HB2 H -22.296 0.460 5.710 1.00 . A A . 109 MET HB2 1 1
9 26158 1 1 109 MET HB3 H -22.362 2.203 5.901 1.00 . A A . 109 MET HB3 1 1
9 26159 1 1 109 MET HE1 H -18.543 2.194 2.990 1.00 . A A . 109 MET HE1 1 1
9 26160 1 1 109 MET HE2 H -18.557 3.954 2.916 1.00 . A A . 109 MET HE2 1 1
9 26161 1 1 109 MET HE3 H -19.927 3.031 2.297 1.00 . A A . 109 MET HE3 1 1
9 26162 1 1 109 MET HG2 H -19.998 0.744 4.755 1.00 . A A . 109 MET HG2 1 1
9 26163 1 1 109 MET HG3 H -21.318 1.396 3.785 1.00 . A A . 109 MET HG3 1 1
9 26164 1 1 109 MET N N -20.141 0.042 7.264 1.00 . A A . 109 MET N 1 1
9 26165 1 1 109 MET O O -22.681 0.127 8.576 1.00 . A A . 109 MET O 1 1
9 26166 1 1 109 MET SD S -19.938 3.124 4.673 1.00 . A A . 109 MET SD 1 1
9 26167 1 1 110 GLN C C -24.330 3.355 9.680 1.00 . A A . 110 GLN C 1 1
9 26168 1 1 110 GLN CA C -23.230 2.386 10.091 1.00 . A A . 110 GLN CA 1 1
9 26169 1 1 110 GLN CB C -22.577 2.866 11.387 1.00 . A A . 110 GLN CB 1 1
9 26170 1 1 110 GLN CD C -20.968 2.377 13.274 1.00 . A A . 110 GLN CD 1 1
9 26171 1 1 110 GLN CG C -21.513 1.929 11.930 1.00 . A A . 110 GLN CG 1 1
9 26172 1 1 110 GLN H H -21.699 3.078 8.805 1.00 . A A . 110 GLN H 1 1
9 26173 1 1 110 GLN HA H -23.659 1.408 10.246 1.00 . A A . 110 GLN HA 1 1
9 26174 1 1 110 GLN HB2 H -22.116 3.827 11.206 1.00 . A A . 110 GLN HB2 1 1
9 26175 1 1 110 GLN HB3 H -23.341 2.983 12.138 1.00 . A A . 110 GLN HB3 1 1
9 26176 1 1 110 GLN HE21 H -20.497 0.507 13.729 1.00 . A A . 110 GLN HE21 1 1
9 26177 1 1 110 GLN HE22 H -20.103 1.688 14.928 1.00 . A A . 110 GLN HE22 1 1
9 26178 1 1 110 GLN HG2 H -21.941 0.944 12.043 1.00 . A A . 110 GLN HG2 1 1
9 26179 1 1 110 GLN HG3 H -20.698 1.883 11.222 1.00 . A A . 110 GLN HG3 1 1
9 26180 1 1 110 GLN N N -22.244 2.287 9.022 1.00 . A A . 110 GLN N 1 1
9 26181 1 1 110 GLN NE2 N -20.477 1.430 14.055 1.00 . A A . 110 GLN NE2 1 1
9 26182 1 1 110 GLN O O -25.182 3.733 10.485 1.00 . A A . 110 GLN O 1 1
9 26183 1 1 110 GLN OE1 O -20.983 3.565 13.604 1.00 . A A . 110 GLN OE1 1 1
9 26184 1 1 111 GLU C C -26.670 4.085 7.899 1.00 . A A . 111 GLU C 1 1
9 26185 1 1 111 GLU CA C -25.267 4.686 7.870 1.00 . A A . 111 GLU CA 1 1
9 26186 1 1 111 GLU CB C -24.885 5.056 6.437 1.00 . A A . 111 GLU CB 1 1
9 26187 1 1 111 GLU CD C -23.813 7.282 6.907 1.00 . A A . 111 GLU CD 1 1
9 26188 1 1 111 GLU CG C -23.627 5.893 6.341 1.00 . A A . 111 GLU CG 1 1
9 26189 1 1 111 GLU H H -23.577 3.424 7.837 1.00 . A A . 111 GLU H 1 1
9 26190 1 1 111 GLU HA H -25.254 5.578 8.478 1.00 . A A . 111 GLU HA 1 1
9 26191 1 1 111 GLU HB2 H -24.728 4.149 5.874 1.00 . A A . 111 GLU HB2 1 1
9 26192 1 1 111 GLU HB3 H -25.696 5.613 5.990 1.00 . A A . 111 GLU HB3 1 1
9 26193 1 1 111 GLU HG2 H -22.839 5.401 6.891 1.00 . A A . 111 GLU HG2 1 1
9 26194 1 1 111 GLU HG3 H -23.344 5.977 5.302 1.00 . A A . 111 GLU HG3 1 1
9 26195 1 1 111 GLU N N -24.289 3.759 8.418 1.00 . A A . 111 GLU N 1 1
9 26196 1 1 111 GLU O O -26.842 2.887 7.667 1.00 . A A . 111 GLU O 1 1
9 26197 1 1 111 GLU OE1 O -24.740 7.992 6.460 1.00 . A A . 111 GLU OE1 1 1
9 26198 1 1 111 GLU OE2 O -23.036 7.681 7.793 1.00 . A A . 111 GLU OE2 1 1
9 26199 1 1 112 PRO C C -29.562 3.839 6.924 1.00 . A A . 112 PRO C 1 1
9 26200 1 1 112 PRO CA C -29.081 4.448 8.244 1.00 . A A . 112 PRO CA 1 1
9 26201 1 1 112 PRO CB C -29.872 5.722 8.571 1.00 . A A . 112 PRO CB 1 1
9 26202 1 1 112 PRO CD C -27.560 6.343 8.495 1.00 . A A . 112 PRO CD 1 1
9 26203 1 1 112 PRO CG C -28.952 6.863 8.288 1.00 . A A . 112 PRO CG 1 1
9 26204 1 1 112 PRO HA H -29.219 3.727 9.037 1.00 . A A . 112 PRO HA 1 1
9 26205 1 1 112 PRO HB2 H -30.753 5.774 7.943 1.00 . A A . 112 PRO HB2 1 1
9 26206 1 1 112 PRO HB3 H -30.154 5.724 9.611 1.00 . A A . 112 PRO HB3 1 1
9 26207 1 1 112 PRO HD2 H -26.874 6.827 7.815 1.00 . A A . 112 PRO HD2 1 1
9 26208 1 1 112 PRO HD3 H -27.249 6.492 9.519 1.00 . A A . 112 PRO HD3 1 1
9 26209 1 1 112 PRO HG2 H -29.084 7.192 7.268 1.00 . A A . 112 PRO HG2 1 1
9 26210 1 1 112 PRO HG3 H -29.147 7.671 8.974 1.00 . A A . 112 PRO HG3 1 1
9 26211 1 1 112 PRO N N -27.686 4.906 8.186 1.00 . A A . 112 PRO N 1 1
9 26212 1 1 112 PRO O O -30.289 2.842 6.920 1.00 . A A . 112 PRO O 1 1
9 26213 1 1 113 LYS C C -28.343 3.505 3.671 1.00 . A A . 113 LYS C 1 1
9 26214 1 1 113 LYS CA C -29.552 3.934 4.496 1.00 . A A . 113 LYS CA 1 1
9 26215 1 1 113 LYS CB C -30.349 5.009 3.757 1.00 . A A . 113 LYS CB 1 1
9 26216 1 1 113 LYS CD C -32.322 6.568 3.887 1.00 . A A . 113 LYS CD 1 1
9 26217 1 1 113 LYS CE C -33.730 6.770 4.430 1.00 . A A . 113 LYS CE 1 1
9 26218 1 1 113 LYS CG C -31.734 5.243 4.344 1.00 . A A . 113 LYS CG 1 1
9 26219 1 1 113 LYS H H -28.540 5.195 5.865 1.00 . A A . 113 LYS H 1 1
9 26220 1 1 113 LYS HA H -30.189 3.074 4.650 1.00 . A A . 113 LYS HA 1 1
9 26221 1 1 113 LYS HB2 H -29.801 5.939 3.797 1.00 . A A . 113 LYS HB2 1 1
9 26222 1 1 113 LYS HB3 H -30.464 4.712 2.725 1.00 . A A . 113 LYS HB3 1 1
9 26223 1 1 113 LYS HD2 H -31.691 7.370 4.239 1.00 . A A . 113 LYS HD2 1 1
9 26224 1 1 113 LYS HD3 H -32.356 6.582 2.807 1.00 . A A . 113 LYS HD3 1 1
9 26225 1 1 113 LYS HE2 H -34.438 6.576 3.639 1.00 . A A . 113 LYS HE2 1 1
9 26226 1 1 113 LYS HE3 H -33.896 6.070 5.237 1.00 . A A . 113 LYS HE3 1 1
9 26227 1 1 113 LYS HG2 H -32.388 4.443 4.028 1.00 . A A . 113 LYS HG2 1 1
9 26228 1 1 113 LYS HG3 H -31.659 5.244 5.422 1.00 . A A . 113 LYS HG3 1 1
9 26229 1 1 113 LYS HZ1 H -34.934 8.281 5.222 1.00 . A A . 113 LYS HZ1 1 1
9 26230 1 1 113 LYS HZ2 H -33.716 8.844 4.196 1.00 . A A . 113 LYS HZ2 1 1
9 26231 1 1 113 LYS HZ3 H -33.332 8.332 5.759 1.00 . A A . 113 LYS HZ3 1 1
9 26232 1 1 113 LYS N N -29.145 4.423 5.808 1.00 . A A . 113 LYS N 1 1
9 26233 1 1 113 LYS NZ N -33.943 8.153 4.936 1.00 . A A . 113 LYS NZ 1 1
9 26234 1 1 113 LYS O O -27.235 4.000 3.871 1.00 . A A . 113 LYS O 1 1
9 26235 1 1 114 THR C C -27.450 2.821 0.566 1.00 . A A . 114 THR C 1 1
9 26236 1 1 114 THR CA C -27.508 2.061 1.886 1.00 . A A . 114 THR CA 1 1
9 26237 1 1 114 THR CB C -27.745 0.571 1.587 1.00 . A A . 114 THR CB 1 1
9 26238 1 1 114 THR CG2 C -26.982 -0.313 2.557 1.00 . A A . 114 THR CG2 1 1
9 26239 1 1 114 THR H H -29.475 2.219 2.640 1.00 . A A . 114 THR H 1 1
9 26240 1 1 114 THR HA H -26.567 2.164 2.403 1.00 . A A . 114 THR HA 1 1
9 26241 1 1 114 THR HB H -27.406 0.360 0.583 1.00 . A A . 114 THR HB 1 1
9 26242 1 1 114 THR HG1 H -29.546 0.341 0.801 1.00 . A A . 114 THR HG1 1 1
9 26243 1 1 114 THR HG21 H -25.922 -0.123 2.462 1.00 . A A . 114 THR HG21 1 1
9 26244 1 1 114 THR HG22 H -27.184 -1.350 2.333 1.00 . A A . 114 THR HG22 1 1
9 26245 1 1 114 THR HG23 H -27.299 -0.093 3.565 1.00 . A A . 114 THR HG23 1 1
9 26246 1 1 114 THR N N -28.568 2.577 2.747 1.00 . A A . 114 THR N 1 1
9 26247 1 1 114 THR O O -26.628 2.523 -0.306 1.00 . A A . 114 THR O 1 1
9 26248 1 1 114 THR OG1 O -29.150 0.278 1.679 1.00 . A A . 114 THR OG1 1 1
9 26249 1 1 115 ASP C C -27.117 5.351 -1.091 1.00 . A A . 115 ASP C 1 1
9 26250 1 1 115 ASP CA C -28.418 4.619 -0.773 1.00 . A A . 115 ASP CA 1 1
9 26251 1 1 115 ASP CB C -29.559 5.630 -0.635 1.00 . A A . 115 ASP CB 1 1
9 26252 1 1 115 ASP CG C -30.926 4.974 -0.621 1.00 . A A . 115 ASP CG 1 1
9 26253 1 1 115 ASP H H -28.921 4.006 1.185 1.00 . A A . 115 ASP H 1 1
9 26254 1 1 115 ASP HA H -28.644 3.954 -1.591 1.00 . A A . 115 ASP HA 1 1
9 26255 1 1 115 ASP HB2 H -29.437 6.178 0.287 1.00 . A A . 115 ASP HB2 1 1
9 26256 1 1 115 ASP HB3 H -29.519 6.318 -1.465 1.00 . A A . 115 ASP HB3 1 1
9 26257 1 1 115 ASP N N -28.318 3.811 0.437 1.00 . A A . 115 ASP N 1 1
9 26258 1 1 115 ASP O O -26.767 5.527 -2.256 1.00 . A A . 115 ASP O 1 1
9 26259 1 1 115 ASP OD1 O -31.245 4.269 0.363 1.00 . A A . 115 ASP OD1 1 1
9 26260 1 1 115 ASP OD2 O -31.691 5.157 -1.594 1.00 . A A . 115 ASP OD2 1 1
9 26261 1 1 116 GLN C C -23.949 5.646 0.184 1.00 . A A . 116 GLN C 1 1
9 26262 1 1 116 GLN CA C -25.142 6.491 -0.248 1.00 . A A . 116 GLN CA 1 1
9 26263 1 1 116 GLN CB C -25.152 7.804 0.536 1.00 . A A . 116 GLN CB 1 1
9 26264 1 1 116 GLN CD C -25.865 9.389 -1.297 1.00 . A A . 116 GLN CD 1 1
9 26265 1 1 116 GLN CG C -26.204 8.790 0.053 1.00 . A A . 116 GLN CG 1 1
9 26266 1 1 116 GLN H H -26.735 5.623 0.853 1.00 . A A . 116 GLN H 1 1
9 26267 1 1 116 GLN HA H -25.045 6.714 -1.300 1.00 . A A . 116 GLN HA 1 1
9 26268 1 1 116 GLN HB2 H -25.343 7.588 1.577 1.00 . A A . 116 GLN HB2 1 1
9 26269 1 1 116 GLN HB3 H -24.183 8.273 0.447 1.00 . A A . 116 GLN HB3 1 1
9 26270 1 1 116 GLN HE21 H -25.001 10.944 -0.422 1.00 . A A . 116 GLN HE21 1 1
9 26271 1 1 116 GLN HE22 H -24.991 10.952 -2.150 1.00 . A A . 116 GLN HE22 1 1
9 26272 1 1 116 GLN HG2 H -27.150 8.274 -0.028 1.00 . A A . 116 GLN HG2 1 1
9 26273 1 1 116 GLN HG3 H -26.288 9.588 0.775 1.00 . A A . 116 GLN HG3 1 1
9 26274 1 1 116 GLN N N -26.403 5.776 -0.059 1.00 . A A . 116 GLN N 1 1
9 26275 1 1 116 GLN NE2 N -25.219 10.543 -1.287 1.00 . A A . 116 GLN NE2 1 1
9 26276 1 1 116 GLN O O -22.836 6.153 0.306 1.00 . A A . 116 GLN O 1 1
9 26277 1 1 116 GLN OE1 O -26.185 8.820 -2.339 1.00 . A A . 116 GLN OE1 1 1
9 26278 1 1 117 ASP C C -21.991 3.398 -0.186 1.00 . A A . 117 ASP C 1 1
9 26279 1 1 117 ASP CA C -23.119 3.453 0.841 1.00 . A A . 117 ASP CA 1 1
9 26280 1 1 117 ASP CB C -23.672 2.049 1.084 1.00 . A A . 117 ASP CB 1 1
9 26281 1 1 117 ASP CG C -23.689 1.682 2.555 1.00 . A A . 117 ASP CG 1 1
9 26282 1 1 117 ASP H H -25.089 4.007 0.283 1.00 . A A . 117 ASP H 1 1
9 26283 1 1 117 ASP HA H -22.720 3.835 1.769 1.00 . A A . 117 ASP HA 1 1
9 26284 1 1 117 ASP HB2 H -24.683 1.997 0.707 1.00 . A A . 117 ASP HB2 1 1
9 26285 1 1 117 ASP HB3 H -23.059 1.333 0.559 1.00 . A A . 117 ASP HB3 1 1
9 26286 1 1 117 ASP N N -24.181 4.359 0.409 1.00 . A A . 117 ASP N 1 1
9 26287 1 1 117 ASP O O -20.843 3.740 0.118 1.00 . A A . 117 ASP O 1 1
9 26288 1 1 117 ASP OD1 O -23.773 2.597 3.400 1.00 . A A . 117 ASP OD1 1 1
9 26289 1 1 117 ASP OD2 O -23.628 0.474 2.874 1.00 . A A . 117 ASP OD2 1 1
9 26290 1 1 118 GLU C C -20.786 4.271 -2.823 1.00 . A A . 118 GLU C 1 1
9 26291 1 1 118 GLU CA C -21.351 2.898 -2.485 1.00 . A A . 118 GLU CA 1 1
9 26292 1 1 118 GLU CB C -21.988 2.277 -3.726 1.00 . A A . 118 GLU CB 1 1
9 26293 1 1 118 GLU CD C -20.467 0.289 -3.968 1.00 . A A . 118 GLU CD 1 1
9 26294 1 1 118 GLU CG C -21.888 0.765 -3.765 1.00 . A A . 118 GLU CG 1 1
9 26295 1 1 118 GLU H H -23.258 2.733 -1.581 1.00 . A A . 118 GLU H 1 1
9 26296 1 1 118 GLU HA H -20.546 2.262 -2.149 1.00 . A A . 118 GLU HA 1 1
9 26297 1 1 118 GLU HB2 H -23.032 2.549 -3.757 1.00 . A A . 118 GLU HB2 1 1
9 26298 1 1 118 GLU HB3 H -21.497 2.670 -4.603 1.00 . A A . 118 GLU HB3 1 1
9 26299 1 1 118 GLU HG2 H -22.255 0.368 -2.830 1.00 . A A . 118 GLU HG2 1 1
9 26300 1 1 118 GLU HG3 H -22.496 0.395 -4.578 1.00 . A A . 118 GLU HG3 1 1
9 26301 1 1 118 GLU N N -22.329 2.990 -1.405 1.00 . A A . 118 GLU N 1 1
9 26302 1 1 118 GLU O O -19.601 4.407 -3.126 1.00 . A A . 118 GLU O 1 1
9 26303 1 1 118 GLU OE1 O -19.982 0.333 -5.123 1.00 . A A . 118 GLU OE1 1 1
9 26304 1 1 118 GLU OE2 O -19.824 -0.132 -2.984 1.00 . A A . 118 GLU OE2 1 1
9 26305 1 1 119 GLU C C -20.112 7.085 -2.112 1.00 . A A . 119 GLU C 1 1
9 26306 1 1 119 GLU CA C -21.247 6.658 -3.039 1.00 . A A . 119 GLU CA 1 1
9 26307 1 1 119 GLU CB C -22.440 7.601 -2.872 1.00 . A A . 119 GLU CB 1 1
9 26308 1 1 119 GLU CD C -21.782 9.306 -4.631 1.00 . A A . 119 GLU CD 1 1
9 26309 1 1 119 GLU CG C -22.117 9.058 -3.172 1.00 . A A . 119 GLU CG 1 1
9 26310 1 1 119 GLU H H -22.579 5.100 -2.515 1.00 . A A . 119 GLU H 1 1
9 26311 1 1 119 GLU HA H -20.903 6.701 -4.062 1.00 . A A . 119 GLU HA 1 1
9 26312 1 1 119 GLU HB2 H -23.230 7.285 -3.538 1.00 . A A . 119 GLU HB2 1 1
9 26313 1 1 119 GLU HB3 H -22.794 7.537 -1.854 1.00 . A A . 119 GLU HB3 1 1
9 26314 1 1 119 GLU HG2 H -22.971 9.663 -2.910 1.00 . A A . 119 GLU HG2 1 1
9 26315 1 1 119 GLU HG3 H -21.272 9.355 -2.569 1.00 . A A . 119 GLU HG3 1 1
9 26316 1 1 119 GLU N N -21.646 5.285 -2.755 1.00 . A A . 119 GLU N 1 1
9 26317 1 1 119 GLU O O -19.178 7.773 -2.526 1.00 . A A . 119 GLU O 1 1
9 26318 1 1 119 GLU OE1 O -21.975 8.393 -5.466 1.00 . A A . 119 GLU OE1 1 1
9 26319 1 1 119 GLU OE2 O -21.339 10.427 -4.951 1.00 . A A . 119 GLU OE2 1 1
9 26320 1 1 120 HIS C C -17.840 6.383 -0.276 1.00 . A A . 120 HIS C 1 1
9 26321 1 1 120 HIS CA C -19.175 6.990 0.134 1.00 . A A . 120 HIS CA 1 1
9 26322 1 1 120 HIS CB C -19.574 6.482 1.522 1.00 . A A . 120 HIS CB 1 1
9 26323 1 1 120 HIS CD2 C -20.960 8.590 2.122 1.00 . A A . 120 HIS CD2 1 1
9 26324 1 1 120 HIS CE1 C -22.498 7.632 3.353 1.00 . A A . 120 HIS CE1 1 1
9 26325 1 1 120 HIS CG C -20.680 7.266 2.161 1.00 . A A . 120 HIS CG 1 1
9 26326 1 1 120 HIS H H -20.965 6.110 -0.584 1.00 . A A . 120 HIS H 1 1
9 26327 1 1 120 HIS HA H -19.074 8.064 0.165 1.00 . A A . 120 HIS HA 1 1
9 26328 1 1 120 HIS HB2 H -19.901 5.456 1.439 1.00 . A A . 120 HIS HB2 1 1
9 26329 1 1 120 HIS HB3 H -18.713 6.528 2.175 1.00 . A A . 120 HIS HB3 1 1
9 26330 1 1 120 HIS HD1 H -21.739 5.738 3.169 1.00 . A A . 120 HIS HD1 1 1
9 26331 1 1 120 HIS HD2 H -20.404 9.346 1.588 1.00 . A A . 120 HIS HD2 1 1
9 26332 1 1 120 HIS HE1 H -23.376 7.477 3.962 1.00 . A A . 120 HIS HE1 1 1
9 26333 1 1 120 HIS HE2 H -22.515 9.659 3.044 1.00 . A A . 120 HIS HE2 1 1
9 26334 1 1 120 HIS N N -20.195 6.662 -0.852 1.00 . A A . 120 HIS N 1 1
9 26335 1 1 120 HIS ND1 N -21.664 6.693 2.944 1.00 . A A . 120 HIS ND1 1 1
9 26336 1 1 120 HIS NE2 N -22.089 8.788 2.872 1.00 . A A . 120 HIS NE2 1 1
9 26337 1 1 120 HIS O O -16.800 7.026 -0.173 1.00 . A A . 120 HIS O 1 1
9 26338 1 1 121 CYS C C -16.085 5.119 -2.421 1.00 . A A . 121 CYS C 1 1
9 26339 1 1 121 CYS CA C -16.686 4.440 -1.195 1.00 . A A . 121 CYS CA 1 1
9 26340 1 1 121 CYS CB C -17.025 2.983 -1.516 1.00 . A A . 121 CYS CB 1 1
9 26341 1 1 121 CYS H H -18.753 4.686 -0.816 1.00 . A A . 121 CYS H 1 1
9 26342 1 1 121 CYS HA H -15.966 4.467 -0.389 1.00 . A A . 121 CYS HA 1 1
9 26343 1 1 121 CYS HB2 H -17.362 2.491 -0.615 1.00 . A A . 121 CYS HB2 1 1
9 26344 1 1 121 CYS HB3 H -17.821 2.964 -2.248 1.00 . A A . 121 CYS HB3 1 1
9 26345 1 1 121 CYS HG H -14.561 2.790 -2.170 1.00 . A A . 121 CYS HG 1 1
9 26346 1 1 121 CYS N N -17.886 5.144 -0.755 1.00 . A A . 121 CYS N 1 1
9 26347 1 1 121 CYS O O -14.865 5.252 -2.539 1.00 . A A . 121 CYS O 1 1
9 26348 1 1 121 CYS SG S -15.643 2.021 -2.183 1.00 . A A . 121 CYS SG 1 1
9 26349 1 1 122 ARG C C -15.778 7.497 -4.248 1.00 . A A . 122 ARG C 1 1
9 26350 1 1 122 ARG CA C -16.544 6.213 -4.552 1.00 . A A . 122 ARG CA 1 1
9 26351 1 1 122 ARG CB C -17.775 6.526 -5.406 1.00 . A A . 122 ARG CB 1 1
9 26352 1 1 122 ARG CD C -18.745 7.713 -7.396 1.00 . A A . 122 ARG CD 1 1
9 26353 1 1 122 ARG CG C -17.513 7.514 -6.533 1.00 . A A . 122 ARG CG 1 1
9 26354 1 1 122 ARG CZ C -20.267 5.902 -8.125 1.00 . A A . 122 ARG CZ 1 1
9 26355 1 1 122 ARG H H -17.915 5.395 -3.167 1.00 . A A . 122 ARG H 1 1
9 26356 1 1 122 ARG HA H -15.898 5.541 -5.099 1.00 . A A . 122 ARG HA 1 1
9 26357 1 1 122 ARG HB2 H -18.139 5.607 -5.843 1.00 . A A . 122 ARG HB2 1 1
9 26358 1 1 122 ARG HB3 H -18.540 6.938 -4.766 1.00 . A A . 122 ARG HB3 1 1
9 26359 1 1 122 ARG HD2 H -19.578 7.965 -6.757 1.00 . A A . 122 ARG HD2 1 1
9 26360 1 1 122 ARG HD3 H -18.557 8.521 -8.087 1.00 . A A . 122 ARG HD3 1 1
9 26361 1 1 122 ARG HE H -18.367 6.123 -8.717 1.00 . A A . 122 ARG HE 1 1
9 26362 1 1 122 ARG HG2 H -17.227 8.464 -6.104 1.00 . A A . 122 ARG HG2 1 1
9 26363 1 1 122 ARG HG3 H -16.706 7.140 -7.148 1.00 . A A . 122 ARG HG3 1 1
9 26364 1 1 122 ARG HH11 H -21.113 7.241 -6.793 1.00 . A A . 122 ARG HH11 1 1
9 26365 1 1 122 ARG HH12 H -22.180 5.904 -7.362 1.00 . A A . 122 ARG HH12 1 1
9 26366 1 1 122 ARG HH21 H -19.700 4.428 -9.444 1.00 . A A . 122 ARG HH21 1 1
9 26367 1 1 122 ARG HH22 H -21.392 4.330 -8.834 1.00 . A A . 122 ARG HH22 1 1
9 26368 1 1 122 ARG N N -16.956 5.545 -3.326 1.00 . A A . 122 ARG N 1 1
9 26369 1 1 122 ARG NE N -19.078 6.506 -8.153 1.00 . A A . 122 ARG NE 1 1
9 26370 1 1 122 ARG NH1 N -21.255 6.381 -7.376 1.00 . A A . 122 ARG NH1 1 1
9 26371 1 1 122 ARG NH2 N -20.468 4.812 -8.851 1.00 . A A . 122 ARG NH2 1 1
9 26372 1 1 122 ARG O O -14.646 7.676 -4.697 1.00 . A A . 122 ARG O 1 1
9 26373 1 1 123 LYS C C -14.454 9.462 -2.439 1.00 . A A . 123 LYS C 1 1
9 26374 1 1 123 LYS CA C -15.801 9.658 -3.113 1.00 . A A . 123 LYS CA 1 1
9 26375 1 1 123 LYS CB C -16.739 10.454 -2.209 1.00 . A A . 123 LYS CB 1 1
9 26376 1 1 123 LYS CD C -18.872 11.758 -2.022 1.00 . A A . 123 LYS CD 1 1
9 26377 1 1 123 LYS CE C -20.033 12.369 -2.792 1.00 . A A . 123 LYS CE 1 1
9 26378 1 1 123 LYS CG C -17.973 10.951 -2.938 1.00 . A A . 123 LYS CG 1 1
9 26379 1 1 123 LYS H H -17.299 8.160 -3.128 1.00 . A A . 123 LYS H 1 1
9 26380 1 1 123 LYS HA H -15.650 10.216 -4.026 1.00 . A A . 123 LYS HA 1 1
9 26381 1 1 123 LYS HB2 H -17.057 9.830 -1.387 1.00 . A A . 123 LYS HB2 1 1
9 26382 1 1 123 LYS HB3 H -16.211 11.313 -1.818 1.00 . A A . 123 LYS HB3 1 1
9 26383 1 1 123 LYS HD2 H -19.262 11.111 -1.251 1.00 . A A . 123 LYS HD2 1 1
9 26384 1 1 123 LYS HD3 H -18.291 12.550 -1.573 1.00 . A A . 123 LYS HD3 1 1
9 26385 1 1 123 LYS HE2 H -19.635 12.999 -3.571 1.00 . A A . 123 LYS HE2 1 1
9 26386 1 1 123 LYS HE3 H -20.613 11.572 -3.236 1.00 . A A . 123 LYS HE3 1 1
9 26387 1 1 123 LYS HG2 H -17.661 11.576 -3.764 1.00 . A A . 123 LYS HG2 1 1
9 26388 1 1 123 LYS HG3 H -18.524 10.102 -3.316 1.00 . A A . 123 LYS HG3 1 1
9 26389 1 1 123 LYS HZ1 H -21.761 13.483 -2.457 1.00 . A A . 123 LYS HZ1 1 1
9 26390 1 1 123 LYS HZ2 H -20.419 14.036 -1.594 1.00 . A A . 123 LYS HZ2 1 1
9 26391 1 1 123 LYS HZ3 H -21.225 12.635 -1.098 1.00 . A A . 123 LYS HZ3 1 1
9 26392 1 1 123 LYS N N -16.404 8.378 -3.471 1.00 . A A . 123 LYS N 1 1
9 26393 1 1 123 LYS NZ N -20.921 13.186 -1.924 1.00 . A A . 123 LYS NZ 1 1
9 26394 1 1 123 LYS O O -13.480 10.136 -2.783 1.00 . A A . 123 LYS O 1 1
9 26395 1 1 124 VAL C C -12.069 7.810 -1.750 1.00 . A A . 124 VAL C 1 1
9 26396 1 1 124 VAL CA C -13.165 8.238 -0.778 1.00 . A A . 124 VAL CA 1 1
9 26397 1 1 124 VAL CB C -13.378 7.139 0.289 1.00 . A A . 124 VAL CB 1 1
9 26398 1 1 124 VAL CG1 C -12.051 6.607 0.819 1.00 . A A . 124 VAL CG1 1 1
9 26399 1 1 124 VAL CG2 C -14.229 7.664 1.433 1.00 . A A . 124 VAL CG2 1 1
9 26400 1 1 124 VAL H H -15.212 8.024 -1.275 1.00 . A A . 124 VAL H 1 1
9 26401 1 1 124 VAL HA H -12.854 9.143 -0.274 1.00 . A A . 124 VAL HA 1 1
9 26402 1 1 124 VAL HB H -13.909 6.321 -0.174 1.00 . A A . 124 VAL HB 1 1
9 26403 1 1 124 VAL HG11 H -11.494 6.155 0.012 1.00 . A A . 124 VAL HG11 1 1
9 26404 1 1 124 VAL HG12 H -12.239 5.867 1.582 1.00 . A A . 124 VAL HG12 1 1
9 26405 1 1 124 VAL HG13 H -11.477 7.418 1.240 1.00 . A A . 124 VAL HG13 1 1
9 26406 1 1 124 VAL HG21 H -13.754 8.529 1.872 1.00 . A A . 124 VAL HG21 1 1
9 26407 1 1 124 VAL HG22 H -14.335 6.893 2.181 1.00 . A A . 124 VAL HG22 1 1
9 26408 1 1 124 VAL HG23 H -15.204 7.938 1.059 1.00 . A A . 124 VAL HG23 1 1
9 26409 1 1 124 VAL N N -14.399 8.529 -1.495 1.00 . A A . 124 VAL N 1 1
9 26410 1 1 124 VAL O O -10.962 8.346 -1.720 1.00 . A A . 124 VAL O 1 1
9 26411 1 1 125 ASN C C -10.866 7.466 -4.470 1.00 . A A . 125 ASN C 1 1
9 26412 1 1 125 ASN CA C -11.454 6.351 -3.614 1.00 . A A . 125 ASN CA 1 1
9 26413 1 1 125 ASN CB C -12.131 5.320 -4.514 1.00 . A A . 125 ASN CB 1 1
9 26414 1 1 125 ASN CG C -11.831 3.896 -4.099 1.00 . A A . 125 ASN CG 1 1
9 26415 1 1 125 ASN H H -13.318 6.507 -2.614 1.00 . A A . 125 ASN H 1 1
9 26416 1 1 125 ASN HA H -10.652 5.869 -3.074 1.00 . A A . 125 ASN HA 1 1
9 26417 1 1 125 ASN HB2 H -13.200 5.466 -4.475 1.00 . A A . 125 ASN HB2 1 1
9 26418 1 1 125 ASN HB3 H -11.789 5.458 -5.528 1.00 . A A . 125 ASN HB3 1 1
9 26419 1 1 125 ASN HD21 H -13.669 3.344 -4.599 1.00 . A A . 125 ASN HD21 1 1
9 26420 1 1 125 ASN HD22 H -12.656 2.093 -3.964 1.00 . A A . 125 ASN HD22 1 1
9 26421 1 1 125 ASN N N -12.401 6.867 -2.628 1.00 . A A . 125 ASN N 1 1
9 26422 1 1 125 ASN ND2 N -12.817 3.025 -4.237 1.00 . A A . 125 ASN ND2 1 1
9 26423 1 1 125 ASN O O -9.655 7.503 -4.712 1.00 . A A . 125 ASN O 1 1
9 26424 1 1 125 ASN OD1 O -10.720 3.578 -3.666 1.00 . A A . 125 ASN OD1 1 1
9 26425 1 1 126 GLU C C -10.312 10.387 -5.021 1.00 . A A . 126 GLU C 1 1
9 26426 1 1 126 GLU CA C -11.301 9.490 -5.755 1.00 . A A . 126 GLU CA 1 1
9 26427 1 1 126 GLU CB C -12.506 10.324 -6.194 1.00 . A A . 126 GLU CB 1 1
9 26428 1 1 126 GLU CD C -14.620 10.444 -7.563 1.00 . A A . 126 GLU CD 1 1
9 26429 1 1 126 GLU CG C -13.515 9.557 -7.033 1.00 . A A . 126 GLU CG 1 1
9 26430 1 1 126 GLU H H -12.680 8.285 -4.695 1.00 . A A . 126 GLU H 1 1
9 26431 1 1 126 GLU HA H -10.819 9.085 -6.632 1.00 . A A . 126 GLU HA 1 1
9 26432 1 1 126 GLU HB2 H -13.011 10.694 -5.313 1.00 . A A . 126 GLU HB2 1 1
9 26433 1 1 126 GLU HB3 H -12.153 11.165 -6.775 1.00 . A A . 126 GLU HB3 1 1
9 26434 1 1 126 GLU HG2 H -13.002 9.110 -7.873 1.00 . A A . 126 GLU HG2 1 1
9 26435 1 1 126 GLU HG3 H -13.956 8.781 -6.425 1.00 . A A . 126 GLU HG3 1 1
9 26436 1 1 126 GLU N N -11.727 8.375 -4.922 1.00 . A A . 126 GLU N 1 1
9 26437 1 1 126 GLU O O -9.245 10.698 -5.543 1.00 . A A . 126 GLU O 1 1
9 26438 1 1 126 GLU OE1 O -15.459 10.906 -6.762 1.00 . A A . 126 GLU OE1 1 1
9 26439 1 1 126 GLU OE2 O -14.657 10.688 -8.787 1.00 . A A . 126 GLU OE2 1 1
9 26440 1 1 127 TYR C C -8.490 11.020 -2.614 1.00 . A A . 127 TYR C 1 1
9 26441 1 1 127 TYR CA C -9.824 11.657 -3.001 1.00 . A A . 127 TYR CA 1 1
9 26442 1 1 127 TYR CB C -10.574 12.083 -1.746 1.00 . A A . 127 TYR CB 1 1
9 26443 1 1 127 TYR CD1 C -11.074 14.515 -2.169 1.00 . A A . 127 TYR CD1 1 1
9 26444 1 1 127 TYR CD2 C -12.911 13.010 -1.996 1.00 . A A . 127 TYR CD2 1 1
9 26445 1 1 127 TYR CE1 C -11.950 15.561 -2.373 1.00 . A A . 127 TYR CE1 1 1
9 26446 1 1 127 TYR CE2 C -13.792 14.052 -2.203 1.00 . A A . 127 TYR CE2 1 1
9 26447 1 1 127 TYR CG C -11.538 13.222 -1.975 1.00 . A A . 127 TYR CG 1 1
9 26448 1 1 127 TYR CZ C -13.307 15.324 -2.389 1.00 . A A . 127 TYR CZ 1 1
9 26449 1 1 127 TYR H H -11.511 10.450 -3.424 1.00 . A A . 127 TYR H 1 1
9 26450 1 1 127 TYR HA H -9.622 12.539 -3.594 1.00 . A A . 127 TYR HA 1 1
9 26451 1 1 127 TYR HB2 H -11.136 11.244 -1.370 1.00 . A A . 127 TYR HB2 1 1
9 26452 1 1 127 TYR HB3 H -9.862 12.399 -0.998 1.00 . A A . 127 TYR HB3 1 1
9 26453 1 1 127 TYR HD1 H -10.011 14.700 -2.154 1.00 . A A . 127 TYR HD1 1 1
9 26454 1 1 127 TYR HD2 H -13.290 12.010 -1.847 1.00 . A A . 127 TYR HD2 1 1
9 26455 1 1 127 TYR HE1 H -11.572 16.561 -2.521 1.00 . A A . 127 TYR HE1 1 1
9 26456 1 1 127 TYR HE2 H -14.857 13.867 -2.217 1.00 . A A . 127 TYR HE2 1 1
9 26457 1 1 127 TYR HH H -13.733 17.054 -3.098 1.00 . A A . 127 TYR HH 1 1
9 26458 1 1 127 TYR N N -10.662 10.772 -3.801 1.00 . A A . 127 TYR N 1 1
9 26459 1 1 127 TYR O O -7.485 11.717 -2.472 1.00 . A A . 127 TYR O 1 1
9 26460 1 1 127 TYR OH O -14.180 16.364 -2.595 1.00 . A A . 127 TYR OH 1 1
9 26461 1 1 128 LEU C C -6.288 8.925 -3.240 1.00 . A A . 128 LEU C 1 1
9 26462 1 1 128 LEU CA C -7.251 9.012 -2.061 1.00 . A A . 128 LEU CA 1 1
9 26463 1 1 128 LEU CB C -7.556 7.602 -1.539 1.00 . A A . 128 LEU CB 1 1
9 26464 1 1 128 LEU CD1 C -8.484 6.122 0.259 1.00 . A A . 128 LEU CD1 1 1
9 26465 1 1 128 LEU CD2 C -8.060 8.534 0.746 1.00 . A A . 128 LEU CD2 1 1
9 26466 1 1 128 LEU CG C -8.477 7.528 -0.316 1.00 . A A . 128 LEU CG 1 1
9 26467 1 1 128 LEU H H -9.310 9.196 -2.548 1.00 . A A . 128 LEU H 1 1
9 26468 1 1 128 LEU HA H -6.781 9.581 -1.274 1.00 . A A . 128 LEU HA 1 1
9 26469 1 1 128 LEU HB2 H -8.012 7.037 -2.338 1.00 . A A . 128 LEU HB2 1 1
9 26470 1 1 128 LEU HB3 H -6.619 7.130 -1.279 1.00 . A A . 128 LEU HB3 1 1
9 26471 1 1 128 LEU HD11 H -8.858 5.433 -0.482 1.00 . A A . 128 LEU HD11 1 1
9 26472 1 1 128 LEU HD12 H -9.118 6.094 1.132 1.00 . A A . 128 LEU HD12 1 1
9 26473 1 1 128 LEU HD13 H -7.479 5.843 0.535 1.00 . A A . 128 LEU HD13 1 1
9 26474 1 1 128 LEU HD21 H -7.034 8.355 1.028 1.00 . A A . 128 LEU HD21 1 1
9 26475 1 1 128 LEU HD22 H -8.694 8.425 1.612 1.00 . A A . 128 LEU HD22 1 1
9 26476 1 1 128 LEU HD23 H -8.156 9.535 0.352 1.00 . A A . 128 LEU HD23 1 1
9 26477 1 1 128 LEU HG H -9.486 7.766 -0.623 1.00 . A A . 128 LEU HG 1 1
9 26478 1 1 128 LEU N N -8.479 9.707 -2.437 1.00 . A A . 128 LEU N 1 1
9 26479 1 1 128 LEU O O -5.076 9.033 -3.067 1.00 . A A . 128 LEU O 1 1
9 26480 1 1 129 ASN C C -5.697 9.985 -6.248 1.00 . A A . 129 ASN C 1 1
9 26481 1 1 129 ASN CA C -6.014 8.624 -5.638 1.00 . A A . 129 ASN CA 1 1
9 26482 1 1 129 ASN CB C -6.717 7.738 -6.669 1.00 . A A . 129 ASN CB 1 1
9 26483 1 1 129 ASN CG C -6.596 6.260 -6.338 1.00 . A A . 129 ASN CG 1 1
9 26484 1 1 129 ASN H H -7.811 8.707 -4.514 1.00 . A A . 129 ASN H 1 1
9 26485 1 1 129 ASN HA H -5.086 8.152 -5.352 1.00 . A A . 129 ASN HA 1 1
9 26486 1 1 129 ASN HB2 H -7.766 7.995 -6.699 1.00 . A A . 129 ASN HB2 1 1
9 26487 1 1 129 ASN HB3 H -6.279 7.910 -7.642 1.00 . A A . 129 ASN HB3 1 1
9 26488 1 1 129 ASN HD21 H -8.318 6.313 -5.338 1.00 . A A . 129 ASN HD21 1 1
9 26489 1 1 129 ASN HD22 H -7.520 4.777 -5.390 1.00 . A A . 129 ASN HD22 1 1
9 26490 1 1 129 ASN N N -6.834 8.749 -4.435 1.00 . A A . 129 ASN N 1 1
9 26491 1 1 129 ASN ND2 N -7.575 5.729 -5.617 1.00 . A A . 129 ASN ND2 1 1
9 26492 1 1 129 ASN O O -4.620 10.188 -6.813 1.00 . A A . 129 ASN O 1 1
9 26493 1 1 129 ASN OD1 O -5.632 5.601 -6.724 1.00 . A A . 129 ASN OD1 1 1
9 26494 1 1 130 ASN C C -6.704 13.293 -5.609 1.00 . A A . 130 ASN C 1 1
9 26495 1 1 130 ASN CA C -6.449 12.250 -6.681 1.00 . A A . 130 ASN CA 1 1
9 26496 1 1 130 ASN CB C -7.378 12.494 -7.873 1.00 . A A . 130 ASN CB 1 1
9 26497 1 1 130 ASN CG C -6.943 11.747 -9.116 1.00 . A A . 130 ASN CG 1 1
9 26498 1 1 130 ASN H H -7.472 10.701 -5.672 1.00 . A A . 130 ASN H 1 1
9 26499 1 1 130 ASN HA H -5.424 12.335 -7.011 1.00 . A A . 130 ASN HA 1 1
9 26500 1 1 130 ASN HB2 H -8.376 12.174 -7.615 1.00 . A A . 130 ASN HB2 1 1
9 26501 1 1 130 ASN HB3 H -7.392 13.551 -8.096 1.00 . A A . 130 ASN HB3 1 1
9 26502 1 1 130 ASN HD21 H -8.270 10.314 -8.759 1.00 . A A . 130 ASN HD21 1 1
9 26503 1 1 130 ASN HD22 H -7.301 10.106 -10.178 1.00 . A A . 130 ASN HD22 1 1
9 26504 1 1 130 ASN N N -6.632 10.913 -6.138 1.00 . A A . 130 ASN N 1 1
9 26505 1 1 130 ASN ND2 N -7.568 10.609 -9.377 1.00 . A A . 130 ASN ND2 1 1
9 26506 1 1 130 ASN O O -7.875 13.687 -5.422 1.00 . A A . 130 ASN O 1 1
9 26507 1 1 130 ASN OD1 O -6.062 12.199 -9.847 1.00 . A A . 130 ASN OD1 1 1
9 26508 2 2 1 ALA C C 35.499 -7.017 7.678 1.00 . B B . 26 ALA C 1 1
9 26509 2 2 1 ALA CA C 36.829 -7.013 8.421 1.00 . B B . 26 ALA CA 1 1
9 26510 2 2 1 ALA CB C 37.249 -5.586 8.741 1.00 . B B . 26 ALA CB 1 1
9 26511 2 2 1 ALA H1 H 38.771 -7.709 8.157 1.00 . B B . 26 ALA H1 1 1
9 26512 2 2 1 ALA H2 H 38.029 -7.184 6.732 1.00 . B B . 26 ALA H2 1 1
9 26513 2 2 1 ALA H3 H 37.592 -8.666 7.414 1.00 . B B . 26 ALA H3 1 1
9 26514 2 2 1 ALA HA H 36.711 -7.543 9.351 1.00 . B B . 26 ALA HA 1 1
9 26515 2 2 1 ALA HB1 H 38.231 -5.592 9.189 1.00 . B B . 26 ALA HB1 1 1
9 26516 2 2 1 ALA HB2 H 36.543 -5.149 9.428 1.00 . B B . 26 ALA HB2 1 1
9 26517 2 2 1 ALA HB3 H 37.273 -5.003 7.831 1.00 . B B . 26 ALA HB3 1 1
9 26518 2 2 1 ALA N N 37.877 -7.688 7.627 1.00 . B B . 26 ALA N 1 1
9 26519 2 2 1 ALA O O 35.364 -6.393 6.623 1.00 . B B . 26 ALA O 1 1
9 26520 2 2 2 PRO C C 32.380 -6.519 7.765 1.00 . B B . 27 PRO C 1 1
9 26521 2 2 2 PRO CA C 33.178 -7.808 7.587 1.00 . B B . 27 PRO CA 1 1
9 26522 2 2 2 PRO CB C 32.507 -8.963 8.327 1.00 . B B . 27 PRO CB 1 1
9 26523 2 2 2 PRO CD C 34.574 -8.525 9.450 1.00 . B B . 27 PRO CD 1 1
9 26524 2 2 2 PRO CG C 33.167 -9.010 9.658 1.00 . B B . 27 PRO CG 1 1
9 26525 2 2 2 PRO HA H 33.250 -8.042 6.534 1.00 . B B . 27 PRO HA 1 1
9 26526 2 2 2 PRO HB2 H 31.446 -8.771 8.427 1.00 . B B . 27 PRO HB2 1 1
9 26527 2 2 2 PRO HB3 H 32.673 -9.890 7.800 1.00 . B B . 27 PRO HB3 1 1
9 26528 2 2 2 PRO HD2 H 34.886 -7.912 10.283 1.00 . B B . 27 PRO HD2 1 1
9 26529 2 2 2 PRO HD3 H 35.245 -9.363 9.328 1.00 . B B . 27 PRO HD3 1 1
9 26530 2 2 2 PRO HG2 H 32.642 -8.362 10.349 1.00 . B B . 27 PRO HG2 1 1
9 26531 2 2 2 PRO HG3 H 33.179 -10.023 10.027 1.00 . B B . 27 PRO HG3 1 1
9 26532 2 2 2 PRO N N 34.497 -7.730 8.209 1.00 . B B . 27 PRO N 1 1
9 26533 2 2 2 PRO O O 32.510 -5.828 8.776 1.00 . B B . 27 PRO O 1 1
9 26534 2 2 3 ALA C C 29.278 -5.344 6.634 1.00 . B B . 28 ALA C 1 1
9 26535 2 2 3 ALA CA C 30.748 -4.992 6.818 1.00 . B B . 28 ALA CA 1 1
9 26536 2 2 3 ALA CB C 31.205 -4.007 5.749 1.00 . B B . 28 ALA CB 1 1
9 26537 2 2 3 ALA H H 31.509 -6.780 5.987 1.00 . B B . 28 ALA H 1 1
9 26538 2 2 3 ALA HA H 30.883 -4.529 7.786 1.00 . B B . 28 ALA HA 1 1
9 26539 2 2 3 ALA HB1 H 32.238 -3.742 5.921 1.00 . B B . 28 ALA HB1 1 1
9 26540 2 2 3 ALA HB2 H 30.590 -3.119 5.791 1.00 . B B . 28 ALA HB2 1 1
9 26541 2 2 3 ALA HB3 H 31.109 -4.466 4.775 1.00 . B B . 28 ALA HB3 1 1
9 26542 2 2 3 ALA N N 31.564 -6.194 6.774 1.00 . B B . 28 ALA N 1 1
9 26543 2 2 3 ALA O O 28.508 -4.552 6.092 1.00 . B B . 28 ALA O 1 1
9 26544 2 2 4 GLU C C 27.064 -7.129 5.551 1.00 . B B . 29 GLU C 1 1
9 26545 2 2 4 GLU CA C 27.543 -7.053 7.002 1.00 . B B . 29 GLU CA 1 1
9 26546 2 2 4 GLU CB C 26.574 -6.209 7.839 1.00 . B B . 29 GLU CB 1 1
9 26547 2 2 4 GLU CD C 25.498 -5.878 10.095 1.00 . B B . 29 GLU CD 1 1
9 26548 2 2 4 GLU CG C 26.633 -6.518 9.324 1.00 . B B . 29 GLU CG 1 1
9 26549 2 2 4 GLU H H 29.592 -7.108 7.515 1.00 . B B . 29 GLU H 1 1
9 26550 2 2 4 GLU HA H 27.547 -8.056 7.404 1.00 . B B . 29 GLU HA 1 1
9 26551 2 2 4 GLU HB2 H 26.811 -5.164 7.702 1.00 . B B . 29 GLU HB2 1 1
9 26552 2 2 4 GLU HB3 H 25.564 -6.387 7.497 1.00 . B B . 29 GLU HB3 1 1
9 26553 2 2 4 GLU HG2 H 26.580 -7.589 9.457 1.00 . B B . 29 GLU HG2 1 1
9 26554 2 2 4 GLU HG3 H 27.569 -6.155 9.720 1.00 . B B . 29 GLU HG3 1 1
9 26555 2 2 4 GLU N N 28.913 -6.543 7.094 1.00 . B B . 29 GLU N 1 1
9 26556 2 2 4 GLU O O 26.481 -6.183 5.024 1.00 . B B . 29 GLU O 1 1
9 26557 2 2 4 GLU OE1 O 24.362 -6.394 10.034 1.00 . B B . 29 GLU OE1 1 1
9 26558 2 2 4 GLU OE2 O 25.735 -4.859 10.780 1.00 . B B . 29 GLU OE2 1 1
9 26559 2 2 5 PRO C C 25.364 -8.751 3.386 1.00 . B B . 30 PRO C 1 1
9 26560 2 2 5 PRO CA C 26.866 -8.487 3.502 1.00 . B B . 30 PRO CA 1 1
9 26561 2 2 5 PRO CB C 27.666 -9.719 3.083 1.00 . B B . 30 PRO CB 1 1
9 26562 2 2 5 PRO CD C 27.953 -9.472 5.455 1.00 . B B . 30 PRO CD 1 1
9 26563 2 2 5 PRO CG C 27.890 -10.485 4.342 1.00 . B B . 30 PRO CG 1 1
9 26564 2 2 5 PRO HA H 27.134 -7.648 2.878 1.00 . B B . 30 PRO HA 1 1
9 26565 2 2 5 PRO HB2 H 27.095 -10.300 2.370 1.00 . B B . 30 PRO HB2 1 1
9 26566 2 2 5 PRO HB3 H 28.609 -9.424 2.658 1.00 . B B . 30 PRO HB3 1 1
9 26567 2 2 5 PRO HD2 H 27.424 -9.838 6.325 1.00 . B B . 30 PRO HD2 1 1
9 26568 2 2 5 PRO HD3 H 28.981 -9.251 5.702 1.00 . B B . 30 PRO HD3 1 1
9 26569 2 2 5 PRO HG2 H 27.069 -11.173 4.500 1.00 . B B . 30 PRO HG2 1 1
9 26570 2 2 5 PRO HG3 H 28.822 -11.023 4.284 1.00 . B B . 30 PRO HG3 1 1
9 26571 2 2 5 PRO N N 27.282 -8.278 4.893 1.00 . B B . 30 PRO N 1 1
9 26572 2 2 5 PRO O O 24.892 -9.334 2.407 1.00 . B B . 30 PRO O 1 1
9 26573 2 2 6 LYS C C 22.505 -7.402 3.585 1.00 . B B . 31 LYS C 1 1
9 26574 2 2 6 LYS CA C 23.181 -8.475 4.427 1.00 . B B . 31 LYS CA 1 1
9 26575 2 2 6 LYS CB C 22.677 -8.398 5.871 1.00 . B B . 31 LYS CB 1 1
9 26576 2 2 6 LYS CD C 22.367 -10.333 7.437 1.00 . B B . 31 LYS CD 1 1
9 26577 2 2 6 LYS CE C 21.766 -11.266 6.399 1.00 . B B . 31 LYS CE 1 1
9 26578 2 2 6 LYS CG C 23.363 -9.373 6.813 1.00 . B B . 31 LYS CG 1 1
9 26579 2 2 6 LYS H H 25.061 -7.825 5.122 1.00 . B B . 31 LYS H 1 1
9 26580 2 2 6 LYS HA H 22.947 -9.447 4.017 1.00 . B B . 31 LYS HA 1 1
9 26581 2 2 6 LYS HB2 H 22.840 -7.398 6.242 1.00 . B B . 31 LYS HB2 1 1
9 26582 2 2 6 LYS HB3 H 21.618 -8.606 5.880 1.00 . B B . 31 LYS HB3 1 1
9 26583 2 2 6 LYS HD2 H 22.870 -10.921 8.190 1.00 . B B . 31 LYS HD2 1 1
9 26584 2 2 6 LYS HD3 H 21.572 -9.761 7.895 1.00 . B B . 31 LYS HD3 1 1
9 26585 2 2 6 LYS HE2 H 21.480 -10.689 5.534 1.00 . B B . 31 LYS HE2 1 1
9 26586 2 2 6 LYS HE3 H 22.511 -11.995 6.117 1.00 . B B . 31 LYS HE3 1 1
9 26587 2 2 6 LYS HG2 H 24.097 -9.938 6.258 1.00 . B B . 31 LYS HG2 1 1
9 26588 2 2 6 LYS HG3 H 23.854 -8.816 7.597 1.00 . B B . 31 LYS HG3 1 1
9 26589 2 2 6 LYS HZ1 H 20.806 -12.463 7.810 1.00 . B B . 31 LYS HZ1 1 1
9 26590 2 2 6 LYS HZ2 H 20.237 -12.674 6.230 1.00 . B B . 31 LYS HZ2 1 1
9 26591 2 2 6 LYS HZ3 H 19.804 -11.295 7.107 1.00 . B B . 31 LYS HZ3 1 1
9 26592 2 2 6 LYS N N 24.622 -8.303 4.389 1.00 . B B . 31 LYS N 1 1
9 26593 2 2 6 LYS NZ N 20.571 -11.972 6.922 1.00 . B B . 31 LYS NZ 1 1
9 26594 2 2 6 LYS O O 22.046 -6.389 4.106 1.00 . B B . 31 LYS O 1 1
9 26595 2 2 7 ILE C C 20.401 -7.041 1.162 1.00 . B B . 32 ILE C 1 1
9 26596 2 2 7 ILE CA C 21.864 -6.678 1.365 1.00 . B B . 32 ILE CA 1 1
9 26597 2 2 7 ILE CB C 22.613 -6.643 0.003 1.00 . B B . 32 ILE CB 1 1
9 26598 2 2 7 ILE CD1 C 24.924 -6.086 0.957 1.00 . B B . 32 ILE CD1 1 1
9 26599 2 2 7 ILE CG1 C 23.786 -5.653 0.059 1.00 . B B . 32 ILE CG1 1 1
9 26600 2 2 7 ILE CG2 C 21.679 -6.278 -1.144 1.00 . B B . 32 ILE CG2 1 1
9 26601 2 2 7 ILE H H 22.881 -8.440 1.926 1.00 . B B . 32 ILE H 1 1
9 26602 2 2 7 ILE HA H 21.920 -5.695 1.811 1.00 . B B . 32 ILE HA 1 1
9 26603 2 2 7 ILE HB H 23.003 -7.630 -0.190 1.00 . B B . 32 ILE HB 1 1
9 26604 2 2 7 ILE HD11 H 25.284 -7.054 0.641 1.00 . B B . 32 ILE HD11 1 1
9 26605 2 2 7 ILE HD12 H 24.574 -6.148 1.978 1.00 . B B . 32 ILE HD12 1 1
9 26606 2 2 7 ILE HD13 H 25.725 -5.366 0.895 1.00 . B B . 32 ILE HD13 1 1
9 26607 2 2 7 ILE HG12 H 24.186 -5.527 -0.935 1.00 . B B . 32 ILE HG12 1 1
9 26608 2 2 7 ILE HG13 H 23.425 -4.698 0.417 1.00 . B B . 32 ILE HG13 1 1
9 26609 2 2 7 ILE HG21 H 20.801 -6.906 -1.105 1.00 . B B . 32 ILE HG21 1 1
9 26610 2 2 7 ILE HG22 H 22.188 -6.428 -2.084 1.00 . B B . 32 ILE HG22 1 1
9 26611 2 2 7 ILE HG23 H 21.385 -5.243 -1.054 1.00 . B B . 32 ILE HG23 1 1
9 26612 2 2 7 ILE N N 22.480 -7.619 2.282 1.00 . B B . 32 ILE N 1 1
9 26613 2 2 7 ILE O O 20.074 -8.179 0.811 1.00 . B B . 32 ILE O 1 1
9 26614 2 2 8 ILE C C 17.579 -5.596 0.010 1.00 . B B . 33 ILE C 1 1
9 26615 2 2 8 ILE CA C 18.095 -6.301 1.257 1.00 . B B . 33 ILE CA 1 1
9 26616 2 2 8 ILE CB C 17.294 -5.819 2.487 1.00 . B B . 33 ILE CB 1 1
9 26617 2 2 8 ILE CD1 C 16.781 -3.769 3.917 1.00 . B B . 33 ILE CD1 1 1
9 26618 2 2 8 ILE CG1 C 17.671 -4.379 2.855 1.00 . B B . 33 ILE CG1 1 1
9 26619 2 2 8 ILE CG2 C 17.525 -6.754 3.667 1.00 . B B . 33 ILE CG2 1 1
9 26620 2 2 8 ILE H H 19.846 -5.202 1.704 1.00 . B B . 33 ILE H 1 1
9 26621 2 2 8 ILE HA H 17.935 -7.364 1.147 1.00 . B B . 33 ILE HA 1 1
9 26622 2 2 8 ILE HB H 16.245 -5.854 2.236 1.00 . B B . 33 ILE HB 1 1
9 26623 2 2 8 ILE HD11 H 16.974 -2.709 3.981 1.00 . B B . 33 ILE HD11 1 1
9 26624 2 2 8 ILE HD12 H 16.988 -4.232 4.871 1.00 . B B . 33 ILE HD12 1 1
9 26625 2 2 8 ILE HD13 H 15.745 -3.932 3.656 1.00 . B B . 33 ILE HD13 1 1
9 26626 2 2 8 ILE HG12 H 18.685 -4.364 3.229 1.00 . B B . 33 ILE HG12 1 1
9 26627 2 2 8 ILE HG13 H 17.609 -3.761 1.973 1.00 . B B . 33 ILE HG13 1 1
9 26628 2 2 8 ILE HG21 H 17.069 -7.713 3.461 1.00 . B B . 33 ILE HG21 1 1
9 26629 2 2 8 ILE HG22 H 17.083 -6.328 4.554 1.00 . B B . 33 ILE HG22 1 1
9 26630 2 2 8 ILE HG23 H 18.585 -6.887 3.821 1.00 . B B . 33 ILE HG23 1 1
9 26631 2 2 8 ILE N N 19.524 -6.085 1.415 1.00 . B B . 33 ILE N 1 1
9 26632 2 2 8 ILE O O 18.135 -4.578 -0.420 1.00 . B B . 33 ILE O 1 1
9 26633 2 2 9 LYS C C 14.832 -4.591 -1.426 1.00 . B B . 34 LYS C 1 1
9 26634 2 2 9 LYS CA C 15.930 -5.585 -1.770 1.00 . B B . 34 LYS CA 1 1
9 26635 2 2 9 LYS CB C 15.364 -6.698 -2.643 1.00 . B B . 34 LYS CB 1 1
9 26636 2 2 9 LYS CD C 15.865 -8.878 -3.773 1.00 . B B . 34 LYS CD 1 1
9 26637 2 2 9 LYS CE C 16.794 -9.568 -4.754 1.00 . B B . 34 LYS CE 1 1
9 26638 2 2 9 LYS CG C 16.429 -7.545 -3.315 1.00 . B B . 34 LYS CG 1 1
9 26639 2 2 9 LYS H H 16.130 -6.955 -0.179 1.00 . B B . 34 LYS H 1 1
9 26640 2 2 9 LYS HA H 16.706 -5.070 -2.315 1.00 . B B . 34 LYS HA 1 1
9 26641 2 2 9 LYS HB2 H 14.756 -7.345 -2.029 1.00 . B B . 34 LYS HB2 1 1
9 26642 2 2 9 LYS HB3 H 14.746 -6.257 -3.411 1.00 . B B . 34 LYS HB3 1 1
9 26643 2 2 9 LYS HD2 H 15.732 -9.514 -2.911 1.00 . B B . 34 LYS HD2 1 1
9 26644 2 2 9 LYS HD3 H 14.912 -8.708 -4.251 1.00 . B B . 34 LYS HD3 1 1
9 26645 2 2 9 LYS HE2 H 16.396 -10.546 -4.978 1.00 . B B . 34 LYS HE2 1 1
9 26646 2 2 9 LYS HE3 H 16.842 -8.982 -5.661 1.00 . B B . 34 LYS HE3 1 1
9 26647 2 2 9 LYS HG2 H 16.812 -7.011 -4.171 1.00 . B B . 34 LYS HG2 1 1
9 26648 2 2 9 LYS HG3 H 17.227 -7.722 -2.611 1.00 . B B . 34 LYS HG3 1 1
9 26649 2 2 9 LYS HZ1 H 18.772 -10.219 -4.888 1.00 . B B . 34 LYS HZ1 1 1
9 26650 2 2 9 LYS HZ2 H 18.140 -10.270 -3.320 1.00 . B B . 34 LYS HZ2 1 1
9 26651 2 2 9 LYS HZ3 H 18.579 -8.792 -4.006 1.00 . B B . 34 LYS HZ3 1 1
9 26652 2 2 9 LYS N N 16.524 -6.145 -0.570 1.00 . B B . 34 LYS N 1 1
9 26653 2 2 9 LYS NZ N 18.165 -9.723 -4.203 1.00 . B B . 34 LYS NZ 1 1
9 26654 2 2 9 LYS O O 13.885 -4.913 -0.706 1.00 . B B . 34 LYS O 1 1
9 26655 2 2 10 VAL C C 13.397 -1.875 -3.039 1.00 . B B . 35 VAL C 1 1
9 26656 2 2 10 VAL CA C 13.982 -2.346 -1.710 1.00 . B B . 35 VAL CA 1 1
9 26657 2 2 10 VAL CB C 14.582 -1.151 -0.923 1.00 . B B . 35 VAL CB 1 1
9 26658 2 2 10 VAL CG1 C 15.939 -0.749 -1.481 1.00 . B B . 35 VAL CG1 1 1
9 26659 2 2 10 VAL CG2 C 13.626 0.037 -0.919 1.00 . B B . 35 VAL CG2 1 1
9 26660 2 2 10 VAL H H 15.743 -3.193 -2.515 1.00 . B B . 35 VAL H 1 1
9 26661 2 2 10 VAL HA H 13.186 -2.776 -1.116 1.00 . B B . 35 VAL HA 1 1
9 26662 2 2 10 VAL HB H 14.724 -1.465 0.101 1.00 . B B . 35 VAL HB 1 1
9 26663 2 2 10 VAL HG11 H 16.321 0.097 -0.929 1.00 . B B . 35 VAL HG11 1 1
9 26664 2 2 10 VAL HG12 H 15.835 -0.482 -2.520 1.00 . B B . 35 VAL HG12 1 1
9 26665 2 2 10 VAL HG13 H 16.625 -1.578 -1.391 1.00 . B B . 35 VAL HG13 1 1
9 26666 2 2 10 VAL HG21 H 14.091 0.870 -0.418 1.00 . B B . 35 VAL HG21 1 1
9 26667 2 2 10 VAL HG22 H 12.719 -0.234 -0.402 1.00 . B B . 35 VAL HG22 1 1
9 26668 2 2 10 VAL HG23 H 13.389 0.313 -1.936 1.00 . B B . 35 VAL HG23 1 1
9 26669 2 2 10 VAL N N 14.962 -3.387 -1.945 1.00 . B B . 35 VAL N 1 1
9 26670 2 2 10 VAL O O 14.100 -1.314 -3.881 1.00 . B B . 35 VAL O 1 1
9 26671 2 2 11 THR C C 10.794 -0.383 -4.288 1.00 . B B . 36 THR C 1 1
9 26672 2 2 11 THR CA C 11.451 -1.745 -4.470 1.00 . B B . 36 THR CA 1 1
9 26673 2 2 11 THR CB C 10.394 -2.781 -4.892 1.00 . B B . 36 THR CB 1 1
9 26674 2 2 11 THR CG2 C 10.095 -2.666 -6.377 1.00 . B B . 36 THR CG2 1 1
9 26675 2 2 11 THR H H 11.607 -2.619 -2.552 1.00 . B B . 36 THR H 1 1
9 26676 2 2 11 THR HA H 12.193 -1.678 -5.250 1.00 . B B . 36 THR HA 1 1
9 26677 2 2 11 THR HB H 9.487 -2.596 -4.339 1.00 . B B . 36 THR HB 1 1
9 26678 2 2 11 THR HG1 H 11.769 -4.053 -4.265 1.00 . B B . 36 THR HG1 1 1
9 26679 2 2 11 THR HG21 H 9.298 -3.348 -6.637 1.00 . B B . 36 THR HG21 1 1
9 26680 2 2 11 THR HG22 H 10.979 -2.914 -6.943 1.00 . B B . 36 THR HG22 1 1
9 26681 2 2 11 THR HG23 H 9.792 -1.656 -6.607 1.00 . B B . 36 THR HG23 1 1
9 26682 2 2 11 THR N N 12.120 -2.145 -3.246 1.00 . B B . 36 THR N 1 1
9 26683 2 2 11 THR O O 9.852 -0.237 -3.509 1.00 . B B . 36 THR O 1 1
9 26684 2 2 11 THR OG1 O 10.865 -4.105 -4.597 1.00 . B B . 36 THR OG1 1 1
9 26685 2 2 12 VAL C C 9.850 2.276 -6.080 1.00 . B B . 37 VAL C 1 1
9 26686 2 2 12 VAL CA C 10.767 1.958 -4.905 1.00 . B B . 37 VAL CA 1 1
9 26687 2 2 12 VAL CB C 11.907 3.002 -4.847 1.00 . B B . 37 VAL CB 1 1
9 26688 2 2 12 VAL CG1 C 11.350 4.397 -4.600 1.00 . B B . 37 VAL CG1 1 1
9 26689 2 2 12 VAL CG2 C 12.921 2.632 -3.774 1.00 . B B . 37 VAL CG2 1 1
9 26690 2 2 12 VAL H H 12.018 0.427 -5.647 1.00 . B B . 37 VAL H 1 1
9 26691 2 2 12 VAL HA H 10.198 2.024 -3.990 1.00 . B B . 37 VAL HA 1 1
9 26692 2 2 12 VAL HB H 12.413 3.005 -5.801 1.00 . B B . 37 VAL HB 1 1
9 26693 2 2 12 VAL HG11 H 10.707 4.676 -5.420 1.00 . B B . 37 VAL HG11 1 1
9 26694 2 2 12 VAL HG12 H 12.165 5.101 -4.526 1.00 . B B . 37 VAL HG12 1 1
9 26695 2 2 12 VAL HG13 H 10.783 4.403 -3.681 1.00 . B B . 37 VAL HG13 1 1
9 26696 2 2 12 VAL HG21 H 12.436 2.609 -2.809 1.00 . B B . 37 VAL HG21 1 1
9 26697 2 2 12 VAL HG22 H 13.713 3.363 -3.762 1.00 . B B . 37 VAL HG22 1 1
9 26698 2 2 12 VAL HG23 H 13.334 1.657 -3.993 1.00 . B B . 37 VAL HG23 1 1
9 26699 2 2 12 VAL N N 11.292 0.610 -5.006 1.00 . B B . 37 VAL N 1 1
9 26700 2 2 12 VAL O O 10.260 2.215 -7.242 1.00 . B B . 37 VAL O 1 1
9 26701 2 2 13 LYS C C 7.674 4.435 -7.031 1.00 . B B . 38 LYS C 1 1
9 26702 2 2 13 LYS CA C 7.628 2.933 -6.789 1.00 . B B . 38 LYS CA 1 1
9 26703 2 2 13 LYS CB C 6.225 2.493 -6.373 1.00 . B B . 38 LYS CB 1 1
9 26704 2 2 13 LYS CD C 5.625 0.279 -5.328 1.00 . B B . 38 LYS CD 1 1
9 26705 2 2 13 LYS CE C 4.278 0.714 -4.773 1.00 . B B . 38 LYS CE 1 1
9 26706 2 2 13 LYS CG C 5.965 1.014 -6.614 1.00 . B B . 38 LYS CG 1 1
9 26707 2 2 13 LYS H H 8.317 2.560 -4.830 1.00 . B B . 38 LYS H 1 1
9 26708 2 2 13 LYS HA H 7.901 2.425 -7.702 1.00 . B B . 38 LYS HA 1 1
9 26709 2 2 13 LYS HB2 H 6.094 2.694 -5.320 1.00 . B B . 38 LYS HB2 1 1
9 26710 2 2 13 LYS HB3 H 5.497 3.062 -6.934 1.00 . B B . 38 LYS HB3 1 1
9 26711 2 2 13 LYS HD2 H 5.590 -0.780 -5.535 1.00 . B B . 38 LYS HD2 1 1
9 26712 2 2 13 LYS HD3 H 6.390 0.481 -4.593 1.00 . B B . 38 LYS HD3 1 1
9 26713 2 2 13 LYS HE2 H 4.323 1.769 -4.544 1.00 . B B . 38 LYS HE2 1 1
9 26714 2 2 13 LYS HE3 H 3.527 0.544 -5.528 1.00 . B B . 38 LYS HE3 1 1
9 26715 2 2 13 LYS HG2 H 5.143 0.913 -7.303 1.00 . B B . 38 LYS HG2 1 1
9 26716 2 2 13 LYS HG3 H 6.851 0.570 -7.043 1.00 . B B . 38 LYS HG3 1 1
9 26717 2 2 13 LYS HZ1 H 3.912 -1.056 -3.716 1.00 . B B . 38 LYS HZ1 1 1
9 26718 2 2 13 LYS HZ2 H 2.939 0.246 -3.237 1.00 . B B . 38 LYS HZ2 1 1
9 26719 2 2 13 LYS HZ3 H 4.571 0.185 -2.770 1.00 . B B . 38 LYS HZ3 1 1
9 26720 2 2 13 LYS N N 8.598 2.580 -5.772 1.00 . B B . 38 LYS N 1 1
9 26721 2 2 13 LYS NZ N 3.903 -0.031 -3.540 1.00 . B B . 38 LYS NZ 1 1
9 26722 2 2 13 LYS O O 7.467 5.229 -6.111 1.00 . B B . 38 LYS O 1 1
9 26723 2 2 14 THR C C 6.971 6.597 -9.632 1.00 . B B . 39 THR C 1 1
9 26724 2 2 14 THR CA C 8.064 6.213 -8.640 1.00 . B B . 39 THR CA 1 1
9 26725 2 2 14 THR CB C 9.453 6.489 -9.272 1.00 . B B . 39 THR CB 1 1
9 26726 2 2 14 THR CG2 C 10.570 6.195 -8.279 1.00 . B B . 39 THR CG2 1 1
9 26727 2 2 14 THR H H 8.039 4.126 -8.966 1.00 . B B . 39 THR H 1 1
9 26728 2 2 14 THR HA H 7.964 6.811 -7.750 1.00 . B B . 39 THR HA 1 1
9 26729 2 2 14 THR HB H 9.509 7.529 -9.554 1.00 . B B . 39 THR HB 1 1
9 26730 2 2 14 THR HG1 H 9.301 4.791 -10.268 1.00 . B B . 39 THR HG1 1 1
9 26731 2 2 14 THR HG21 H 10.483 5.177 -7.929 1.00 . B B . 39 THR HG21 1 1
9 26732 2 2 14 THR HG22 H 10.495 6.871 -7.438 1.00 . B B . 39 THR HG22 1 1
9 26733 2 2 14 THR HG23 H 11.525 6.326 -8.762 1.00 . B B . 39 THR HG23 1 1
9 26734 2 2 14 THR N N 7.945 4.811 -8.269 1.00 . B B . 39 THR N 1 1
9 26735 2 2 14 THR O O 6.352 5.720 -10.237 1.00 . B B . 39 THR O 1 1
9 26736 2 2 14 THR OG1 O 9.636 5.679 -10.441 1.00 . B B . 39 THR OG1 1 1
9 26737 2 2 15 PRO C C 6.188 8.256 -12.190 1.00 . B B . 40 PRO C 1 1
9 26738 2 2 15 PRO CA C 5.687 8.387 -10.755 1.00 . B B . 40 PRO CA 1 1
9 26739 2 2 15 PRO CB C 5.518 9.863 -10.378 1.00 . B B . 40 PRO CB 1 1
9 26740 2 2 15 PRO CD C 7.314 9.020 -9.048 1.00 . B B . 40 PRO CD 1 1
9 26741 2 2 15 PRO CG C 6.813 10.246 -9.758 1.00 . B B . 40 PRO CG 1 1
9 26742 2 2 15 PRO HA H 4.750 7.865 -10.647 1.00 . B B . 40 PRO HA 1 1
9 26743 2 2 15 PRO HB2 H 5.323 10.451 -11.265 1.00 . B B . 40 PRO HB2 1 1
9 26744 2 2 15 PRO HB3 H 4.719 9.979 -9.666 1.00 . B B . 40 PRO HB3 1 1
9 26745 2 2 15 PRO HD2 H 8.389 8.970 -9.102 1.00 . B B . 40 PRO HD2 1 1
9 26746 2 2 15 PRO HD3 H 6.988 9.017 -8.019 1.00 . B B . 40 PRO HD3 1 1
9 26747 2 2 15 PRO HG2 H 7.511 10.549 -10.527 1.00 . B B . 40 PRO HG2 1 1
9 26748 2 2 15 PRO HG3 H 6.663 11.045 -9.049 1.00 . B B . 40 PRO HG3 1 1
9 26749 2 2 15 PRO N N 6.695 7.906 -9.797 1.00 . B B . 40 PRO N 1 1
9 26750 2 2 15 PRO O O 6.229 9.230 -12.949 1.00 . B B . 40 PRO O 1 1
9 26751 2 2 16 LYS C C 7.212 5.226 -14.040 1.00 . B B . 41 LYS C 1 1
9 26752 2 2 16 LYS CA C 7.096 6.733 -13.862 1.00 . B B . 41 LYS CA 1 1
9 26753 2 2 16 LYS CB C 8.475 7.371 -14.033 1.00 . B B . 41 LYS CB 1 1
9 26754 2 2 16 LYS CD C 10.120 8.544 -15.491 1.00 . B B . 41 LYS CD 1 1
9 26755 2 2 16 LYS CE C 10.231 9.754 -16.399 1.00 . B B . 41 LYS CE 1 1
9 26756 2 2 16 LYS CG C 8.691 8.046 -15.374 1.00 . B B . 41 LYS CG 1 1
9 26757 2 2 16 LYS H H 6.489 6.309 -11.885 1.00 . B B . 41 LYS H 1 1
9 26758 2 2 16 LYS HA H 6.419 7.135 -14.601 1.00 . B B . 41 LYS HA 1 1
9 26759 2 2 16 LYS HB2 H 8.613 8.109 -13.257 1.00 . B B . 41 LYS HB2 1 1
9 26760 2 2 16 LYS HB3 H 9.226 6.601 -13.918 1.00 . B B . 41 LYS HB3 1 1
9 26761 2 2 16 LYS HD2 H 10.475 8.814 -14.506 1.00 . B B . 41 LYS HD2 1 1
9 26762 2 2 16 LYS HD3 H 10.734 7.748 -15.888 1.00 . B B . 41 LYS HD3 1 1
9 26763 2 2 16 LYS HE2 H 10.167 9.425 -17.424 1.00 . B B . 41 LYS HE2 1 1
9 26764 2 2 16 LYS HE3 H 9.415 10.429 -16.184 1.00 . B B . 41 LYS HE3 1 1
9 26765 2 2 16 LYS HG2 H 8.499 7.335 -16.164 1.00 . B B . 41 LYS HG2 1 1
9 26766 2 2 16 LYS HG3 H 8.015 8.884 -15.463 1.00 . B B . 41 LYS HG3 1 1
9 26767 2 2 16 LYS HZ1 H 11.641 10.715 -15.199 1.00 . B B . 41 LYS HZ1 1 1
9 26768 2 2 16 LYS HZ2 H 11.527 11.350 -16.760 1.00 . B B . 41 LYS HZ2 1 1
9 26769 2 2 16 LYS HZ3 H 12.314 9.874 -16.501 1.00 . B B . 41 LYS HZ3 1 1
9 26770 2 2 16 LYS N N 6.573 7.038 -12.543 1.00 . B B . 41 LYS N 1 1
9 26771 2 2 16 LYS NZ N 11.518 10.473 -16.201 1.00 . B B . 41 LYS NZ 1 1
9 26772 2 2 16 LYS O O 6.563 4.638 -14.906 1.00 . B B . 41 LYS O 1 1
9 26773 2 2 17 GLU C C 8.520 2.610 -11.865 1.00 . B B . 42 GLU C 1 1
9 26774 2 2 17 GLU CA C 8.269 3.171 -13.260 1.00 . B B . 42 GLU CA 1 1
9 26775 2 2 17 GLU CB C 9.474 2.869 -14.156 1.00 . B B . 42 GLU CB 1 1
9 26776 2 2 17 GLU CD C 10.327 3.067 -16.524 1.00 . B B . 42 GLU CD 1 1
9 26777 2 2 17 GLU CG C 9.137 2.775 -15.634 1.00 . B B . 42 GLU CG 1 1
9 26778 2 2 17 GLU H H 8.496 5.134 -12.513 1.00 . B B . 42 GLU H 1 1
9 26779 2 2 17 GLU HA H 7.390 2.703 -13.675 1.00 . B B . 42 GLU HA 1 1
9 26780 2 2 17 GLU HB2 H 10.204 3.655 -14.029 1.00 . B B . 42 GLU HB2 1 1
9 26781 2 2 17 GLU HB3 H 9.912 1.931 -13.847 1.00 . B B . 42 GLU HB3 1 1
9 26782 2 2 17 GLU HG2 H 8.784 1.776 -15.848 1.00 . B B . 42 GLU HG2 1 1
9 26783 2 2 17 GLU HG3 H 8.356 3.487 -15.859 1.00 . B B . 42 GLU HG3 1 1
9 26784 2 2 17 GLU N N 8.036 4.608 -13.202 1.00 . B B . 42 GLU N 1 1
9 26785 2 2 17 GLU O O 8.462 3.335 -10.865 1.00 . B B . 42 GLU O 1 1
9 26786 2 2 17 GLU OE1 O 11.406 2.465 -16.310 1.00 . B B . 42 GLU OE1 1 1
9 26787 2 2 17 GLU OE2 O 10.196 3.900 -17.441 1.00 . B B . 42 GLU OE2 1 1
9 26788 2 2 18 LYS C C 10.505 0.107 -10.583 1.00 . B B . 43 LYS C 1 1
9 26789 2 2 18 LYS CA C 9.082 0.652 -10.547 1.00 . B B . 43 LYS CA 1 1
9 26790 2 2 18 LYS CB C 8.078 -0.484 -10.318 1.00 . B B . 43 LYS CB 1 1
9 26791 2 2 18 LYS CD C 7.172 -2.247 -8.769 1.00 . B B . 43 LYS CD 1 1
9 26792 2 2 18 LYS CE C 7.351 -3.459 -9.675 1.00 . B B . 43 LYS CE 1 1
9 26793 2 2 18 LYS CG C 8.260 -1.204 -8.994 1.00 . B B . 43 LYS CG 1 1
9 26794 2 2 18 LYS H H 8.817 0.799 -12.635 1.00 . B B . 43 LYS H 1 1
9 26795 2 2 18 LYS HA H 8.995 1.377 -9.749 1.00 . B B . 43 LYS HA 1 1
9 26796 2 2 18 LYS HB2 H 7.077 -0.076 -10.345 1.00 . B B . 43 LYS HB2 1 1
9 26797 2 2 18 LYS HB3 H 8.182 -1.206 -11.113 1.00 . B B . 43 LYS HB3 1 1
9 26798 2 2 18 LYS HD2 H 7.209 -2.573 -7.739 1.00 . B B . 43 LYS HD2 1 1
9 26799 2 2 18 LYS HD3 H 6.213 -1.798 -8.970 1.00 . B B . 43 LYS HD3 1 1
9 26800 2 2 18 LYS HE2 H 7.294 -3.136 -10.703 1.00 . B B . 43 LYS HE2 1 1
9 26801 2 2 18 LYS HE3 H 8.323 -3.892 -9.488 1.00 . B B . 43 LYS HE3 1 1
9 26802 2 2 18 LYS HG2 H 9.222 -1.694 -8.995 1.00 . B B . 43 LYS HG2 1 1
9 26803 2 2 18 LYS HG3 H 8.224 -0.479 -8.194 1.00 . B B . 43 LYS HG3 1 1
9 26804 2 2 18 LYS HZ1 H 6.275 -4.749 -8.433 1.00 . B B . 43 LYS HZ1 1 1
9 26805 2 2 18 LYS HZ2 H 6.523 -5.350 -9.992 1.00 . B B . 43 LYS HZ2 1 1
9 26806 2 2 18 LYS HZ3 H 5.374 -4.137 -9.727 1.00 . B B . 43 LYS HZ3 1 1
9 26807 2 2 18 LYS N N 8.798 1.320 -11.804 1.00 . B B . 43 LYS N 1 1
9 26808 2 2 18 LYS NZ N 6.308 -4.495 -9.441 1.00 . B B . 43 LYS NZ 1 1
9 26809 2 2 18 LYS O O 10.822 -0.749 -11.409 1.00 . B B . 43 LYS O 1 1
9 26810 2 2 19 GLU C C 13.114 -0.430 -8.328 1.00 . B B . 44 GLU C 1 1
9 26811 2 2 19 GLU CA C 12.751 0.169 -9.680 1.00 . B B . 44 GLU CA 1 1
9 26812 2 2 19 GLU CB C 13.678 1.344 -9.994 1.00 . B B . 44 GLU CB 1 1
9 26813 2 2 19 GLU CD C 14.575 0.386 -12.147 1.00 . B B . 44 GLU CD 1 1
9 26814 2 2 19 GLU CG C 14.916 0.953 -10.785 1.00 . B B . 44 GLU CG 1 1
9 26815 2 2 19 GLU H H 11.056 1.281 -9.058 1.00 . B B . 44 GLU H 1 1
9 26816 2 2 19 GLU HA H 12.875 -0.586 -10.441 1.00 . B B . 44 GLU HA 1 1
9 26817 2 2 19 GLU HB2 H 13.130 2.077 -10.566 1.00 . B B . 44 GLU HB2 1 1
9 26818 2 2 19 GLU HB3 H 13.998 1.793 -9.064 1.00 . B B . 44 GLU HB3 1 1
9 26819 2 2 19 GLU HG2 H 15.532 1.827 -10.923 1.00 . B B . 44 GLU HG2 1 1
9 26820 2 2 19 GLU HG3 H 15.467 0.210 -10.227 1.00 . B B . 44 GLU HG3 1 1
9 26821 2 2 19 GLU N N 11.362 0.609 -9.708 1.00 . B B . 44 GLU N 1 1
9 26822 2 2 19 GLU O O 12.623 0.008 -7.288 1.00 . B B . 44 GLU O 1 1
9 26823 2 2 19 GLU OE1 O 14.309 1.174 -13.078 1.00 . B B . 44 GLU OE1 1 1
9 26824 2 2 19 GLU OE2 O 14.581 -0.855 -12.299 1.00 . B B . 44 GLU OE2 1 1
9 26825 2 2 20 GLU C C 15.887 -1.804 -6.885 1.00 . B B . 45 GLU C 1 1
9 26826 2 2 20 GLU CA C 14.414 -2.096 -7.141 1.00 . B B . 45 GLU CA 1 1
9 26827 2 2 20 GLU CB C 14.187 -3.603 -7.254 1.00 . B B . 45 GLU CB 1 1
9 26828 2 2 20 GLU CD C 14.435 -5.853 -6.149 1.00 . B B . 45 GLU CD 1 1
9 26829 2 2 20 GLU CG C 14.440 -4.355 -5.959 1.00 . B B . 45 GLU CG 1 1
9 26830 2 2 20 GLU H H 14.320 -1.742 -9.218 1.00 . B B . 45 GLU H 1 1
9 26831 2 2 20 GLU HA H 13.831 -1.709 -6.321 1.00 . B B . 45 GLU HA 1 1
9 26832 2 2 20 GLU HB2 H 13.166 -3.782 -7.554 1.00 . B B . 45 GLU HB2 1 1
9 26833 2 2 20 GLU HB3 H 14.848 -4.002 -8.012 1.00 . B B . 45 GLU HB3 1 1
9 26834 2 2 20 GLU HG2 H 15.403 -4.061 -5.572 1.00 . B B . 45 GLU HG2 1 1
9 26835 2 2 20 GLU HG3 H 13.669 -4.093 -5.249 1.00 . B B . 45 GLU HG3 1 1
9 26836 2 2 20 GLU N N 13.974 -1.434 -8.354 1.00 . B B . 45 GLU N 1 1
9 26837 2 2 20 GLU O O 16.707 -1.854 -7.804 1.00 . B B . 45 GLU O 1 1
9 26838 2 2 20 GLU OE1 O 13.343 -6.460 -6.115 1.00 . B B . 45 GLU OE1 1 1
9 26839 2 2 20 GLU OE2 O 15.523 -6.430 -6.351 1.00 . B B . 45 GLU OE2 1 1
9 26840 2 2 21 PHE C C 18.073 -2.222 -4.256 1.00 . B B . 46 PHE C 1 1
9 26841 2 2 21 PHE CA C 17.581 -1.186 -5.260 1.00 . B B . 46 PHE CA 1 1
9 26842 2 2 21 PHE CB C 17.685 0.222 -4.664 1.00 . B B . 46 PHE CB 1 1
9 26843 2 2 21 PHE CD1 C 18.453 1.842 -6.418 1.00 . B B . 46 PHE CD1 1 1
9 26844 2 2 21 PHE CD2 C 16.141 1.819 -5.833 1.00 . B B . 46 PHE CD2 1 1
9 26845 2 2 21 PHE CE1 C 18.212 2.849 -7.335 1.00 . B B . 46 PHE CE1 1 1
9 26846 2 2 21 PHE CE2 C 15.894 2.823 -6.746 1.00 . B B . 46 PHE CE2 1 1
9 26847 2 2 21 PHE CG C 17.421 1.318 -5.659 1.00 . B B . 46 PHE CG 1 1
9 26848 2 2 21 PHE CZ C 16.930 3.340 -7.499 1.00 . B B . 46 PHE CZ 1 1
9 26849 2 2 21 PHE H H 15.501 -1.437 -4.961 1.00 . B B . 46 PHE H 1 1
9 26850 2 2 21 PHE HA H 18.193 -1.241 -6.148 1.00 . B B . 46 PHE HA 1 1
9 26851 2 2 21 PHE HB2 H 16.967 0.321 -3.867 1.00 . B B . 46 PHE HB2 1 1
9 26852 2 2 21 PHE HB3 H 18.681 0.366 -4.266 1.00 . B B . 46 PHE HB3 1 1
9 26853 2 2 21 PHE HD1 H 19.455 1.457 -6.288 1.00 . B B . 46 PHE HD1 1 1
9 26854 2 2 21 PHE HD2 H 15.330 1.417 -5.244 1.00 . B B . 46 PHE HD2 1 1
9 26855 2 2 21 PHE HE1 H 19.024 3.248 -7.919 1.00 . B B . 46 PHE HE1 1 1
9 26856 2 2 21 PHE HE2 H 14.890 3.205 -6.874 1.00 . B B . 46 PHE HE2 1 1
9 26857 2 2 21 PHE HZ H 16.740 4.124 -8.213 1.00 . B B . 46 PHE HZ 1 1
9 26858 2 2 21 PHE N N 16.209 -1.479 -5.644 1.00 . B B . 46 PHE N 1 1
9 26859 2 2 21 PHE O O 17.274 -2.928 -3.635 1.00 . B B . 46 PHE O 1 1
9 26860 2 2 22 ALA C C 20.931 -2.549 -2.225 1.00 . B B . 47 ALA C 1 1
9 26861 2 2 22 ALA CA C 19.989 -3.259 -3.184 1.00 . B B . 47 ALA CA 1 1
9 26862 2 2 22 ALA CB C 20.731 -4.335 -3.960 1.00 . B B . 47 ALA CB 1 1
9 26863 2 2 22 ALA H H 19.968 -1.707 -4.616 1.00 . B B . 47 ALA H 1 1
9 26864 2 2 22 ALA HA H 19.200 -3.732 -2.618 1.00 . B B . 47 ALA HA 1 1
9 26865 2 2 22 ALA HB1 H 21.140 -5.060 -3.272 1.00 . B B . 47 ALA HB1 1 1
9 26866 2 2 22 ALA HB2 H 21.533 -3.882 -4.522 1.00 . B B . 47 ALA HB2 1 1
9 26867 2 2 22 ALA HB3 H 20.048 -4.824 -4.638 1.00 . B B . 47 ALA HB3 1 1
9 26868 2 2 22 ALA N N 19.384 -2.307 -4.103 1.00 . B B . 47 ALA N 1 1
9 26869 2 2 22 ALA O O 21.993 -2.065 -2.625 1.00 . B B . 47 ALA O 1 1
9 26870 2 2 23 VAL C C 21.553 -2.700 1.278 1.00 . B B . 48 VAL C 1 1
9 26871 2 2 23 VAL CA C 21.356 -1.816 0.049 1.00 . B B . 48 VAL CA 1 1
9 26872 2 2 23 VAL CB C 20.729 -0.474 0.491 1.00 . B B . 48 VAL CB 1 1
9 26873 2 2 23 VAL CG1 C 20.870 0.573 -0.604 1.00 . B B . 48 VAL CG1 1 1
9 26874 2 2 23 VAL CG2 C 19.265 -0.658 0.872 1.00 . B B . 48 VAL CG2 1 1
9 26875 2 2 23 VAL H H 19.696 -2.902 -0.692 1.00 . B B . 48 VAL H 1 1
9 26876 2 2 23 VAL HA H 22.320 -1.608 -0.390 1.00 . B B . 48 VAL HA 1 1
9 26877 2 2 23 VAL HB H 21.264 -0.123 1.362 1.00 . B B . 48 VAL HB 1 1
9 26878 2 2 23 VAL HG11 H 21.917 0.764 -0.790 1.00 . B B . 48 VAL HG11 1 1
9 26879 2 2 23 VAL HG12 H 20.387 1.487 -0.291 1.00 . B B . 48 VAL HG12 1 1
9 26880 2 2 23 VAL HG13 H 20.404 0.212 -1.509 1.00 . B B . 48 VAL HG13 1 1
9 26881 2 2 23 VAL HG21 H 18.858 0.286 1.204 1.00 . B B . 48 VAL HG21 1 1
9 26882 2 2 23 VAL HG22 H 19.187 -1.382 1.669 1.00 . B B . 48 VAL HG22 1 1
9 26883 2 2 23 VAL HG23 H 18.711 -1.006 0.015 1.00 . B B . 48 VAL HG23 1 1
9 26884 2 2 23 VAL N N 20.545 -2.483 -0.959 1.00 . B B . 48 VAL N 1 1
9 26885 2 2 23 VAL O O 20.706 -3.537 1.591 1.00 . B B . 48 VAL O 1 1
9 26886 2 2 24 PRO C C 22.070 -2.938 4.358 1.00 . B B . 49 PRO C 1 1
9 26887 2 2 24 PRO CA C 22.990 -3.306 3.192 1.00 . B B . 49 PRO CA 1 1
9 26888 2 2 24 PRO CB C 24.442 -2.930 3.517 1.00 . B B . 49 PRO CB 1 1
9 26889 2 2 24 PRO CD C 23.776 -1.602 1.650 1.00 . B B . 49 PRO CD 1 1
9 26890 2 2 24 PRO CG C 24.966 -2.235 2.307 1.00 . B B . 49 PRO CG 1 1
9 26891 2 2 24 PRO HA H 22.923 -4.368 3.007 1.00 . B B . 49 PRO HA 1 1
9 26892 2 2 24 PRO HB2 H 24.467 -2.273 4.379 1.00 . B B . 49 PRO HB2 1 1
9 26893 2 2 24 PRO HB3 H 25.020 -3.818 3.711 1.00 . B B . 49 PRO HB3 1 1
9 26894 2 2 24 PRO HD2 H 23.589 -0.624 2.068 1.00 . B B . 49 PRO HD2 1 1
9 26895 2 2 24 PRO HD3 H 23.922 -1.542 0.584 1.00 . B B . 49 PRO HD3 1 1
9 26896 2 2 24 PRO HG2 H 25.684 -1.482 2.601 1.00 . B B . 49 PRO HG2 1 1
9 26897 2 2 24 PRO HG3 H 25.419 -2.950 1.639 1.00 . B B . 49 PRO HG3 1 1
9 26898 2 2 24 PRO N N 22.687 -2.535 1.982 1.00 . B B . 49 PRO N 1 1
9 26899 2 2 24 PRO O O 21.554 -1.819 4.433 1.00 . B B . 49 PRO O 1 1
9 26900 2 2 25 GLU C C 21.656 -2.762 7.452 1.00 . B B . 50 GLU C 1 1
9 26901 2 2 25 GLU CA C 21.012 -3.695 6.422 1.00 . B B . 50 GLU CA 1 1
9 26902 2 2 25 GLU CB C 20.702 -5.049 7.060 1.00 . B B . 50 GLU CB 1 1
9 26903 2 2 25 GLU CD C 18.967 -6.466 8.218 1.00 . B B . 50 GLU CD 1 1
9 26904 2 2 25 GLU CG C 19.428 -5.062 7.890 1.00 . B B . 50 GLU CG 1 1
9 26905 2 2 25 GLU H H 22.307 -4.759 5.135 1.00 . B B . 50 GLU H 1 1
9 26906 2 2 25 GLU HA H 20.087 -3.251 6.081 1.00 . B B . 50 GLU HA 1 1
9 26907 2 2 25 GLU HB2 H 20.603 -5.788 6.280 1.00 . B B . 50 GLU HB2 1 1
9 26908 2 2 25 GLU HB3 H 21.524 -5.325 7.703 1.00 . B B . 50 GLU HB3 1 1
9 26909 2 2 25 GLU HG2 H 19.610 -4.534 8.814 1.00 . B B . 50 GLU HG2 1 1
9 26910 2 2 25 GLU HG3 H 18.648 -4.561 7.336 1.00 . B B . 50 GLU HG3 1 1
9 26911 2 2 25 GLU N N 21.873 -3.887 5.262 1.00 . B B . 50 GLU N 1 1
9 26912 2 2 25 GLU O O 20.983 -2.241 8.340 1.00 . B B . 50 GLU O 1 1
9 26913 2 2 25 GLU OE1 O 19.810 -7.390 8.235 1.00 . B B . 50 GLU OE1 1 1
9 26914 2 2 25 GLU OE2 O 17.759 -6.657 8.465 1.00 . B B . 50 GLU OE2 1 1
9 26915 2 2 26 ASN C C 23.932 -0.311 7.607 1.00 . B B . 51 ASN C 1 1
9 26916 2 2 26 ASN CA C 23.685 -1.679 8.240 1.00 . B B . 51 ASN CA 1 1
9 26917 2 2 26 ASN CB C 25.020 -2.321 8.656 1.00 . B B . 51 ASN CB 1 1
9 26918 2 2 26 ASN CG C 25.938 -2.612 7.480 1.00 . B B . 51 ASN CG 1 1
9 26919 2 2 26 ASN H H 23.443 -2.983 6.589 1.00 . B B . 51 ASN H 1 1
9 26920 2 2 26 ASN HA H 23.073 -1.547 9.120 1.00 . B B . 51 ASN HA 1 1
9 26921 2 2 26 ASN HB2 H 25.536 -1.653 9.328 1.00 . B B . 51 ASN HB2 1 1
9 26922 2 2 26 ASN HB3 H 24.818 -3.250 9.168 1.00 . B B . 51 ASN HB3 1 1
9 26923 2 2 26 ASN HD21 H 27.528 -2.216 8.595 1.00 . B B . 51 ASN HD21 1 1
9 26924 2 2 26 ASN HD22 H 27.851 -2.675 6.959 1.00 . B B . 51 ASN HD22 1 1
9 26925 2 2 26 ASN N N 22.955 -2.548 7.324 1.00 . B B . 51 ASN N 1 1
9 26926 2 2 26 ASN ND2 N 27.235 -2.486 7.700 1.00 . B B . 51 ASN ND2 1 1
9 26927 2 2 26 ASN O O 25.035 0.233 7.671 1.00 . B B . 51 ASN O 1 1
9 26928 2 2 26 ASN OD1 O 25.488 -2.945 6.386 1.00 . B B . 51 ASN OD1 1 1
9 26929 2 2 27 SER C C 21.877 2.469 6.790 1.00 . B B . 52 SER C 1 1
9 26930 2 2 27 SER CA C 23.005 1.543 6.346 1.00 . B B . 52 SER CA 1 1
9 26931 2 2 27 SER CB C 22.971 1.378 4.829 1.00 . B B . 52 SER CB 1 1
9 26932 2 2 27 SER H H 22.040 -0.233 6.969 1.00 . B B . 52 SER H 1 1
9 26933 2 2 27 SER HA H 23.949 1.982 6.632 1.00 . B B . 52 SER HA 1 1
9 26934 2 2 27 SER HB2 H 22.017 0.967 4.536 1.00 . B B . 52 SER HB2 1 1
9 26935 2 2 27 SER HB3 H 23.108 2.341 4.358 1.00 . B B . 52 SER HB3 1 1
9 26936 2 2 27 SER HG H 24.299 -0.027 5.139 1.00 . B B . 52 SER HG 1 1
9 26937 2 2 27 SER N N 22.898 0.243 6.991 1.00 . B B . 52 SER N 1 1
9 26938 2 2 27 SER O O 20.772 2.017 7.103 1.00 . B B . 52 SER O 1 1
9 26939 2 2 27 SER OG O 23.997 0.501 4.392 1.00 . B B . 52 SER OG 1 1
9 26940 2 2 28 SER C C 20.392 5.229 5.983 1.00 . B B . 53 SER C 1 1
9 26941 2 2 28 SER CA C 21.180 4.757 7.204 1.00 . B B . 53 SER CA 1 1
9 26942 2 2 28 SER CB C 21.880 5.940 7.874 1.00 . B B . 53 SER CB 1 1
9 26943 2 2 28 SER H H 23.062 4.061 6.555 1.00 . B B . 53 SER H 1 1
9 26944 2 2 28 SER HA H 20.501 4.299 7.908 1.00 . B B . 53 SER HA 1 1
9 26945 2 2 28 SER HB2 H 22.331 6.561 7.115 1.00 . B B . 53 SER HB2 1 1
9 26946 2 2 28 SER HB3 H 21.157 6.515 8.432 1.00 . B B . 53 SER HB3 1 1
9 26947 2 2 28 SER HG H 22.807 4.545 8.895 1.00 . B B . 53 SER HG 1 1
9 26948 2 2 28 SER N N 22.163 3.762 6.815 1.00 . B B . 53 SER N 1 1
9 26949 2 2 28 SER O O 20.799 4.987 4.843 1.00 . B B . 53 SER O 1 1
9 26950 2 2 28 SER OG O 22.891 5.497 8.763 1.00 . B B . 53 SER OG 1 1
9 26951 2 2 29 VAL C C 19.096 7.545 4.378 1.00 . B B . 54 VAL C 1 1
9 26952 2 2 29 VAL CA C 18.430 6.413 5.158 1.00 . B B . 54 VAL CA 1 1
9 26953 2 2 29 VAL CB C 17.077 6.905 5.713 1.00 . B B . 54 VAL CB 1 1
9 26954 2 2 29 VAL CG1 C 16.118 7.259 4.581 1.00 . B B . 54 VAL CG1 1 1
9 26955 2 2 29 VAL CG2 C 16.466 5.855 6.626 1.00 . B B . 54 VAL CG2 1 1
9 26956 2 2 29 VAL H H 19.043 6.111 7.162 1.00 . B B . 54 VAL H 1 1
9 26957 2 2 29 VAL HA H 18.235 5.590 4.483 1.00 . B B . 54 VAL HA 1 1
9 26958 2 2 29 VAL HB H 17.258 7.796 6.294 1.00 . B B . 54 VAL HB 1 1
9 26959 2 2 29 VAL HG11 H 15.159 7.535 4.994 1.00 . B B . 54 VAL HG11 1 1
9 26960 2 2 29 VAL HG12 H 15.998 6.406 3.929 1.00 . B B . 54 VAL HG12 1 1
9 26961 2 2 29 VAL HG13 H 16.517 8.088 4.017 1.00 . B B . 54 VAL HG13 1 1
9 26962 2 2 29 VAL HG21 H 16.095 5.032 6.032 1.00 . B B . 54 VAL HG21 1 1
9 26963 2 2 29 VAL HG22 H 15.653 6.290 7.189 1.00 . B B . 54 VAL HG22 1 1
9 26964 2 2 29 VAL HG23 H 17.221 5.490 7.309 1.00 . B B . 54 VAL HG23 1 1
9 26965 2 2 29 VAL N N 19.288 5.920 6.230 1.00 . B B . 54 VAL N 1 1
9 26966 2 2 29 VAL O O 18.897 7.673 3.171 1.00 . B B . 54 VAL O 1 1
9 26967 2 2 30 GLN C C 21.398 9.035 3.228 1.00 . B B . 55 GLN C 1 1
9 26968 2 2 30 GLN CA C 20.598 9.480 4.451 1.00 . B B . 55 GLN CA 1 1
9 26969 2 2 30 GLN CB C 21.527 10.155 5.461 1.00 . B B . 55 GLN CB 1 1
9 26970 2 2 30 GLN CD C 21.722 11.637 7.499 1.00 . B B . 55 GLN CD 1 1
9 26971 2 2 30 GLN CG C 20.800 11.050 6.449 1.00 . B B . 55 GLN CG 1 1
9 26972 2 2 30 GLN H H 20.007 8.197 6.038 1.00 . B B . 55 GLN H 1 1
9 26973 2 2 30 GLN HA H 19.853 10.194 4.134 1.00 . B B . 55 GLN HA 1 1
9 26974 2 2 30 GLN HB2 H 22.053 9.392 6.016 1.00 . B B . 55 GLN HB2 1 1
9 26975 2 2 30 GLN HB3 H 22.245 10.759 4.925 1.00 . B B . 55 GLN HB3 1 1
9 26976 2 2 30 GLN HE21 H 20.238 11.672 8.822 1.00 . B B . 55 GLN HE21 1 1
9 26977 2 2 30 GLN HE22 H 21.764 12.259 9.385 1.00 . B B . 55 GLN HE22 1 1
9 26978 2 2 30 GLN HG2 H 20.342 11.862 5.908 1.00 . B B . 55 GLN HG2 1 1
9 26979 2 2 30 GLN HG3 H 20.033 10.472 6.941 1.00 . B B . 55 GLN HG3 1 1
9 26980 2 2 30 GLN N N 19.896 8.354 5.073 1.00 . B B . 55 GLN N 1 1
9 26981 2 2 30 GLN NE2 N 21.189 11.882 8.686 1.00 . B B . 55 GLN NE2 1 1
9 26982 2 2 30 GLN O O 21.389 9.702 2.194 1.00 . B B . 55 GLN O 1 1
9 26983 2 2 30 GLN OE1 O 22.906 11.862 7.246 1.00 . B B . 55 GLN OE1 1 1
9 26984 2 2 31 GLN C C 21.993 6.949 1.089 1.00 . B B . 56 GLN C 1 1
9 26985 2 2 31 GLN CA C 22.879 7.359 2.264 1.00 . B B . 56 GLN CA 1 1
9 26986 2 2 31 GLN CB C 23.690 6.156 2.751 1.00 . B B . 56 GLN CB 1 1
9 26987 2 2 31 GLN CD C 26.083 6.896 2.390 1.00 . B B . 56 GLN CD 1 1
9 26988 2 2 31 GLN CG C 24.985 5.934 1.981 1.00 . B B . 56 GLN CG 1 1
9 26989 2 2 31 GLN H H 22.029 7.409 4.201 1.00 . B B . 56 GLN H 1 1
9 26990 2 2 31 GLN HA H 23.557 8.133 1.937 1.00 . B B . 56 GLN HA 1 1
9 26991 2 2 31 GLN HB2 H 23.938 6.302 3.793 1.00 . B B . 56 GLN HB2 1 1
9 26992 2 2 31 GLN HB3 H 23.085 5.266 2.656 1.00 . B B . 56 GLN HB3 1 1
9 26993 2 2 31 GLN HE21 H 25.494 8.194 1.009 1.00 . B B . 56 GLN HE21 1 1
9 26994 2 2 31 GLN HE22 H 26.842 8.682 1.975 1.00 . B B . 56 GLN HE22 1 1
9 26995 2 2 31 GLN HG2 H 25.327 4.925 2.161 1.00 . B B . 56 GLN HG2 1 1
9 26996 2 2 31 GLN HG3 H 24.787 6.063 0.927 1.00 . B B . 56 GLN HG3 1 1
9 26997 2 2 31 GLN N N 22.072 7.899 3.353 1.00 . B B . 56 GLN N 1 1
9 26998 2 2 31 GLN NE2 N 26.150 8.037 1.724 1.00 . B B . 56 GLN NE2 1 1
9 26999 2 2 31 GLN O O 22.315 7.218 -0.073 1.00 . B B . 56 GLN O 1 1
9 27000 2 2 31 GLN OE1 O 26.868 6.612 3.296 1.00 . B B . 56 GLN OE1 1 1
9 27001 2 2 32 PHE C C 19.269 7.039 -0.316 1.00 . B B . 57 PHE C 1 1
9 27002 2 2 32 PHE CA C 19.922 5.854 0.396 1.00 . B B . 57 PHE CA 1 1
9 27003 2 2 32 PHE CB C 18.855 4.964 1.045 1.00 . B B . 57 PHE CB 1 1
9 27004 2 2 32 PHE CD1 C 18.472 3.504 -0.965 1.00 . B B . 57 PHE CD1 1 1
9 27005 2 2 32 PHE CD2 C 16.573 4.385 0.176 1.00 . B B . 57 PHE CD2 1 1
9 27006 2 2 32 PHE CE1 C 17.639 2.864 -1.863 1.00 . B B . 57 PHE CE1 1 1
9 27007 2 2 32 PHE CE2 C 15.735 3.747 -0.722 1.00 . B B . 57 PHE CE2 1 1
9 27008 2 2 32 PHE CG C 17.950 4.272 0.063 1.00 . B B . 57 PHE CG 1 1
9 27009 2 2 32 PHE CZ C 16.270 2.987 -1.741 1.00 . B B . 57 PHE CZ 1 1
9 27010 2 2 32 PHE H H 20.668 6.156 2.350 1.00 . B B . 57 PHE H 1 1
9 27011 2 2 32 PHE HA H 20.472 5.273 -0.330 1.00 . B B . 57 PHE HA 1 1
9 27012 2 2 32 PHE HB2 H 19.344 4.203 1.636 1.00 . B B . 57 PHE HB2 1 1
9 27013 2 2 32 PHE HB3 H 18.241 5.572 1.695 1.00 . B B . 57 PHE HB3 1 1
9 27014 2 2 32 PHE HD1 H 19.543 3.408 -1.061 1.00 . B B . 57 PHE HD1 1 1
9 27015 2 2 32 PHE HD2 H 16.154 4.983 0.974 1.00 . B B . 57 PHE HD2 1 1
9 27016 2 2 32 PHE HE1 H 18.062 2.271 -2.659 1.00 . B B . 57 PHE HE1 1 1
9 27017 2 2 32 PHE HE2 H 14.664 3.846 -0.624 1.00 . B B . 57 PHE HE2 1 1
9 27018 2 2 32 PHE HZ H 15.619 2.486 -2.443 1.00 . B B . 57 PHE HZ 1 1
9 27019 2 2 32 PHE N N 20.868 6.315 1.406 1.00 . B B . 57 PHE N 1 1
9 27020 2 2 32 PHE O O 19.043 7.000 -1.527 1.00 . B B . 57 PHE O 1 1
9 27021 2 2 33 LYS C C 19.208 9.873 -1.235 1.00 . B B . 58 LYS C 1 1
9 27022 2 2 33 LYS CA C 18.359 9.299 -0.106 1.00 . B B . 58 LYS CA 1 1
9 27023 2 2 33 LYS CB C 18.183 10.356 0.990 1.00 . B B . 58 LYS CB 1 1
9 27024 2 2 33 LYS CD C 17.084 10.981 3.172 1.00 . B B . 58 LYS CD 1 1
9 27025 2 2 33 LYS CE C 16.856 12.437 2.799 1.00 . B B . 58 LYS CE 1 1
9 27026 2 2 33 LYS CG C 17.037 10.069 1.952 1.00 . B B . 58 LYS CG 1 1
9 27027 2 2 33 LYS H H 19.167 8.053 1.407 1.00 . B B . 58 LYS H 1 1
9 27028 2 2 33 LYS HA H 17.389 9.031 -0.495 1.00 . B B . 58 LYS HA 1 1
9 27029 2 2 33 LYS HB2 H 19.096 10.417 1.565 1.00 . B B . 58 LYS HB2 1 1
9 27030 2 2 33 LYS HB3 H 17.998 11.313 0.524 1.00 . B B . 58 LYS HB3 1 1
9 27031 2 2 33 LYS HD2 H 16.316 10.676 3.865 1.00 . B B . 58 LYS HD2 1 1
9 27032 2 2 33 LYS HD3 H 18.053 10.887 3.642 1.00 . B B . 58 LYS HD3 1 1
9 27033 2 2 33 LYS HE2 H 17.571 12.716 2.042 1.00 . B B . 58 LYS HE2 1 1
9 27034 2 2 33 LYS HE3 H 15.857 12.541 2.406 1.00 . B B . 58 LYS HE3 1 1
9 27035 2 2 33 LYS HG2 H 16.101 10.221 1.436 1.00 . B B . 58 LYS HG2 1 1
9 27036 2 2 33 LYS HG3 H 17.105 9.040 2.279 1.00 . B B . 58 LYS HG3 1 1
9 27037 2 2 33 LYS HZ1 H 16.668 14.294 3.730 1.00 . B B . 58 LYS HZ1 1 1
9 27038 2 2 33 LYS HZ2 H 18.014 13.412 4.238 1.00 . B B . 58 LYS HZ2 1 1
9 27039 2 2 33 LYS HZ3 H 16.470 12.988 4.788 1.00 . B B . 58 LYS HZ3 1 1
9 27040 2 2 33 LYS N N 18.975 8.094 0.443 1.00 . B B . 58 LYS N 1 1
9 27041 2 2 33 LYS NZ N 17.014 13.344 3.968 1.00 . B B . 58 LYS NZ 1 1
9 27042 2 2 33 LYS O O 18.720 10.089 -2.348 1.00 . B B . 58 LYS O 1 1
9 27043 2 2 34 GLU C C 21.590 9.699 -3.107 1.00 . B B . 59 GLU C 1 1
9 27044 2 2 34 GLU CA C 21.406 10.650 -1.930 1.00 . B B . 59 GLU CA 1 1
9 27045 2 2 34 GLU CB C 22.756 10.955 -1.287 1.00 . B B . 59 GLU CB 1 1
9 27046 2 2 34 GLU CD C 23.979 12.858 -0.166 1.00 . B B . 59 GLU CD 1 1
9 27047 2 2 34 GLU CG C 22.693 12.068 -0.253 1.00 . B B . 59 GLU CG 1 1
9 27048 2 2 34 GLU H H 20.817 9.889 -0.047 1.00 . B B . 59 GLU H 1 1
9 27049 2 2 34 GLU HA H 20.981 11.572 -2.299 1.00 . B B . 59 GLU HA 1 1
9 27050 2 2 34 GLU HB2 H 23.124 10.062 -0.805 1.00 . B B . 59 GLU HB2 1 1
9 27051 2 2 34 GLU HB3 H 23.451 11.251 -2.059 1.00 . B B . 59 GLU HB3 1 1
9 27052 2 2 34 GLU HG2 H 21.892 12.741 -0.518 1.00 . B B . 59 GLU HG2 1 1
9 27053 2 2 34 GLU HG3 H 22.489 11.631 0.714 1.00 . B B . 59 GLU HG3 1 1
9 27054 2 2 34 GLU N N 20.486 10.098 -0.945 1.00 . B B . 59 GLU N 1 1
9 27055 2 2 34 GLU O O 21.800 10.136 -4.240 1.00 . B B . 59 GLU O 1 1
9 27056 2 2 34 GLU OE1 O 24.834 12.724 -1.071 1.00 . B B . 59 GLU OE1 1 1
9 27057 2 2 34 GLU OE2 O 24.140 13.632 0.799 1.00 . B B . 59 GLU OE2 1 1
9 27058 2 2 35 ALA C C 20.569 7.517 -4.937 1.00 . B B . 60 ALA C 1 1
9 27059 2 2 35 ALA CA C 21.656 7.390 -3.875 1.00 . B B . 60 ALA CA 1 1
9 27060 2 2 35 ALA CB C 21.636 6.002 -3.260 1.00 . B B . 60 ALA CB 1 1
9 27061 2 2 35 ALA H H 21.319 8.119 -1.915 1.00 . B B . 60 ALA H 1 1
9 27062 2 2 35 ALA HA H 22.619 7.535 -4.343 1.00 . B B . 60 ALA HA 1 1
9 27063 2 2 35 ALA HB1 H 21.778 5.263 -4.035 1.00 . B B . 60 ALA HB1 1 1
9 27064 2 2 35 ALA HB2 H 20.686 5.838 -2.775 1.00 . B B . 60 ALA HB2 1 1
9 27065 2 2 35 ALA HB3 H 22.431 5.919 -2.533 1.00 . B B . 60 ALA HB3 1 1
9 27066 2 2 35 ALA N N 21.500 8.403 -2.838 1.00 . B B . 60 ALA N 1 1
9 27067 2 2 35 ALA O O 20.854 7.518 -6.135 1.00 . B B . 60 ALA O 1 1
9 27068 2 2 36 ILE C C 18.327 9.038 -6.252 1.00 . B B . 61 ILE C 1 1
9 27069 2 2 36 ILE CA C 18.200 7.770 -5.414 1.00 . B B . 61 ILE CA 1 1
9 27070 2 2 36 ILE CB C 16.843 7.779 -4.677 1.00 . B B . 61 ILE CB 1 1
9 27071 2 2 36 ILE CD1 C 15.453 6.542 -2.939 1.00 . B B . 61 ILE CD1 1 1
9 27072 2 2 36 ILE CG1 C 16.720 6.555 -3.766 1.00 . B B . 61 ILE CG1 1 1
9 27073 2 2 36 ILE CG2 C 15.694 7.811 -5.679 1.00 . B B . 61 ILE CG2 1 1
9 27074 2 2 36 ILE H H 19.154 7.655 -3.524 1.00 . B B . 61 ILE H 1 1
9 27075 2 2 36 ILE HA H 18.218 6.914 -6.074 1.00 . B B . 61 ILE HA 1 1
9 27076 2 2 36 ILE HB H 16.793 8.674 -4.077 1.00 . B B . 61 ILE HB 1 1
9 27077 2 2 36 ILE HD11 H 15.419 7.422 -2.317 1.00 . B B . 61 ILE HD11 1 1
9 27078 2 2 36 ILE HD12 H 15.439 5.659 -2.317 1.00 . B B . 61 ILE HD12 1 1
9 27079 2 2 36 ILE HD13 H 14.595 6.531 -3.595 1.00 . B B . 61 ILE HD13 1 1
9 27080 2 2 36 ILE HG12 H 16.731 5.661 -4.374 1.00 . B B . 61 ILE HG12 1 1
9 27081 2 2 36 ILE HG13 H 17.561 6.535 -3.087 1.00 . B B . 61 ILE HG13 1 1
9 27082 2 2 36 ILE HG21 H 14.755 7.791 -5.149 1.00 . B B . 61 ILE HG21 1 1
9 27083 2 2 36 ILE HG22 H 15.759 6.950 -6.330 1.00 . B B . 61 ILE HG22 1 1
9 27084 2 2 36 ILE HG23 H 15.757 8.712 -6.270 1.00 . B B . 61 ILE HG23 1 1
9 27085 2 2 36 ILE N N 19.323 7.646 -4.494 1.00 . B B . 61 ILE N 1 1
9 27086 2 2 36 ILE O O 18.115 9.015 -7.464 1.00 . B B . 61 ILE O 1 1
9 27087 2 2 37 SER C C 20.052 11.401 -7.254 1.00 . B B . 62 SER C 1 1
9 27088 2 2 37 SER CA C 18.848 11.407 -6.318 1.00 . B B . 62 SER CA 1 1
9 27089 2 2 37 SER CB C 18.967 12.557 -5.323 1.00 . B B . 62 SER CB 1 1
9 27090 2 2 37 SER H H 18.869 10.102 -4.646 1.00 . B B . 62 SER H 1 1
9 27091 2 2 37 SER HA H 17.957 11.553 -6.909 1.00 . B B . 62 SER HA 1 1
9 27092 2 2 37 SER HB2 H 19.389 13.415 -5.822 1.00 . B B . 62 SER HB2 1 1
9 27093 2 2 37 SER HB3 H 17.987 12.805 -4.947 1.00 . B B . 62 SER HB3 1 1
9 27094 2 2 37 SER HG H 20.510 11.635 -4.527 1.00 . B B . 62 SER HG 1 1
9 27095 2 2 37 SER N N 18.702 10.138 -5.614 1.00 . B B . 62 SER N 1 1
9 27096 2 2 37 SER O O 20.168 12.259 -8.125 1.00 . B B . 62 SER O 1 1
9 27097 2 2 37 SER OG O 19.800 12.217 -4.229 1.00 . B B . 62 SER OG 1 1
9 27098 2 2 38 LYS C C 21.882 9.447 -9.116 1.00 . B B . 63 LYS C 1 1
9 27099 2 2 38 LYS CA C 22.130 10.359 -7.917 1.00 . B B . 63 LYS CA 1 1
9 27100 2 2 38 LYS CB C 23.324 9.856 -7.109 1.00 . B B . 63 LYS CB 1 1
9 27101 2 2 38 LYS CD C 24.866 11.812 -7.473 1.00 . B B . 63 LYS CD 1 1
9 27102 2 2 38 LYS CE C 26.241 12.255 -7.943 1.00 . B B . 63 LYS CE 1 1
9 27103 2 2 38 LYS CG C 24.667 10.314 -7.654 1.00 . B B . 63 LYS CG 1 1
9 27104 2 2 38 LYS H H 20.817 9.784 -6.359 1.00 . B B . 63 LYS H 1 1
9 27105 2 2 38 LYS HA H 22.345 11.352 -8.278 1.00 . B B . 63 LYS HA 1 1
9 27106 2 2 38 LYS HB2 H 23.229 10.210 -6.094 1.00 . B B . 63 LYS HB2 1 1
9 27107 2 2 38 LYS HB3 H 23.309 8.778 -7.106 1.00 . B B . 63 LYS HB3 1 1
9 27108 2 2 38 LYS HD2 H 24.115 12.337 -8.042 1.00 . B B . 63 LYS HD2 1 1
9 27109 2 2 38 LYS HD3 H 24.758 12.056 -6.425 1.00 . B B . 63 LYS HD3 1 1
9 27110 2 2 38 LYS HE2 H 26.346 13.313 -7.762 1.00 . B B . 63 LYS HE2 1 1
9 27111 2 2 38 LYS HE3 H 26.989 11.720 -7.376 1.00 . B B . 63 LYS HE3 1 1
9 27112 2 2 38 LYS HG2 H 25.451 9.792 -7.131 1.00 . B B . 63 LYS HG2 1 1
9 27113 2 2 38 LYS HG3 H 24.717 10.080 -8.707 1.00 . B B . 63 LYS HG3 1 1
9 27114 2 2 38 LYS HZ1 H 27.360 12.395 -9.699 1.00 . B B . 63 LYS HZ1 1 1
9 27115 2 2 38 LYS HZ2 H 25.691 12.413 -9.955 1.00 . B B . 63 LYS HZ2 1 1
9 27116 2 2 38 LYS HZ3 H 26.471 10.964 -9.570 1.00 . B B . 63 LYS HZ3 1 1
9 27117 2 2 38 LYS N N 20.948 10.443 -7.076 1.00 . B B . 63 LYS N 1 1
9 27118 2 2 38 LYS NZ N 26.455 11.990 -9.391 1.00 . B B . 63 LYS NZ 1 1
9 27119 2 2 38 LYS O O 22.326 9.736 -10.225 1.00 . B B . 63 LYS O 1 1
9 27120 2 2 39 ARG C C 19.647 7.825 -10.753 1.00 . B B . 64 ARG C 1 1
9 27121 2 2 39 ARG CA C 20.868 7.395 -9.949 1.00 . B B . 64 ARG CA 1 1
9 27122 2 2 39 ARG CB C 20.647 5.997 -9.364 1.00 . B B . 64 ARG CB 1 1
9 27123 2 2 39 ARG CD C 22.943 5.050 -9.841 1.00 . B B . 64 ARG CD 1 1
9 27124 2 2 39 ARG CG C 21.905 5.378 -8.770 1.00 . B B . 64 ARG CG 1 1
9 27125 2 2 39 ARG CZ C 24.845 6.616 -9.691 1.00 . B B . 64 ARG CZ 1 1
9 27126 2 2 39 ARG H H 20.841 8.176 -7.976 1.00 . B B . 64 ARG H 1 1
9 27127 2 2 39 ARG HA H 21.719 7.362 -10.611 1.00 . B B . 64 ARG HA 1 1
9 27128 2 2 39 ARG HB2 H 19.902 6.061 -8.584 1.00 . B B . 64 ARG HB2 1 1
9 27129 2 2 39 ARG HB3 H 20.285 5.347 -10.144 1.00 . B B . 64 ARG HB3 1 1
9 27130 2 2 39 ARG HD2 H 23.628 4.315 -9.451 1.00 . B B . 64 ARG HD2 1 1
9 27131 2 2 39 ARG HD3 H 22.433 4.641 -10.703 1.00 . B B . 64 ARG HD3 1 1
9 27132 2 2 39 ARG HE H 23.348 6.751 -11.014 1.00 . B B . 64 ARG HE 1 1
9 27133 2 2 39 ARG HG2 H 22.340 6.078 -8.072 1.00 . B B . 64 ARG HG2 1 1
9 27134 2 2 39 ARG HG3 H 21.637 4.470 -8.250 1.00 . B B . 64 ARG HG3 1 1
9 27135 2 2 39 ARG HH11 H 24.888 5.069 -8.325 1.00 . B B . 64 ARG HH11 1 1
9 27136 2 2 39 ARG HH12 H 26.263 6.232 -8.240 1.00 . B B . 64 ARG HH12 1 1
9 27137 2 2 39 ARG HH21 H 25.040 8.261 -10.912 1.00 . B B . 64 ARG HH21 1 1
9 27138 2 2 39 ARG HH22 H 26.345 8.025 -9.689 1.00 . B B . 64 ARG HH22 1 1
9 27139 2 2 39 ARG N N 21.169 8.352 -8.886 1.00 . B B . 64 ARG N 1 1
9 27140 2 2 39 ARG NE N 23.705 6.227 -10.258 1.00 . B B . 64 ARG NE 1 1
9 27141 2 2 39 ARG NH1 N 25.368 5.925 -8.682 1.00 . B B . 64 ARG NH1 1 1
9 27142 2 2 39 ARG NH2 N 25.453 7.710 -10.126 1.00 . B B . 64 ARG NH2 1 1
9 27143 2 2 39 ARG O O 19.702 7.914 -11.979 1.00 . B B . 64 ARG O 1 1
9 27144 2 2 40 PHE C C 17.383 9.988 -11.084 1.00 . B B . 65 PHE C 1 1
9 27145 2 2 40 PHE CA C 17.321 8.517 -10.712 1.00 . B B . 65 PHE CA 1 1
9 27146 2 2 40 PHE CB C 16.123 8.263 -9.798 1.00 . B B . 65 PHE CB 1 1
9 27147 2 2 40 PHE CD1 C 15.675 5.834 -10.249 1.00 . B B . 65 PHE CD1 1 1
9 27148 2 2 40 PHE CD2 C 13.953 7.416 -10.723 1.00 . B B . 65 PHE CD2 1 1
9 27149 2 2 40 PHE CE1 C 14.854 4.810 -10.680 1.00 . B B . 65 PHE CE1 1 1
9 27150 2 2 40 PHE CE2 C 13.130 6.396 -11.155 1.00 . B B . 65 PHE CE2 1 1
9 27151 2 2 40 PHE CG C 15.233 7.148 -10.266 1.00 . B B . 65 PHE CG 1 1
9 27152 2 2 40 PHE CZ C 13.581 5.091 -11.134 1.00 . B B . 65 PHE CZ 1 1
9 27153 2 2 40 PHE H H 18.580 8.039 -9.078 1.00 . B B . 65 PHE H 1 1
9 27154 2 2 40 PHE HA H 17.208 7.932 -11.613 1.00 . B B . 65 PHE HA 1 1
9 27155 2 2 40 PHE HB2 H 16.478 8.010 -8.811 1.00 . B B . 65 PHE HB2 1 1
9 27156 2 2 40 PHE HB3 H 15.525 9.161 -9.742 1.00 . B B . 65 PHE HB3 1 1
9 27157 2 2 40 PHE HD1 H 16.671 5.614 -9.893 1.00 . B B . 65 PHE HD1 1 1
9 27158 2 2 40 PHE HD2 H 13.600 8.437 -10.742 1.00 . B B . 65 PHE HD2 1 1
9 27159 2 2 40 PHE HE1 H 15.210 3.789 -10.664 1.00 . B B . 65 PHE HE1 1 1
9 27160 2 2 40 PHE HE2 H 12.136 6.620 -11.510 1.00 . B B . 65 PHE HE2 1 1
9 27161 2 2 40 PHE HZ H 12.937 4.293 -11.473 1.00 . B B . 65 PHE HZ 1 1
9 27162 2 2 40 PHE N N 18.555 8.102 -10.058 1.00 . B B . 65 PHE N 1 1
9 27163 2 2 40 PHE O O 16.916 10.385 -12.152 1.00 . B B . 65 PHE O 1 1
9 27164 2 2 41 LYS C C 16.749 12.898 -10.392 1.00 . B B . 66 LYS C 1 1
9 27165 2 2 41 LYS CA C 18.120 12.225 -10.376 1.00 . B B . 66 LYS CA 1 1
9 27166 2 2 41 LYS CB C 18.900 12.553 -11.657 1.00 . B B . 66 LYS CB 1 1
9 27167 2 2 41 LYS CD C 20.139 14.290 -13.003 1.00 . B B . 66 LYS CD 1 1
9 27168 2 2 41 LYS CE C 19.466 13.888 -14.309 1.00 . B B . 66 LYS CE 1 1
9 27169 2 2 41 LYS CG C 19.240 14.030 -11.803 1.00 . B B . 66 LYS CG 1 1
9 27170 2 2 41 LYS H H 18.339 10.375 -9.375 1.00 . B B . 66 LYS H 1 1
9 27171 2 2 41 LYS HA H 18.674 12.606 -9.529 1.00 . B B . 66 LYS HA 1 1
9 27172 2 2 41 LYS HB2 H 19.823 11.990 -11.655 1.00 . B B . 66 LYS HB2 1 1
9 27173 2 2 41 LYS HB3 H 18.308 12.256 -12.509 1.00 . B B . 66 LYS HB3 1 1
9 27174 2 2 41 LYS HD2 H 20.373 15.344 -13.044 1.00 . B B . 66 LYS HD2 1 1
9 27175 2 2 41 LYS HD3 H 21.050 13.722 -12.887 1.00 . B B . 66 LYS HD3 1 1
9 27176 2 2 41 LYS HE2 H 19.411 12.814 -14.354 1.00 . B B . 66 LYS HE2 1 1
9 27177 2 2 41 LYS HE3 H 18.468 14.299 -14.329 1.00 . B B . 66 LYS HE3 1 1
9 27178 2 2 41 LYS HG2 H 18.326 14.589 -11.926 1.00 . B B . 66 LYS HG2 1 1
9 27179 2 2 41 LYS HG3 H 19.747 14.363 -10.907 1.00 . B B . 66 LYS HG3 1 1
9 27180 2 2 41 LYS HZ1 H 21.180 14.007 -15.489 1.00 . B B . 66 LYS HZ1 1 1
9 27181 2 2 41 LYS HZ2 H 20.255 15.418 -15.484 1.00 . B B . 66 LYS HZ2 1 1
9 27182 2 2 41 LYS HZ3 H 19.739 14.076 -16.371 1.00 . B B . 66 LYS HZ3 1 1
9 27183 2 2 41 LYS N N 17.980 10.781 -10.192 1.00 . B B . 66 LYS N 1 1
9 27184 2 2 41 LYS NZ N 20.213 14.382 -15.495 1.00 . B B . 66 LYS NZ 1 1
9 27185 2 2 41 LYS O O 16.074 12.948 -11.420 1.00 . B B . 66 LYS O 1 1
9 27186 2 2 42 SER C C 15.120 15.074 -7.946 1.00 . B B . 67 SER C 1 1
9 27187 2 2 42 SER CA C 15.059 14.068 -9.094 1.00 . B B . 67 SER CA 1 1
9 27188 2 2 42 SER CB C 13.960 13.028 -8.835 1.00 . B B . 67 SER CB 1 1
9 27189 2 2 42 SER H H 16.942 13.360 -8.465 1.00 . B B . 67 SER H 1 1
9 27190 2 2 42 SER HA H 14.845 14.595 -10.012 1.00 . B B . 67 SER HA 1 1
9 27191 2 2 42 SER HB2 H 14.284 12.069 -9.209 1.00 . B B . 67 SER HB2 1 1
9 27192 2 2 42 SER HB3 H 13.782 12.956 -7.773 1.00 . B B . 67 SER HB3 1 1
9 27193 2 2 42 SER HG H 12.493 14.276 -9.222 1.00 . B B . 67 SER HG 1 1
9 27194 2 2 42 SER N N 16.347 13.409 -9.238 1.00 . B B . 67 SER N 1 1
9 27195 2 2 42 SER O O 15.100 16.285 -8.167 1.00 . B B . 67 SER O 1 1
9 27196 2 2 42 SER OG O 12.745 13.379 -9.480 1.00 . B B . 67 SER OG 1 1
9 27197 2 2 43 GLN C C 15.931 14.611 -4.402 1.00 . B B . 68 GLN C 1 1
9 27198 2 2 43 GLN CA C 15.292 15.401 -5.538 1.00 . B B . 68 GLN CA 1 1
9 27199 2 2 43 GLN CB C 13.896 15.892 -5.132 1.00 . B B . 68 GLN CB 1 1
9 27200 2 2 43 GLN CD C 12.393 17.710 -6.041 1.00 . B B . 68 GLN CD 1 1
9 27201 2 2 43 GLN CG C 13.695 17.384 -5.343 1.00 . B B . 68 GLN CG 1 1
9 27202 2 2 43 GLN H H 15.248 13.590 -6.613 1.00 . B B . 68 GLN H 1 1
9 27203 2 2 43 GLN HA H 15.919 16.251 -5.770 1.00 . B B . 68 GLN HA 1 1
9 27204 2 2 43 GLN HB2 H 13.154 15.364 -5.716 1.00 . B B . 68 GLN HB2 1 1
9 27205 2 2 43 GLN HB3 H 13.741 15.674 -4.087 1.00 . B B . 68 GLN HB3 1 1
9 27206 2 2 43 GLN HE21 H 12.293 19.440 -5.079 1.00 . B B . 68 GLN HE21 1 1
9 27207 2 2 43 GLN HE22 H 10.985 19.100 -6.156 1.00 . B B . 68 GLN HE22 1 1
9 27208 2 2 43 GLN HG2 H 13.696 17.873 -4.382 1.00 . B B . 68 GLN HG2 1 1
9 27209 2 2 43 GLN HG3 H 14.511 17.767 -5.940 1.00 . B B . 68 GLN HG3 1 1
9 27210 2 2 43 GLN N N 15.218 14.563 -6.725 1.00 . B B . 68 GLN N 1 1
9 27211 2 2 43 GLN NE2 N 11.837 18.866 -5.731 1.00 . B B . 68 GLN NE2 1 1
9 27212 2 2 43 GLN O O 16.041 13.389 -4.489 1.00 . B B . 68 GLN O 1 1
9 27213 2 2 43 GLN OE1 O 11.903 16.938 -6.867 1.00 . B B . 68 GLN OE1 1 1
9 27214 2 2 44 THR C C 16.261 14.976 -0.921 1.00 . B B . 69 THR C 1 1
9 27215 2 2 44 THR CA C 16.991 14.644 -2.222 1.00 . B B . 69 THR CA 1 1
9 27216 2 2 44 THR CB C 18.476 15.045 -2.100 1.00 . B B . 69 THR CB 1 1
9 27217 2 2 44 THR CG2 C 19.205 14.131 -1.127 1.00 . B B . 69 THR CG2 1 1
9 27218 2 2 44 THR H H 16.255 16.276 -3.345 1.00 . B B . 69 THR H 1 1
9 27219 2 2 44 THR HA H 16.943 13.577 -2.384 1.00 . B B . 69 THR HA 1 1
9 27220 2 2 44 THR HB H 18.530 16.057 -1.729 1.00 . B B . 69 THR HB 1 1
9 27221 2 2 44 THR HG1 H 19.414 14.075 -3.540 1.00 . B B . 69 THR HG1 1 1
9 27222 2 2 44 THR HG21 H 18.742 14.199 -0.155 1.00 . B B . 69 THR HG21 1 1
9 27223 2 2 44 THR HG22 H 20.242 14.433 -1.057 1.00 . B B . 69 THR HG22 1 1
9 27224 2 2 44 THR HG23 H 19.148 13.112 -1.479 1.00 . B B . 69 THR HG23 1 1
9 27225 2 2 44 THR N N 16.362 15.301 -3.357 1.00 . B B . 69 THR N 1 1
9 27226 2 2 44 THR O O 15.750 14.087 -0.243 1.00 . B B . 69 THR O 1 1
9 27227 2 2 44 THR OG1 O 19.110 14.982 -3.385 1.00 . B B . 69 THR OG1 1 1
9 27228 2 2 45 ASP C C 14.020 16.557 0.512 1.00 . B B . 70 ASP C 1 1
9 27229 2 2 45 ASP CA C 15.532 16.694 0.636 1.00 . B B . 70 ASP CA 1 1
9 27230 2 2 45 ASP CB C 15.893 18.142 0.961 1.00 . B B . 70 ASP CB 1 1
9 27231 2 2 45 ASP CG C 15.148 18.672 2.175 1.00 . B B . 70 ASP CG 1 1
9 27232 2 2 45 ASP H H 16.608 16.932 -1.178 1.00 . B B . 70 ASP H 1 1
9 27233 2 2 45 ASP HA H 15.875 16.060 1.438 1.00 . B B . 70 ASP HA 1 1
9 27234 2 2 45 ASP HB2 H 16.954 18.207 1.154 1.00 . B B . 70 ASP HB2 1 1
9 27235 2 2 45 ASP HB3 H 15.647 18.764 0.113 1.00 . B B . 70 ASP HB3 1 1
9 27236 2 2 45 ASP N N 16.199 16.259 -0.589 1.00 . B B . 70 ASP N 1 1
9 27237 2 2 45 ASP O O 13.344 16.124 1.448 1.00 . B B . 70 ASP O 1 1
9 27238 2 2 45 ASP OD1 O 15.381 18.168 3.295 1.00 . B B . 70 ASP OD1 1 1
9 27239 2 2 45 ASP OD2 O 14.330 19.607 2.017 1.00 . B B . 70 ASP OD2 1 1
9 27240 2 2 46 GLN C C 11.630 15.396 -1.187 1.00 . B B . 71 GLN C 1 1
9 27241 2 2 46 GLN CA C 12.056 16.831 -0.888 1.00 . B B . 71 GLN CA 1 1
9 27242 2 2 46 GLN CB C 11.654 17.747 -2.042 1.00 . B B . 71 GLN CB 1 1
9 27243 2 2 46 GLN CD C 10.263 19.721 -2.760 1.00 . B B . 71 GLN CD 1 1
9 27244 2 2 46 GLN CG C 10.475 18.648 -1.714 1.00 . B B . 71 GLN CG 1 1
9 27245 2 2 46 GLN H H 14.080 17.250 -1.360 1.00 . B B . 71 GLN H 1 1
9 27246 2 2 46 GLN HA H 11.554 17.161 0.009 1.00 . B B . 71 GLN HA 1 1
9 27247 2 2 46 GLN HB2 H 12.497 18.369 -2.304 1.00 . B B . 71 GLN HB2 1 1
9 27248 2 2 46 GLN HB3 H 11.387 17.139 -2.893 1.00 . B B . 71 GLN HB3 1 1
9 27249 2 2 46 GLN HE21 H 11.640 20.859 -1.892 1.00 . B B . 71 GLN HE21 1 1
9 27250 2 2 46 GLN HE22 H 10.894 21.517 -3.310 1.00 . B B . 71 GLN HE22 1 1
9 27251 2 2 46 GLN HG2 H 9.584 18.042 -1.654 1.00 . B B . 71 GLN HG2 1 1
9 27252 2 2 46 GLN HG3 H 10.653 19.124 -0.761 1.00 . B B . 71 GLN HG3 1 1
9 27253 2 2 46 GLN N N 13.491 16.913 -0.649 1.00 . B B . 71 GLN N 1 1
9 27254 2 2 46 GLN NE2 N 11.004 20.808 -2.642 1.00 . B B . 71 GLN NE2 1 1
9 27255 2 2 46 GLN O O 10.441 15.090 -1.243 1.00 . B B . 71 GLN O 1 1
9 27256 2 2 46 GLN OE1 O 9.451 19.572 -3.675 1.00 . B B . 71 GLN OE1 1 1
9 27257 2 2 47 LEU C C 11.986 12.365 -0.382 1.00 . B B . 72 LEU C 1 1
9 27258 2 2 47 LEU CA C 12.336 13.122 -1.659 1.00 . B B . 72 LEU CA 1 1
9 27259 2 2 47 LEU CB C 13.546 12.484 -2.340 1.00 . B B . 72 LEU CB 1 1
9 27260 2 2 47 LEU CD1 C 12.574 12.131 -4.625 1.00 . B B . 72 LEU CD1 1 1
9 27261 2 2 47 LEU CD2 C 14.457 10.684 -3.824 1.00 . B B . 72 LEU CD2 1 1
9 27262 2 2 47 LEU CG C 13.210 11.456 -3.417 1.00 . B B . 72 LEU CG 1 1
9 27263 2 2 47 LEU H H 13.536 14.813 -1.262 1.00 . B B . 72 LEU H 1 1
9 27264 2 2 47 LEU HA H 11.493 13.082 -2.330 1.00 . B B . 72 LEU HA 1 1
9 27265 2 2 47 LEU HB2 H 14.137 13.268 -2.790 1.00 . B B . 72 LEU HB2 1 1
9 27266 2 2 47 LEU HB3 H 14.142 11.996 -1.583 1.00 . B B . 72 LEU HB3 1 1
9 27267 2 2 47 LEU HD11 H 13.128 13.024 -4.873 1.00 . B B . 72 LEU HD11 1 1
9 27268 2 2 47 LEU HD12 H 11.552 12.394 -4.397 1.00 . B B . 72 LEU HD12 1 1
9 27269 2 2 47 LEU HD13 H 12.591 11.454 -5.464 1.00 . B B . 72 LEU HD13 1 1
9 27270 2 2 47 LEU HD21 H 14.843 10.149 -2.970 1.00 . B B . 72 LEU HD21 1 1
9 27271 2 2 47 LEU HD22 H 15.206 11.375 -4.186 1.00 . B B . 72 LEU HD22 1 1
9 27272 2 2 47 LEU HD23 H 14.208 9.983 -4.606 1.00 . B B . 72 LEU HD23 1 1
9 27273 2 2 47 LEU HG H 12.498 10.753 -3.019 1.00 . B B . 72 LEU HG 1 1
9 27274 2 2 47 LEU N N 12.608 14.519 -1.361 1.00 . B B . 72 LEU N 1 1
9 27275 2 2 47 LEU O O 12.836 12.171 0.487 1.00 . B B . 72 LEU O 1 1
9 27276 2 2 48 VAL C C 9.806 9.828 0.549 1.00 . B B . 73 VAL C 1 1
9 27277 2 2 48 VAL CA C 10.281 11.230 0.917 1.00 . B B . 73 VAL CA 1 1
9 27278 2 2 48 VAL CB C 9.133 11.982 1.632 1.00 . B B . 73 VAL CB 1 1
9 27279 2 2 48 VAL CG1 C 8.874 11.397 3.015 1.00 . B B . 73 VAL CG1 1 1
9 27280 2 2 48 VAL CG2 C 9.442 13.468 1.731 1.00 . B B . 73 VAL CG2 1 1
9 27281 2 2 48 VAL H H 10.098 12.131 -0.994 1.00 . B B . 73 VAL H 1 1
9 27282 2 2 48 VAL HA H 11.112 11.151 1.599 1.00 . B B . 73 VAL HA 1 1
9 27283 2 2 48 VAL HB H 8.236 11.863 1.043 1.00 . B B . 73 VAL HB 1 1
9 27284 2 2 48 VAL HG11 H 9.788 11.409 3.588 1.00 . B B . 73 VAL HG11 1 1
9 27285 2 2 48 VAL HG12 H 8.526 10.380 2.916 1.00 . B B . 73 VAL HG12 1 1
9 27286 2 2 48 VAL HG13 H 8.124 11.986 3.518 1.00 . B B . 73 VAL HG13 1 1
9 27287 2 2 48 VAL HG21 H 9.591 13.872 0.740 1.00 . B B . 73 VAL HG21 1 1
9 27288 2 2 48 VAL HG22 H 10.339 13.612 2.316 1.00 . B B . 73 VAL HG22 1 1
9 27289 2 2 48 VAL HG23 H 8.618 13.977 2.206 1.00 . B B . 73 VAL HG23 1 1
9 27290 2 2 48 VAL N N 10.734 11.952 -0.265 1.00 . B B . 73 VAL N 1 1
9 27291 2 2 48 VAL O O 9.131 9.641 -0.469 1.00 . B B . 73 VAL O 1 1
9 27292 2 2 49 LEU C C 8.434 7.210 1.827 1.00 . B B . 74 LEU C 1 1
9 27293 2 2 49 LEU CA C 9.774 7.467 1.151 1.00 . B B . 74 LEU CA 1 1
9 27294 2 2 49 LEU CB C 10.828 6.489 1.698 1.00 . B B . 74 LEU CB 1 1
9 27295 2 2 49 LEU CD1 C 11.447 5.583 -0.571 1.00 . B B . 74 LEU CD1 1 1
9 27296 2 2 49 LEU CD2 C 12.876 7.338 0.502 1.00 . B B . 74 LEU CD2 1 1
9 27297 2 2 49 LEU CG C 11.979 6.132 0.746 1.00 . B B . 74 LEU CG 1 1
9 27298 2 2 49 LEU H H 10.709 9.070 2.168 1.00 . B B . 74 LEU H 1 1
9 27299 2 2 49 LEU HA H 9.666 7.319 0.089 1.00 . B B . 74 LEU HA 1 1
9 27300 2 2 49 LEU HB2 H 11.253 6.919 2.592 1.00 . B B . 74 LEU HB2 1 1
9 27301 2 2 49 LEU HB3 H 10.324 5.575 1.970 1.00 . B B . 74 LEU HB3 1 1
9 27302 2 2 49 LEU HD11 H 12.264 5.175 -1.145 1.00 . B B . 74 LEU HD11 1 1
9 27303 2 2 49 LEU HD12 H 10.976 6.378 -1.131 1.00 . B B . 74 LEU HD12 1 1
9 27304 2 2 49 LEU HD13 H 10.723 4.806 -0.372 1.00 . B B . 74 LEU HD13 1 1
9 27305 2 2 49 LEU HD21 H 12.330 8.085 -0.058 1.00 . B B . 74 LEU HD21 1 1
9 27306 2 2 49 LEU HD22 H 13.749 7.033 -0.059 1.00 . B B . 74 LEU HD22 1 1
9 27307 2 2 49 LEU HD23 H 13.184 7.754 1.450 1.00 . B B . 74 LEU HD23 1 1
9 27308 2 2 49 LEU HG H 12.579 5.357 1.204 1.00 . B B . 74 LEU HG 1 1
9 27309 2 2 49 LEU N N 10.172 8.851 1.376 1.00 . B B . 74 LEU N 1 1
9 27310 2 2 49 LEU O O 8.022 7.968 2.706 1.00 . B B . 74 LEU O 1 1
9 27311 2 2 50 ILE C C 6.324 4.312 2.204 1.00 . B B . 75 ILE C 1 1
9 27312 2 2 50 ILE CA C 6.455 5.811 1.978 1.00 . B B . 75 ILE CA 1 1
9 27313 2 2 50 ILE CB C 5.323 6.264 1.034 1.00 . B B . 75 ILE CB 1 1
9 27314 2 2 50 ILE CD1 C 4.722 8.335 -0.288 1.00 . B B . 75 ILE CD1 1 1
9 27315 2 2 50 ILE CG1 C 5.208 7.784 1.029 1.00 . B B . 75 ILE CG1 1 1
9 27316 2 2 50 ILE CG2 C 3.999 5.627 1.429 1.00 . B B . 75 ILE CG2 1 1
9 27317 2 2 50 ILE H H 8.143 5.574 0.726 1.00 . B B . 75 ILE H 1 1
9 27318 2 2 50 ILE HA H 6.344 6.327 2.920 1.00 . B B . 75 ILE HA 1 1
9 27319 2 2 50 ILE HB H 5.567 5.928 0.040 1.00 . B B . 75 ILE HB 1 1
9 27320 2 2 50 ILE HD11 H 3.822 7.817 -0.586 1.00 . B B . 75 ILE HD11 1 1
9 27321 2 2 50 ILE HD12 H 5.485 8.193 -1.041 1.00 . B B . 75 ILE HD12 1 1
9 27322 2 2 50 ILE HD13 H 4.511 9.390 -0.183 1.00 . B B . 75 ILE HD13 1 1
9 27323 2 2 50 ILE HG12 H 4.511 8.091 1.796 1.00 . B B . 75 ILE HG12 1 1
9 27324 2 2 50 ILE HG13 H 6.176 8.216 1.234 1.00 . B B . 75 ILE HG13 1 1
9 27325 2 2 50 ILE HG21 H 3.756 5.897 2.445 1.00 . B B . 75 ILE HG21 1 1
9 27326 2 2 50 ILE HG22 H 4.076 4.554 1.350 1.00 . B B . 75 ILE HG22 1 1
9 27327 2 2 50 ILE HG23 H 3.221 5.980 0.767 1.00 . B B . 75 ILE HG23 1 1
9 27328 2 2 50 ILE N N 7.758 6.148 1.420 1.00 . B B . 75 ILE N 1 1
9 27329 2 2 50 ILE O O 6.582 3.521 1.299 1.00 . B B . 75 ILE O 1 1
9 27330 2 2 51 PHE C C 4.300 2.263 4.191 1.00 . B B . 76 PHE C 1 1
9 27331 2 2 51 PHE CA C 5.729 2.525 3.723 1.00 . B B . 76 PHE CA 1 1
9 27332 2 2 51 PHE CB C 6.739 2.061 4.779 1.00 . B B . 76 PHE CB 1 1
9 27333 2 2 51 PHE CD1 C 6.430 -0.359 4.172 1.00 . B B . 76 PHE CD1 1 1
9 27334 2 2 51 PHE CD2 C 6.604 0.219 6.480 1.00 . B B . 76 PHE CD2 1 1
9 27335 2 2 51 PHE CE1 C 6.282 -1.688 4.512 1.00 . B B . 76 PHE CE1 1 1
9 27336 2 2 51 PHE CE2 C 6.459 -1.111 6.825 1.00 . B B . 76 PHE CE2 1 1
9 27337 2 2 51 PHE CG C 6.592 0.610 5.152 1.00 . B B . 76 PHE CG 1 1
9 27338 2 2 51 PHE CZ C 6.297 -2.066 5.839 1.00 . B B . 76 PHE CZ 1 1
9 27339 2 2 51 PHE H H 5.727 4.611 4.087 1.00 . B B . 76 PHE H 1 1
9 27340 2 2 51 PHE HA H 5.896 1.962 2.817 1.00 . B B . 76 PHE HA 1 1
9 27341 2 2 51 PHE HB2 H 7.739 2.207 4.399 1.00 . B B . 76 PHE HB2 1 1
9 27342 2 2 51 PHE HB3 H 6.612 2.650 5.676 1.00 . B B . 76 PHE HB3 1 1
9 27343 2 2 51 PHE HD1 H 6.419 -0.065 3.132 1.00 . B B . 76 PHE HD1 1 1
9 27344 2 2 51 PHE HD2 H 6.731 0.965 7.253 1.00 . B B . 76 PHE HD2 1 1
9 27345 2 2 51 PHE HE1 H 6.156 -2.432 3.738 1.00 . B B . 76 PHE HE1 1 1
9 27346 2 2 51 PHE HE2 H 6.471 -1.404 7.864 1.00 . B B . 76 PHE HE2 1 1
9 27347 2 2 51 PHE HZ H 6.178 -3.104 6.106 1.00 . B B . 76 PHE HZ 1 1
9 27348 2 2 51 PHE N N 5.913 3.929 3.403 1.00 . B B . 76 PHE N 1 1
9 27349 2 2 51 PHE O O 4.027 2.187 5.389 1.00 . B B . 76 PHE O 1 1
9 27350 2 2 52 ALA C C 1.350 2.852 4.482 1.00 . B B . 77 ALA C 1 1
9 27351 2 2 52 ALA CA C 1.977 1.894 3.473 1.00 . B B . 77 ALA CA 1 1
9 27352 2 2 52 ALA CB C 1.796 0.449 3.929 1.00 . B B . 77 ALA CB 1 1
9 27353 2 2 52 ALA H H 3.680 2.321 2.299 1.00 . B B . 77 ALA H 1 1
9 27354 2 2 52 ALA HA H 1.456 2.006 2.533 1.00 . B B . 77 ALA HA 1 1
9 27355 2 2 52 ALA HB1 H 0.745 0.197 3.918 1.00 . B B . 77 ALA HB1 1 1
9 27356 2 2 52 ALA HB2 H 2.183 0.336 4.930 1.00 . B B . 77 ALA HB2 1 1
9 27357 2 2 52 ALA HB3 H 2.333 -0.210 3.260 1.00 . B B . 77 ALA HB3 1 1
9 27358 2 2 52 ALA N N 3.391 2.176 3.222 1.00 . B B . 77 ALA N 1 1
9 27359 2 2 52 ALA O O 1.203 2.524 5.662 1.00 . B B . 77 ALA O 1 1
9 27360 2 2 53 GLY C C 1.269 5.560 5.949 1.00 . B B . 78 GLY C 1 1
9 27361 2 2 53 GLY CA C 0.346 5.018 4.875 1.00 . B B . 78 GLY CA 1 1
9 27362 2 2 53 GLY H H 1.112 4.240 3.059 1.00 . B B . 78 GLY H 1 1
9 27363 2 2 53 GLY HA2 H -0.001 5.842 4.269 1.00 . B B . 78 GLY HA2 1 1
9 27364 2 2 53 GLY HA3 H -0.507 4.557 5.353 1.00 . B B . 78 GLY HA3 1 1
9 27365 2 2 53 GLY N N 0.974 4.036 4.011 1.00 . B B . 78 GLY N 1 1
9 27366 2 2 53 GLY O O 0.822 5.887 7.051 1.00 . B B . 78 GLY O 1 1
9 27367 2 2 54 LYS C C 4.704 6.785 5.843 1.00 . B B . 79 LYS C 1 1
9 27368 2 2 54 LYS CA C 3.532 6.162 6.586 1.00 . B B . 79 LYS CA 1 1
9 27369 2 2 54 LYS CB C 4.025 5.037 7.498 1.00 . B B . 79 LYS CB 1 1
9 27370 2 2 54 LYS CD C 2.289 5.881 9.113 1.00 . B B . 79 LYS CD 1 1
9 27371 2 2 54 LYS CE C 1.718 5.658 10.507 1.00 . B B . 79 LYS CE 1 1
9 27372 2 2 54 LYS CG C 3.657 5.229 8.961 1.00 . B B . 79 LYS CG 1 1
9 27373 2 2 54 LYS H H 2.851 5.378 4.746 1.00 . B B . 79 LYS H 1 1
9 27374 2 2 54 LYS HA H 3.054 6.923 7.187 1.00 . B B . 79 LYS HA 1 1
9 27375 2 2 54 LYS HB2 H 3.598 4.105 7.162 1.00 . B B . 79 LYS HB2 1 1
9 27376 2 2 54 LYS HB3 H 5.102 4.977 7.427 1.00 . B B . 79 LYS HB3 1 1
9 27377 2 2 54 LYS HD2 H 2.385 6.941 8.941 1.00 . B B . 79 LYS HD2 1 1
9 27378 2 2 54 LYS HD3 H 1.613 5.454 8.387 1.00 . B B . 79 LYS HD3 1 1
9 27379 2 2 54 LYS HE2 H 1.673 4.595 10.695 1.00 . B B . 79 LYS HE2 1 1
9 27380 2 2 54 LYS HE3 H 2.377 6.121 11.225 1.00 . B B . 79 LYS HE3 1 1
9 27381 2 2 54 LYS HG2 H 3.642 4.266 9.449 1.00 . B B . 79 LYS HG2 1 1
9 27382 2 2 54 LYS HG3 H 4.401 5.860 9.428 1.00 . B B . 79 LYS HG3 1 1
9 27383 2 2 54 LYS HZ1 H -0.262 5.907 9.885 1.00 . B B . 79 LYS HZ1 1 1
9 27384 2 2 54 LYS HZ2 H 0.398 7.274 10.636 1.00 . B B . 79 LYS HZ2 1 1
9 27385 2 2 54 LYS HZ3 H -0.061 5.939 11.563 1.00 . B B . 79 LYS HZ3 1 1
9 27386 2 2 54 LYS N N 2.553 5.654 5.638 1.00 . B B . 79 LYS N 1 1
9 27387 2 2 54 LYS NZ N 0.355 6.233 10.656 1.00 . B B . 79 LYS NZ 1 1
9 27388 2 2 54 LYS O O 5.190 6.219 4.864 1.00 . B B . 79 LYS O 1 1
9 27389 2 2 55 ILE C C 7.589 8.165 6.252 1.00 . B B . 80 ILE C 1 1
9 27390 2 2 55 ILE CA C 6.264 8.638 5.670 1.00 . B B . 80 ILE CA 1 1
9 27391 2 2 55 ILE CB C 6.166 10.174 5.819 1.00 . B B . 80 ILE CB 1 1
9 27392 2 2 55 ILE CD1 C 6.047 12.061 7.531 1.00 . B B . 80 ILE CD1 1 1
9 27393 2 2 55 ILE CG1 C 5.949 10.570 7.282 1.00 . B B . 80 ILE CG1 1 1
9 27394 2 2 55 ILE CG2 C 5.045 10.719 4.953 1.00 . B B . 80 ILE CG2 1 1
9 27395 2 2 55 ILE H H 4.727 8.344 7.091 1.00 . B B . 80 ILE H 1 1
9 27396 2 2 55 ILE HA H 6.244 8.400 4.617 1.00 . B B . 80 ILE HA 1 1
9 27397 2 2 55 ILE HB H 7.095 10.604 5.473 1.00 . B B . 80 ILE HB 1 1
9 27398 2 2 55 ILE HD11 H 7.041 12.405 7.281 1.00 . B B . 80 ILE HD11 1 1
9 27399 2 2 55 ILE HD12 H 5.849 12.266 8.572 1.00 . B B . 80 ILE HD12 1 1
9 27400 2 2 55 ILE HD13 H 5.323 12.578 6.917 1.00 . B B . 80 ILE HD13 1 1
9 27401 2 2 55 ILE HG12 H 4.967 10.249 7.593 1.00 . B B . 80 ILE HG12 1 1
9 27402 2 2 55 ILE HG13 H 6.693 10.082 7.895 1.00 . B B . 80 ILE HG13 1 1
9 27403 2 2 55 ILE HG21 H 5.195 10.410 3.929 1.00 . B B . 80 ILE HG21 1 1
9 27404 2 2 55 ILE HG22 H 5.040 11.799 5.005 1.00 . B B . 80 ILE HG22 1 1
9 27405 2 2 55 ILE HG23 H 4.099 10.340 5.310 1.00 . B B . 80 ILE HG23 1 1
9 27406 2 2 55 ILE N N 5.148 7.948 6.302 1.00 . B B . 80 ILE N 1 1
9 27407 2 2 55 ILE O O 7.734 8.021 7.467 1.00 . B B . 80 ILE O 1 1
9 27408 2 2 56 LEU C C 10.911 8.470 5.390 1.00 . B B . 81 LEU C 1 1
9 27409 2 2 56 LEU CA C 9.856 7.453 5.798 1.00 . B B . 81 LEU CA 1 1
9 27410 2 2 56 LEU CB C 10.172 6.089 5.190 1.00 . B B . 81 LEU CB 1 1
9 27411 2 2 56 LEU CD1 C 8.367 4.764 6.333 1.00 . B B . 81 LEU CD1 1 1
9 27412 2 2 56 LEU CD2 C 10.406 3.612 5.465 1.00 . B B . 81 LEU CD2 1 1
9 27413 2 2 56 LEU CG C 9.862 4.888 6.086 1.00 . B B . 81 LEU CG 1 1
9 27414 2 2 56 LEU H H 8.359 8.023 4.419 1.00 . B B . 81 LEU H 1 1
9 27415 2 2 56 LEU HA H 9.847 7.368 6.874 1.00 . B B . 81 LEU HA 1 1
9 27416 2 2 56 LEU HB2 H 9.608 5.986 4.276 1.00 . B B . 81 LEU HB2 1 1
9 27417 2 2 56 LEU HB3 H 11.222 6.065 4.950 1.00 . B B . 81 LEU HB3 1 1
9 27418 2 2 56 LEU HD11 H 7.860 4.588 5.397 1.00 . B B . 81 LEU HD11 1 1
9 27419 2 2 56 LEU HD12 H 7.998 5.677 6.776 1.00 . B B . 81 LEU HD12 1 1
9 27420 2 2 56 LEU HD13 H 8.184 3.939 7.006 1.00 . B B . 81 LEU HD13 1 1
9 27421 2 2 56 LEU HD21 H 10.110 2.768 6.068 1.00 . B B . 81 LEU HD21 1 1
9 27422 2 2 56 LEU HD22 H 11.483 3.662 5.421 1.00 . B B . 81 LEU HD22 1 1
9 27423 2 2 56 LEU HD23 H 10.008 3.499 4.469 1.00 . B B . 81 LEU HD23 1 1
9 27424 2 2 56 LEU HG H 10.348 5.026 7.043 1.00 . B B . 81 LEU HG 1 1
9 27425 2 2 56 LEU N N 8.541 7.904 5.379 1.00 . B B . 81 LEU N 1 1
9 27426 2 2 56 LEU O O 10.901 8.973 4.263 1.00 . B B . 81 LEU O 1 1
9 27427 2 2 57 LYS C C 14.115 9.363 6.868 1.00 . B B . 82 LYS C 1 1
9 27428 2 2 57 LYS CA C 12.877 9.731 6.055 1.00 . B B . 82 LYS CA 1 1
9 27429 2 2 57 LYS CB C 12.396 11.138 6.431 1.00 . B B . 82 LYS CB 1 1
9 27430 2 2 57 LYS CD C 12.472 13.615 5.948 1.00 . B B . 82 LYS CD 1 1
9 27431 2 2 57 LYS CE C 11.002 13.952 5.742 1.00 . B B . 82 LYS CE 1 1
9 27432 2 2 57 LYS CG C 12.816 12.217 5.443 1.00 . B B . 82 LYS CG 1 1
9 27433 2 2 57 LYS H H 11.792 8.293 7.175 1.00 . B B . 82 LYS H 1 1
9 27434 2 2 57 LYS HA H 13.122 9.704 5.004 1.00 . B B . 82 LYS HA 1 1
9 27435 2 2 57 LYS HB2 H 11.317 11.133 6.489 1.00 . B B . 82 LYS HB2 1 1
9 27436 2 2 57 LYS HB3 H 12.798 11.394 7.400 1.00 . B B . 82 LYS HB3 1 1
9 27437 2 2 57 LYS HD2 H 12.696 13.669 7.004 1.00 . B B . 82 LYS HD2 1 1
9 27438 2 2 57 LYS HD3 H 13.074 14.336 5.417 1.00 . B B . 82 LYS HD3 1 1
9 27439 2 2 57 LYS HE2 H 10.720 13.669 4.737 1.00 . B B . 82 LYS HE2 1 1
9 27440 2 2 57 LYS HE3 H 10.414 13.387 6.451 1.00 . B B . 82 LYS HE3 1 1
9 27441 2 2 57 LYS HG2 H 13.882 12.153 5.289 1.00 . B B . 82 LYS HG2 1 1
9 27442 2 2 57 LYS HG3 H 12.306 12.047 4.505 1.00 . B B . 82 LYS HG3 1 1
9 27443 2 2 57 LYS HZ1 H 11.076 15.721 6.857 1.00 . B B . 82 LYS HZ1 1 1
9 27444 2 2 57 LYS HZ2 H 9.702 15.581 5.884 1.00 . B B . 82 LYS HZ2 1 1
9 27445 2 2 57 LYS HZ3 H 11.194 15.960 5.184 1.00 . B B . 82 LYS HZ3 1 1
9 27446 2 2 57 LYS N N 11.819 8.762 6.303 1.00 . B B . 82 LYS N 1 1
9 27447 2 2 57 LYS NZ N 10.725 15.404 5.930 1.00 . B B . 82 LYS NZ 1 1
9 27448 2 2 57 LYS O O 14.215 8.253 7.385 1.00 . B B . 82 LYS O 1 1
9 27449 2 2 58 ASP C C 15.998 10.094 9.245 1.00 . B B . 83 ASP C 1 1
9 27450 2 2 58 ASP CA C 16.278 10.075 7.746 1.00 . B B . 83 ASP CA 1 1
9 27451 2 2 58 ASP CB C 17.330 11.130 7.393 1.00 . B B . 83 ASP CB 1 1
9 27452 2 2 58 ASP CG C 16.774 12.537 7.414 1.00 . B B . 83 ASP CG 1 1
9 27453 2 2 58 ASP H H 14.917 11.170 6.544 1.00 . B B . 83 ASP H 1 1
9 27454 2 2 58 ASP HA H 16.657 9.102 7.482 1.00 . B B . 83 ASP HA 1 1
9 27455 2 2 58 ASP HB2 H 18.139 11.074 8.104 1.00 . B B . 83 ASP HB2 1 1
9 27456 2 2 58 ASP HB3 H 17.713 10.928 6.401 1.00 . B B . 83 ASP HB3 1 1
9 27457 2 2 58 ASP N N 15.049 10.300 6.987 1.00 . B B . 83 ASP N 1 1
9 27458 2 2 58 ASP O O 16.848 9.716 10.053 1.00 . B B . 83 ASP O 1 1
9 27459 2 2 58 ASP OD1 O 16.099 12.919 6.431 1.00 . B B . 83 ASP OD1 1 1
9 27460 2 2 58 ASP OD2 O 17.008 13.264 8.405 1.00 . B B . 83 ASP OD2 1 1
9 27461 2 2 59 GLN C C 14.218 9.186 11.566 1.00 . B B . 84 GLN C 1 1
9 27462 2 2 59 GLN CA C 14.390 10.592 11.000 1.00 . B B . 84 GLN CA 1 1
9 27463 2 2 59 GLN CB C 13.087 11.379 11.125 1.00 . B B . 84 GLN CB 1 1
9 27464 2 2 59 GLN CD C 11.925 13.513 10.426 1.00 . B B . 84 GLN CD 1 1
9 27465 2 2 59 GLN CG C 13.238 12.857 10.805 1.00 . B B . 84 GLN CG 1 1
9 27466 2 2 59 GLN H H 14.178 10.828 8.911 1.00 . B B . 84 GLN H 1 1
9 27467 2 2 59 GLN HA H 15.165 11.101 11.554 1.00 . B B . 84 GLN HA 1 1
9 27468 2 2 59 GLN HB2 H 12.358 10.956 10.449 1.00 . B B . 84 GLN HB2 1 1
9 27469 2 2 59 GLN HB3 H 12.720 11.287 12.137 1.00 . B B . 84 GLN HB3 1 1
9 27470 2 2 59 GLN HE21 H 12.872 14.856 9.305 1.00 . B B . 84 GLN HE21 1 1
9 27471 2 2 59 GLN HE22 H 11.151 15.010 9.375 1.00 . B B . 84 GLN HE22 1 1
9 27472 2 2 59 GLN HG2 H 13.631 13.360 11.675 1.00 . B B . 84 GLN HG2 1 1
9 27473 2 2 59 GLN HG3 H 13.931 12.964 9.983 1.00 . B B . 84 GLN HG3 1 1
9 27474 2 2 59 GLN N N 14.800 10.532 9.604 1.00 . B B . 84 GLN N 1 1
9 27475 2 2 59 GLN NE2 N 11.989 14.560 9.618 1.00 . B B . 84 GLN NE2 1 1
9 27476 2 2 59 GLN O O 14.512 8.931 12.738 1.00 . B B . 84 GLN O 1 1
9 27477 2 2 59 GLN OE1 O 10.858 13.076 10.852 1.00 . B B . 84 GLN OE1 1 1
9 27478 2 2 60 ASP C C 14.574 6.001 10.419 1.00 . B B . 85 ASP C 1 1
9 27479 2 2 60 ASP CA C 13.547 6.889 11.120 1.00 . B B . 85 ASP CA 1 1
9 27480 2 2 60 ASP CB C 12.116 6.436 10.798 1.00 . B B . 85 ASP CB 1 1
9 27481 2 2 60 ASP CG C 11.831 6.374 9.312 1.00 . B B . 85 ASP CG 1 1
9 27482 2 2 60 ASP H H 13.549 8.538 9.801 1.00 . B B . 85 ASP H 1 1
9 27483 2 2 60 ASP HA H 13.707 6.826 12.185 1.00 . B B . 85 ASP HA 1 1
9 27484 2 2 60 ASP HB2 H 11.953 5.455 11.215 1.00 . B B . 85 ASP HB2 1 1
9 27485 2 2 60 ASP HB3 H 11.421 7.128 11.250 1.00 . B B . 85 ASP HB3 1 1
9 27486 2 2 60 ASP N N 13.753 8.275 10.724 1.00 . B B . 85 ASP N 1 1
9 27487 2 2 60 ASP O O 15.607 6.492 9.965 1.00 . B B . 85 ASP O 1 1
9 27488 2 2 60 ASP OD1 O 11.667 7.445 8.689 1.00 . B B . 85 ASP OD1 1 1
9 27489 2 2 60 ASP OD2 O 11.761 5.251 8.767 1.00 . B B . 85 ASP OD2 1 1
9 27490 2 2 61 THR C C 14.527 2.825 8.759 1.00 . B B . 86 THR C 1 1
9 27491 2 2 61 THR CA C 15.242 3.791 9.701 1.00 . B B . 86 THR CA 1 1
9 27492 2 2 61 THR CB C 16.042 2.992 10.745 1.00 . B B . 86 THR CB 1 1
9 27493 2 2 61 THR CG2 C 17.520 2.964 10.389 1.00 . B B . 86 THR CG2 1 1
9 27494 2 2 61 THR H H 13.470 4.359 10.711 1.00 . B B . 86 THR H 1 1
9 27495 2 2 61 THR HA H 15.941 4.382 9.125 1.00 . B B . 86 THR HA 1 1
9 27496 2 2 61 THR HB H 15.668 1.980 10.761 1.00 . B B . 86 THR HB 1 1
9 27497 2 2 61 THR HG1 H 14.936 3.763 12.194 1.00 . B B . 86 THR HG1 1 1
9 27498 2 2 61 THR HG21 H 17.666 2.356 9.508 1.00 . B B . 86 THR HG21 1 1
9 27499 2 2 61 THR HG22 H 18.079 2.547 11.213 1.00 . B B . 86 THR HG22 1 1
9 27500 2 2 61 THR HG23 H 17.863 3.968 10.191 1.00 . B B . 86 THR HG23 1 1
9 27501 2 2 61 THR N N 14.312 4.705 10.343 1.00 . B B . 86 THR N 1 1
9 27502 2 2 61 THR O O 13.660 2.050 9.176 1.00 . B B . 86 THR O 1 1
9 27503 2 2 61 THR OG1 O 15.873 3.575 12.047 1.00 . B B . 86 THR OG1 1 1
9 27504 2 2 62 LEU C C 14.587 0.548 6.757 1.00 . B B . 87 LEU C 1 1
9 27505 2 2 62 LEU CA C 14.334 2.021 6.457 1.00 . B B . 87 LEU CA 1 1
9 27506 2 2 62 LEU CB C 14.930 2.381 5.091 1.00 . B B . 87 LEU CB 1 1
9 27507 2 2 62 LEU CD1 C 13.089 2.052 3.414 1.00 . B B . 87 LEU CD1 1 1
9 27508 2 2 62 LEU CD2 C 15.456 1.563 2.778 1.00 . B B . 87 LEU CD2 1 1
9 27509 2 2 62 LEU CG C 14.435 1.544 3.906 1.00 . B B . 87 LEU CG 1 1
9 27510 2 2 62 LEU H H 15.622 3.504 7.234 1.00 . B B . 87 LEU H 1 1
9 27511 2 2 62 LEU HA H 13.268 2.200 6.436 1.00 . B B . 87 LEU HA 1 1
9 27512 2 2 62 LEU HB2 H 14.704 3.417 4.887 1.00 . B B . 87 LEU HB2 1 1
9 27513 2 2 62 LEU HB3 H 16.001 2.271 5.155 1.00 . B B . 87 LEU HB3 1 1
9 27514 2 2 62 LEU HD11 H 12.353 1.933 4.195 1.00 . B B . 87 LEU HD11 1 1
9 27515 2 2 62 LEU HD12 H 12.785 1.492 2.543 1.00 . B B . 87 LEU HD12 1 1
9 27516 2 2 62 LEU HD13 H 13.173 3.098 3.158 1.00 . B B . 87 LEU HD13 1 1
9 27517 2 2 62 LEU HD21 H 15.665 2.586 2.498 1.00 . B B . 87 LEU HD21 1 1
9 27518 2 2 62 LEU HD22 H 15.060 1.030 1.928 1.00 . B B . 87 LEU HD22 1 1
9 27519 2 2 62 LEU HD23 H 16.368 1.086 3.109 1.00 . B B . 87 LEU HD23 1 1
9 27520 2 2 62 LEU HG H 14.309 0.520 4.226 1.00 . B B . 87 LEU HG 1 1
9 27521 2 2 62 LEU N N 14.917 2.873 7.489 1.00 . B B . 87 LEU N 1 1
9 27522 2 2 62 LEU O O 13.687 -0.277 6.652 1.00 . B B . 87 LEU O 1 1
9 27523 2 2 63 ILE C C 15.599 -1.650 8.775 1.00 . B B . 88 ILE C 1 1
9 27524 2 2 63 ILE CA C 16.195 -1.151 7.455 1.00 . B B . 88 ILE CA 1 1
9 27525 2 2 63 ILE CB C 17.734 -1.304 7.507 1.00 . B B . 88 ILE CB 1 1
9 27526 2 2 63 ILE CD1 C 18.509 -0.587 9.835 1.00 . B B . 88 ILE CD1 1 1
9 27527 2 2 63 ILE CG1 C 18.370 -0.211 8.375 1.00 . B B . 88 ILE CG1 1 1
9 27528 2 2 63 ILE CG2 C 18.315 -1.267 6.101 1.00 . B B . 88 ILE CG2 1 1
9 27529 2 2 63 ILE H H 16.485 0.940 7.229 1.00 . B B . 88 ILE H 1 1
9 27530 2 2 63 ILE HA H 15.826 -1.774 6.655 1.00 . B B . 88 ILE HA 1 1
9 27531 2 2 63 ILE HB H 17.961 -2.269 7.934 1.00 . B B . 88 ILE HB 1 1
9 27532 2 2 63 ILE HD11 H 17.533 -0.786 10.251 1.00 . B B . 88 ILE HD11 1 1
9 27533 2 2 63 ILE HD12 H 18.972 0.225 10.375 1.00 . B B . 88 ILE HD12 1 1
9 27534 2 2 63 ILE HD13 H 19.124 -1.468 9.919 1.00 . B B . 88 ILE HD13 1 1
9 27535 2 2 63 ILE HG12 H 19.357 0.010 7.997 1.00 . B B . 88 ILE HG12 1 1
9 27536 2 2 63 ILE HG13 H 17.764 0.680 8.320 1.00 . B B . 88 ILE HG13 1 1
9 27537 2 2 63 ILE HG21 H 19.386 -1.128 6.158 1.00 . B B . 88 ILE HG21 1 1
9 27538 2 2 63 ILE HG22 H 17.872 -0.451 5.551 1.00 . B B . 88 ILE HG22 1 1
9 27539 2 2 63 ILE HG23 H 18.101 -2.199 5.599 1.00 . B B . 88 ILE HG23 1 1
9 27540 2 2 63 ILE N N 15.812 0.231 7.152 1.00 . B B . 88 ILE N 1 1
9 27541 2 2 63 ILE O O 15.711 -2.828 9.106 1.00 . B B . 88 ILE O 1 1
9 27542 2 2 64 GLN C C 12.900 -1.484 10.682 1.00 . B B . 89 GLN C 1 1
9 27543 2 2 64 GLN CA C 14.384 -1.141 10.804 1.00 . B B . 89 GLN CA 1 1
9 27544 2 2 64 GLN CB C 14.584 -0.024 11.826 1.00 . B B . 89 GLN CB 1 1
9 27545 2 2 64 GLN CD C 15.485 -1.474 13.692 1.00 . B B . 89 GLN CD 1 1
9 27546 2 2 64 GLN CG C 14.432 -0.467 13.272 1.00 . B B . 89 GLN CG 1 1
9 27547 2 2 64 GLN H H 14.863 0.158 9.205 1.00 . B B . 89 GLN H 1 1
9 27548 2 2 64 GLN HA H 14.909 -2.021 11.148 1.00 . B B . 89 GLN HA 1 1
9 27549 2 2 64 GLN HB2 H 15.578 0.373 11.704 1.00 . B B . 89 GLN HB2 1 1
9 27550 2 2 64 GLN HB3 H 13.864 0.757 11.631 1.00 . B B . 89 GLN HB3 1 1
9 27551 2 2 64 GLN HE21 H 14.233 -2.970 13.332 1.00 . B B . 89 GLN HE21 1 1
9 27552 2 2 64 GLN HE22 H 15.796 -3.422 13.917 1.00 . B B . 89 GLN HE22 1 1
9 27553 2 2 64 GLN HG2 H 14.513 0.398 13.914 1.00 . B B . 89 GLN HG2 1 1
9 27554 2 2 64 GLN HG3 H 13.457 -0.915 13.395 1.00 . B B . 89 GLN HG3 1 1
9 27555 2 2 64 GLN N N 14.958 -0.762 9.523 1.00 . B B . 89 GLN N 1 1
9 27556 2 2 64 GLN NE2 N 15.137 -2.750 13.637 1.00 . B B . 89 GLN NE2 1 1
9 27557 2 2 64 GLN O O 12.439 -2.473 11.250 1.00 . B B . 89 GLN O 1 1
9 27558 2 2 64 GLN OE1 O 16.598 -1.108 14.072 1.00 . B B . 89 GLN OE1 1 1
9 27559 2 2 65 HIS C C 10.274 -0.900 8.333 1.00 . B B . 90 HIS C 1 1
9 27560 2 2 65 HIS CA C 10.722 -0.936 9.787 1.00 . B B . 90 HIS CA 1 1
9 27561 2 2 65 HIS CB C 9.911 0.078 10.599 1.00 . B B . 90 HIS CB 1 1
9 27562 2 2 65 HIS CD2 C 8.252 -1.555 11.738 1.00 . B B . 90 HIS CD2 1 1
9 27563 2 2 65 HIS CE1 C 6.390 -0.484 11.308 1.00 . B B . 90 HIS CE1 1 1
9 27564 2 2 65 HIS CG C 8.576 -0.440 11.042 1.00 . B B . 90 HIS CG 1 1
9 27565 2 2 65 HIS H H 12.562 0.087 9.484 1.00 . B B . 90 HIS H 1 1
9 27566 2 2 65 HIS HA H 10.527 -1.922 10.180 1.00 . B B . 90 HIS HA 1 1
9 27567 2 2 65 HIS HB2 H 10.469 0.353 11.480 1.00 . B B . 90 HIS HB2 1 1
9 27568 2 2 65 HIS HB3 H 9.742 0.956 9.996 1.00 . B B . 90 HIS HB3 1 1
9 27569 2 2 65 HIS HD1 H 7.284 1.055 10.296 1.00 . B B . 90 HIS HD1 1 1
9 27570 2 2 65 HIS HD2 H 8.939 -2.306 12.100 1.00 . B B . 90 HIS HD2 1 1
9 27571 2 2 65 HIS HE1 H 5.343 -0.222 11.261 1.00 . B B . 90 HIS HE1 1 1
9 27572 2 2 65 HIS HE2 H 6.370 -2.252 12.353 1.00 . B B . 90 HIS HE2 1 1
9 27573 2 2 65 HIS N N 12.151 -0.682 9.936 1.00 . B B . 90 HIS N 1 1
9 27574 2 2 65 HIS ND1 N 7.386 0.211 10.788 1.00 . B B . 90 HIS ND1 1 1
9 27575 2 2 65 HIS NE2 N 6.891 -1.556 11.890 1.00 . B B . 90 HIS NE2 1 1
9 27576 2 2 65 HIS O O 9.451 -1.716 7.923 1.00 . B B . 90 HIS O 1 1
9 27577 2 2 66 GLY C C 10.592 -1.078 5.353 1.00 . B B . 91 GLY C 1 1
9 27578 2 2 66 GLY CA C 10.456 0.194 6.167 1.00 . B B . 91 GLY CA 1 1
9 27579 2 2 66 GLY H H 11.497 0.633 7.954 1.00 . B B . 91 GLY H 1 1
9 27580 2 2 66 GLY HA2 H 9.430 0.530 6.113 1.00 . B B . 91 GLY HA2 1 1
9 27581 2 2 66 GLY HA3 H 11.088 0.953 5.729 1.00 . B B . 91 GLY HA3 1 1
9 27582 2 2 66 GLY N N 10.825 0.038 7.566 1.00 . B B . 91 GLY N 1 1
9 27583 2 2 66 GLY O O 9.603 -1.616 4.865 1.00 . B B . 91 GLY O 1 1
9 27584 2 2 67 ILE C C 12.590 -3.880 5.324 1.00 . B B . 92 ILE C 1 1
9 27585 2 2 67 ILE CA C 12.055 -2.769 4.436 1.00 . B B . 92 ILE CA 1 1
9 27586 2 2 67 ILE CB C 13.055 -2.516 3.284 1.00 . B B . 92 ILE CB 1 1
9 27587 2 2 67 ILE CD1 C 11.304 -1.623 1.650 1.00 . B B . 92 ILE CD1 1 1
9 27588 2 2 67 ILE CG1 C 12.591 -1.352 2.402 1.00 . B B . 92 ILE CG1 1 1
9 27589 2 2 67 ILE CG2 C 13.237 -3.776 2.448 1.00 . B B . 92 ILE CG2 1 1
9 27590 2 2 67 ILE H H 12.568 -1.112 5.646 1.00 . B B . 92 ILE H 1 1
9 27591 2 2 67 ILE HA H 11.115 -3.085 4.007 1.00 . B B . 92 ILE HA 1 1
9 27592 2 2 67 ILE HB H 14.011 -2.265 3.721 1.00 . B B . 92 ILE HB 1 1
9 27593 2 2 67 ILE HD11 H 11.064 -0.773 1.028 1.00 . B B . 92 ILE HD11 1 1
9 27594 2 2 67 ILE HD12 H 10.503 -1.788 2.357 1.00 . B B . 92 ILE HD12 1 1
9 27595 2 2 67 ILE HD13 H 11.426 -2.498 1.032 1.00 . B B . 92 ILE HD13 1 1
9 27596 2 2 67 ILE HG12 H 12.433 -0.484 3.021 1.00 . B B . 92 ILE HG12 1 1
9 27597 2 2 67 ILE HG13 H 13.360 -1.135 1.674 1.00 . B B . 92 ILE HG13 1 1
9 27598 2 2 67 ILE HG21 H 13.664 -4.555 3.060 1.00 . B B . 92 ILE HG21 1 1
9 27599 2 2 67 ILE HG22 H 13.897 -3.568 1.619 1.00 . B B . 92 ILE HG22 1 1
9 27600 2 2 67 ILE HG23 H 12.279 -4.100 2.073 1.00 . B B . 92 ILE HG23 1 1
9 27601 2 2 67 ILE N N 11.812 -1.566 5.209 1.00 . B B . 92 ILE N 1 1
9 27602 2 2 67 ILE O O 13.625 -3.728 5.973 1.00 . B B . 92 ILE O 1 1
9 27603 2 2 68 HIS C C 13.185 -7.017 5.314 1.00 . B B . 93 HIS C 1 1
9 27604 2 2 68 HIS CA C 12.285 -6.131 6.162 1.00 . B B . 93 HIS CA 1 1
9 27605 2 2 68 HIS CB C 11.069 -6.918 6.662 1.00 . B B . 93 HIS CB 1 1
9 27606 2 2 68 HIS CD2 C 10.228 -6.903 9.118 1.00 . B B . 93 HIS CD2 1 1
9 27607 2 2 68 HIS CE1 C 9.452 -4.855 9.185 1.00 . B B . 93 HIS CE1 1 1
9 27608 2 2 68 HIS CG C 10.444 -6.348 7.900 1.00 . B B . 93 HIS CG 1 1
9 27609 2 2 68 HIS H H 11.039 -5.039 4.854 1.00 . B B . 93 HIS H 1 1
9 27610 2 2 68 HIS HA H 12.848 -5.766 7.009 1.00 . B B . 93 HIS HA 1 1
9 27611 2 2 68 HIS HB2 H 10.317 -6.931 5.890 1.00 . B B . 93 HIS HB2 1 1
9 27612 2 2 68 HIS HB3 H 11.371 -7.933 6.880 1.00 . B B . 93 HIS HB3 1 1
9 27613 2 2 68 HIS HD1 H 9.939 -4.402 7.248 1.00 . B B . 93 HIS HD1 1 1
9 27614 2 2 68 HIS HD2 H 10.494 -7.906 9.422 1.00 . B B . 93 HIS HD2 1 1
9 27615 2 2 68 HIS HE1 H 8.996 -3.941 9.531 1.00 . B B . 93 HIS HE1 1 1
9 27616 2 2 68 HIS HE2 H 9.302 -6.081 10.817 1.00 . B B . 93 HIS HE2 1 1
9 27617 2 2 68 HIS N N 11.867 -4.988 5.371 1.00 . B B . 93 HIS N 1 1
9 27618 2 2 68 HIS ND1 N 9.942 -5.062 7.976 1.00 . B B . 93 HIS ND1 1 1
9 27619 2 2 68 HIS NE2 N 9.608 -5.954 9.892 1.00 . B B . 93 HIS NE2 1 1
9 27620 2 2 68 HIS O O 14.301 -7.347 5.710 1.00 . B B . 93 HIS O 1 1
9 27621 2 2 69 ASP C C 12.682 -8.307 1.870 1.00 . B B . 94 ASP C 1 1
9 27622 2 2 69 ASP CA C 13.435 -8.214 3.197 1.00 . B B . 94 ASP CA 1 1
9 27623 2 2 69 ASP CB C 13.667 -9.622 3.764 1.00 . B B . 94 ASP CB 1 1
9 27624 2 2 69 ASP CG C 14.912 -10.275 3.195 1.00 . B B . 94 ASP CG 1 1
9 27625 2 2 69 ASP H H 11.779 -7.102 3.893 1.00 . B B . 94 ASP H 1 1
9 27626 2 2 69 ASP HA H 14.390 -7.740 3.023 1.00 . B B . 94 ASP HA 1 1
9 27627 2 2 69 ASP HB2 H 13.775 -9.557 4.837 1.00 . B B . 94 ASP HB2 1 1
9 27628 2 2 69 ASP HB3 H 12.815 -10.244 3.529 1.00 . B B . 94 ASP HB3 1 1
9 27629 2 2 69 ASP N N 12.687 -7.384 4.135 1.00 . B B . 94 ASP N 1 1
9 27630 2 2 69 ASP O O 12.277 -9.388 1.442 1.00 . B B . 94 ASP O 1 1
9 27631 2 2 69 ASP OD1 O 14.903 -10.661 2.008 1.00 . B B . 94 ASP OD1 1 1
9 27632 2 2 69 ASP OD2 O 15.910 -10.408 3.934 1.00 . B B . 94 ASP OD2 1 1
9 27633 2 2 70 GLY C C 10.362 -6.596 0.073 1.00 . B B . 95 GLY C 1 1
9 27634 2 2 70 GLY CA C 11.777 -7.137 -0.041 1.00 . B B . 95 GLY CA 1 1
9 27635 2 2 70 GLY H H 12.806 -6.329 1.621 1.00 . B B . 95 GLY H 1 1
9 27636 2 2 70 GLY HA2 H 12.331 -6.517 -0.730 1.00 . B B . 95 GLY HA2 1 1
9 27637 2 2 70 GLY HA3 H 11.733 -8.142 -0.437 1.00 . B B . 95 GLY HA3 1 1
9 27638 2 2 70 GLY N N 12.477 -7.161 1.231 1.00 . B B . 95 GLY N 1 1
9 27639 2 2 70 GLY O O 9.415 -7.357 0.267 1.00 . B B . 95 GLY O 1 1
9 27640 2 2 71 LEU C C 8.810 -3.531 -1.030 1.00 . B B . 96 LEU C 1 1
9 27641 2 2 71 LEU CA C 8.910 -4.633 0.021 1.00 . B B . 96 LEU CA 1 1
9 27642 2 2 71 LEU CB C 8.671 -4.060 1.425 1.00 . B B . 96 LEU CB 1 1
9 27643 2 2 71 LEU CD1 C 8.485 -4.562 3.876 1.00 . B B . 96 LEU CD1 1 1
9 27644 2 2 71 LEU CD2 C 6.741 -5.405 2.296 1.00 . B B . 96 LEU CD2 1 1
9 27645 2 2 71 LEU CG C 8.216 -5.078 2.472 1.00 . B B . 96 LEU CG 1 1
9 27646 2 2 71 LEU H H 11.010 -4.729 -0.230 1.00 . B B . 96 LEU H 1 1
9 27647 2 2 71 LEU HA H 8.158 -5.379 -0.189 1.00 . B B . 96 LEU HA 1 1
9 27648 2 2 71 LEU HB2 H 9.590 -3.607 1.769 1.00 . B B . 96 LEU HB2 1 1
9 27649 2 2 71 LEU HB3 H 7.918 -3.290 1.354 1.00 . B B . 96 LEU HB3 1 1
9 27650 2 2 71 LEU HD11 H 8.094 -5.261 4.599 1.00 . B B . 96 LEU HD11 1 1
9 27651 2 2 71 LEU HD12 H 8.007 -3.601 4.007 1.00 . B B . 96 LEU HD12 1 1
9 27652 2 2 71 LEU HD13 H 9.548 -4.455 4.018 1.00 . B B . 96 LEU HD13 1 1
9 27653 2 2 71 LEU HD21 H 6.593 -5.895 1.346 1.00 . B B . 96 LEU HD21 1 1
9 27654 2 2 71 LEU HD22 H 6.161 -4.493 2.323 1.00 . B B . 96 LEU HD22 1 1
9 27655 2 2 71 LEU HD23 H 6.417 -6.060 3.093 1.00 . B B . 96 LEU HD23 1 1
9 27656 2 2 71 LEU HG H 8.777 -5.990 2.341 1.00 . B B . 96 LEU HG 1 1
9 27657 2 2 71 LEU N N 10.218 -5.281 -0.058 1.00 . B B . 96 LEU N 1 1
9 27658 2 2 71 LEU O O 9.823 -3.135 -1.612 1.00 . B B . 96 LEU O 1 1
9 27659 2 2 72 THR C C 6.987 -0.655 -1.641 1.00 . B B . 97 THR C 1 1
9 27660 2 2 72 THR CA C 7.391 -1.990 -2.270 1.00 . B B . 97 THR CA 1 1
9 27661 2 2 72 THR CB C 6.325 -2.413 -3.303 1.00 . B B . 97 THR CB 1 1
9 27662 2 2 72 THR CG2 C 6.881 -3.452 -4.265 1.00 . B B . 97 THR CG2 1 1
9 27663 2 2 72 THR H H 6.831 -3.372 -0.762 1.00 . B B . 97 THR H 1 1
9 27664 2 2 72 THR HA H 8.325 -1.852 -2.796 1.00 . B B . 97 THR HA 1 1
9 27665 2 2 72 THR HB H 6.042 -1.540 -3.872 1.00 . B B . 97 THR HB 1 1
9 27666 2 2 72 THR HG1 H 5.368 -3.176 -1.744 1.00 . B B . 97 THR HG1 1 1
9 27667 2 2 72 THR HG21 H 7.372 -4.233 -3.702 1.00 . B B . 97 THR HG21 1 1
9 27668 2 2 72 THR HG22 H 7.591 -2.983 -4.930 1.00 . B B . 97 THR HG22 1 1
9 27669 2 2 72 THR HG23 H 6.072 -3.877 -4.842 1.00 . B B . 97 THR HG23 1 1
9 27670 2 2 72 THR N N 7.599 -3.033 -1.270 1.00 . B B . 97 THR N 1 1
9 27671 2 2 72 THR O O 5.827 -0.451 -1.280 1.00 . B B . 97 THR O 1 1
9 27672 2 2 72 THR OG1 O 5.154 -2.934 -2.654 1.00 . B B . 97 THR OG1 1 1
9 27673 2 2 73 VAL C C 7.326 2.591 -2.041 1.00 . B B . 98 VAL C 1 1
9 27674 2 2 73 VAL CA C 7.687 1.574 -0.959 1.00 . B B . 98 VAL CA 1 1
9 27675 2 2 73 VAL CB C 8.903 2.093 -0.161 1.00 . B B . 98 VAL CB 1 1
9 27676 2 2 73 VAL CG1 C 9.063 1.311 1.134 1.00 . B B . 98 VAL CG1 1 1
9 27677 2 2 73 VAL CG2 C 10.175 2.018 -0.998 1.00 . B B . 98 VAL CG2 1 1
9 27678 2 2 73 VAL H H 8.838 0.053 -1.883 1.00 . B B . 98 VAL H 1 1
9 27679 2 2 73 VAL HA H 6.852 1.477 -0.278 1.00 . B B . 98 VAL HA 1 1
9 27680 2 2 73 VAL HB H 8.724 3.128 0.092 1.00 . B B . 98 VAL HB 1 1
9 27681 2 2 73 VAL HG11 H 9.963 1.631 1.640 1.00 . B B . 98 VAL HG11 1 1
9 27682 2 2 73 VAL HG12 H 9.129 0.258 0.912 1.00 . B B . 98 VAL HG12 1 1
9 27683 2 2 73 VAL HG13 H 8.208 1.490 1.772 1.00 . B B . 98 VAL HG13 1 1
9 27684 2 2 73 VAL HG21 H 10.061 2.629 -1.881 1.00 . B B . 98 VAL HG21 1 1
9 27685 2 2 73 VAL HG22 H 10.357 0.994 -1.288 1.00 . B B . 98 VAL HG22 1 1
9 27686 2 2 73 VAL HG23 H 11.011 2.382 -0.416 1.00 . B B . 98 VAL HG23 1 1
9 27687 2 2 73 VAL N N 7.940 0.260 -1.541 1.00 . B B . 98 VAL N 1 1
9 27688 2 2 73 VAL O O 7.431 2.306 -3.234 1.00 . B B . 98 VAL O 1 1
9 27689 2 2 74 HIS C C 7.469 6.006 -2.448 1.00 . B B . 99 HIS C 1 1
9 27690 2 2 74 HIS CA C 6.509 4.831 -2.549 1.00 . B B . 99 HIS CA 1 1
9 27691 2 2 74 HIS CB C 5.091 5.308 -2.249 1.00 . B B . 99 HIS CB 1 1
9 27692 2 2 74 HIS CD2 C 3.935 6.358 -4.326 1.00 . B B . 99 HIS CD2 1 1
9 27693 2 2 74 HIS CE1 C 2.760 4.615 -4.931 1.00 . B B . 99 HIS CE1 1 1
9 27694 2 2 74 HIS CG C 4.199 5.358 -3.451 1.00 . B B . 99 HIS CG 1 1
9 27695 2 2 74 HIS H H 6.838 3.938 -0.653 1.00 . B B . 99 HIS H 1 1
9 27696 2 2 74 HIS HA H 6.546 4.431 -3.552 1.00 . B B . 99 HIS HA 1 1
9 27697 2 2 74 HIS HB2 H 4.639 4.642 -1.529 1.00 . B B . 99 HIS HB2 1 1
9 27698 2 2 74 HIS HB3 H 5.139 6.301 -1.831 1.00 . B B . 99 HIS HB3 1 1
9 27699 2 2 74 HIS HD1 H 3.395 3.412 -3.404 1.00 . B B . 99 HIS HD1 1 1
9 27700 2 2 74 HIS HD2 H 4.355 7.353 -4.310 1.00 . B B . 99 HIS HD2 1 1
9 27701 2 2 74 HIS HE1 H 2.082 3.966 -5.466 1.00 . B B . 99 HIS HE1 1 1
9 27702 2 2 74 HIS HE2 H 2.637 6.370 -5.990 1.00 . B B . 99 HIS HE2 1 1
9 27703 2 2 74 HIS N N 6.894 3.771 -1.619 1.00 . B B . 99 HIS N 1 1
9 27704 2 2 74 HIS ND1 N 3.443 4.287 -3.858 1.00 . B B . 99 HIS ND1 1 1
9 27705 2 2 74 HIS NE2 N 3.033 5.866 -5.235 1.00 . B B . 99 HIS NE2 1 1
9 27706 2 2 74 HIS O O 8.168 6.157 -1.448 1.00 . B B . 99 HIS O 1 1
9 27707 2 2 75 LEU C C 7.569 9.243 -3.877 1.00 . B B . 100 LEU C 1 1
9 27708 2 2 75 LEU CA C 8.364 7.990 -3.514 1.00 . B B . 100 LEU CA 1 1
9 27709 2 2 75 LEU CB C 9.480 7.771 -4.532 1.00 . B B . 100 LEU CB 1 1
9 27710 2 2 75 LEU CD1 C 11.493 8.317 -3.157 1.00 . B B . 100 LEU CD1 1 1
9 27711 2 2 75 LEU CD2 C 11.558 8.620 -5.641 1.00 . B B . 100 LEU CD2 1 1
9 27712 2 2 75 LEU CG C 10.690 8.691 -4.392 1.00 . B B . 100 LEU CG 1 1
9 27713 2 2 75 LEU H H 6.935 6.633 -4.265 1.00 . B B . 100 LEU H 1 1
9 27714 2 2 75 LEU HA H 8.795 8.113 -2.533 1.00 . B B . 100 LEU HA 1 1
9 27715 2 2 75 LEU HB2 H 9.823 6.750 -4.442 1.00 . B B . 100 LEU HB2 1 1
9 27716 2 2 75 LEU HB3 H 9.066 7.906 -5.519 1.00 . B B . 100 LEU HB3 1 1
9 27717 2 2 75 LEU HD11 H 10.978 8.663 -2.274 1.00 . B B . 100 LEU HD11 1 1
9 27718 2 2 75 LEU HD12 H 12.469 8.775 -3.209 1.00 . B B . 100 LEU HD12 1 1
9 27719 2 2 75 LEU HD13 H 11.603 7.244 -3.112 1.00 . B B . 100 LEU HD13 1 1
9 27720 2 2 75 LEU HD21 H 10.988 8.956 -6.493 1.00 . B B . 100 LEU HD21 1 1
9 27721 2 2 75 LEU HD22 H 11.876 7.601 -5.799 1.00 . B B . 100 LEU HD22 1 1
9 27722 2 2 75 LEU HD23 H 12.422 9.251 -5.514 1.00 . B B . 100 LEU HD23 1 1
9 27723 2 2 75 LEU HG H 10.350 9.710 -4.277 1.00 . B B . 100 LEU HG 1 1
9 27724 2 2 75 LEU N N 7.497 6.825 -3.486 1.00 . B B . 100 LEU N 1 1
9 27725 2 2 75 LEU O O 6.904 9.282 -4.914 1.00 . B B . 100 LEU O 1 1
9 27726 2 2 76 VAL C C 7.838 12.703 -3.015 1.00 . B B . 101 VAL C 1 1
9 27727 2 2 76 VAL CA C 6.924 11.511 -3.265 1.00 . B B . 101 VAL CA 1 1
9 27728 2 2 76 VAL CB C 5.660 11.671 -2.392 1.00 . B B . 101 VAL CB 1 1
9 27729 2 2 76 VAL CG1 C 4.579 10.685 -2.813 1.00 . B B . 101 VAL CG1 1 1
9 27730 2 2 76 VAL CG2 C 6.000 11.510 -0.918 1.00 . B B . 101 VAL CG2 1 1
9 27731 2 2 76 VAL H H 8.162 10.158 -2.197 1.00 . B B . 101 VAL H 1 1
9 27732 2 2 76 VAL HA H 6.619 11.517 -4.302 1.00 . B B . 101 VAL HA 1 1
9 27733 2 2 76 VAL HB H 5.275 12.670 -2.538 1.00 . B B . 101 VAL HB 1 1
9 27734 2 2 76 VAL HG11 H 3.720 10.797 -2.170 1.00 . B B . 101 VAL HG11 1 1
9 27735 2 2 76 VAL HG12 H 4.959 9.679 -2.733 1.00 . B B . 101 VAL HG12 1 1
9 27736 2 2 76 VAL HG13 H 4.290 10.881 -3.837 1.00 . B B . 101 VAL HG13 1 1
9 27737 2 2 76 VAL HG21 H 6.703 12.274 -0.626 1.00 . B B . 101 VAL HG21 1 1
9 27738 2 2 76 VAL HG22 H 6.441 10.539 -0.753 1.00 . B B . 101 VAL HG22 1 1
9 27739 2 2 76 VAL HG23 H 5.104 11.602 -0.326 1.00 . B B . 101 VAL HG23 1 1
9 27740 2 2 76 VAL N N 7.628 10.254 -3.018 1.00 . B B . 101 VAL N 1 1
9 27741 2 2 76 VAL O O 8.997 12.537 -2.622 1.00 . B B . 101 VAL O 1 1
9 27742 2 2 77 ILE C C 7.269 16.140 -2.220 1.00 . B B . 102 ILE C 1 1
9 27743 2 2 77 ILE CA C 8.071 15.126 -3.033 1.00 . B B . 102 ILE CA 1 1
9 27744 2 2 77 ILE CB C 8.504 15.774 -4.373 1.00 . B B . 102 ILE CB 1 1
9 27745 2 2 77 ILE CD1 C 7.373 14.506 -6.313 1.00 . B B . 102 ILE CD1 1 1
9 27746 2 2 77 ILE CG1 C 7.367 15.729 -5.411 1.00 . B B . 102 ILE CG1 1 1
9 27747 2 2 77 ILE CG2 C 9.763 15.104 -4.904 1.00 . B B . 102 ILE CG2 1 1
9 27748 2 2 77 ILE H H 6.376 13.970 -3.527 1.00 . B B . 102 ILE H 1 1
9 27749 2 2 77 ILE HA H 8.963 14.870 -2.481 1.00 . B B . 102 ILE HA 1 1
9 27750 2 2 77 ILE HB H 8.748 16.808 -4.170 1.00 . B B . 102 ILE HB 1 1
9 27751 2 2 77 ILE HD11 H 6.515 14.539 -6.969 1.00 . B B . 102 ILE HD11 1 1
9 27752 2 2 77 ILE HD12 H 7.333 13.611 -5.707 1.00 . B B . 102 ILE HD12 1 1
9 27753 2 2 77 ILE HD13 H 8.280 14.501 -6.904 1.00 . B B . 102 ILE HD13 1 1
9 27754 2 2 77 ILE HG12 H 6.422 15.748 -4.894 1.00 . B B . 102 ILE HG12 1 1
9 27755 2 2 77 ILE HG13 H 7.441 16.604 -6.041 1.00 . B B . 102 ILE HG13 1 1
9 27756 2 2 77 ILE HG21 H 9.586 14.044 -5.014 1.00 . B B . 102 ILE HG21 1 1
9 27757 2 2 77 ILE HG22 H 10.577 15.264 -4.211 1.00 . B B . 102 ILE HG22 1 1
9 27758 2 2 77 ILE HG23 H 10.017 15.528 -5.865 1.00 . B B . 102 ILE HG23 1 1
9 27759 2 2 77 ILE N N 7.309 13.904 -3.232 1.00 . B B . 102 ILE N 1 1
9 27760 2 2 77 ILE O O 6.864 17.184 -2.731 1.00 . B B . 102 ILE O 1 1
9 27761 2 2 78 LYS C C 7.060 16.907 1.221 1.00 . B B . 103 LYS C 1 1
9 27762 2 2 78 LYS CA C 6.281 16.695 -0.071 1.00 . B B . 103 LYS CA 1 1
9 27763 2 2 78 LYS CB C 4.888 16.126 0.233 1.00 . B B . 103 LYS CB 1 1
9 27764 2 2 78 LYS CD C 2.508 15.800 -0.529 1.00 . B B . 103 LYS CD 1 1
9 27765 2 2 78 LYS CE C 1.532 15.924 -1.692 1.00 . B B . 103 LYS CE 1 1
9 27766 2 2 78 LYS CG C 3.899 16.277 -0.916 1.00 . B B . 103 LYS CG 1 1
9 27767 2 2 78 LYS H H 7.356 14.961 -0.613 1.00 . B B . 103 LYS H 1 1
9 27768 2 2 78 LYS HA H 6.170 17.650 -0.568 1.00 . B B . 103 LYS HA 1 1
9 27769 2 2 78 LYS HB2 H 4.983 15.074 0.459 1.00 . B B . 103 LYS HB2 1 1
9 27770 2 2 78 LYS HB3 H 4.486 16.634 1.095 1.00 . B B . 103 LYS HB3 1 1
9 27771 2 2 78 LYS HD2 H 2.566 14.766 -0.224 1.00 . B B . 103 LYS HD2 1 1
9 27772 2 2 78 LYS HD3 H 2.151 16.399 0.295 1.00 . B B . 103 LYS HD3 1 1
9 27773 2 2 78 LYS HE2 H 1.354 16.971 -1.885 1.00 . B B . 103 LYS HE2 1 1
9 27774 2 2 78 LYS HE3 H 1.978 15.471 -2.567 1.00 . B B . 103 LYS HE3 1 1
9 27775 2 2 78 LYS HG2 H 3.843 17.319 -1.197 1.00 . B B . 103 LYS HG2 1 1
9 27776 2 2 78 LYS HG3 H 4.247 15.695 -1.757 1.00 . B B . 103 LYS HG3 1 1
9 27777 2 2 78 LYS HZ1 H 0.376 14.261 -1.173 1.00 . B B . 103 LYS HZ1 1 1
9 27778 2 2 78 LYS HZ2 H -0.383 15.312 -2.261 1.00 . B B . 103 LYS HZ2 1 1
9 27779 2 2 78 LYS HZ3 H -0.261 15.735 -0.628 1.00 . B B . 103 LYS HZ3 1 1
9 27780 2 2 78 LYS N N 7.024 15.813 -0.961 1.00 . B B . 103 LYS N 1 1
9 27781 2 2 78 LYS NZ N 0.227 15.262 -1.418 1.00 . B B . 103 LYS NZ 1 1
9 27782 2 2 78 LYS O O 7.153 15.955 2.027 1.00 . B B . 103 LYS O 1 1
9 27783 2 2 78 LYS OXT O 7.581 18.025 1.427 1.00 . B B . 103 LYS OXT 1 1
10 27784 1 1 21 LYS C C -13.069 19.545 7.476 1.00 . A A . 21 LYS C 1 1
10 27785 1 1 21 LYS CA C -13.553 20.825 8.141 1.00 . A A . 21 LYS CA 1 1
10 27786 1 1 21 LYS CB C -14.769 21.375 7.389 1.00 . A A . 21 LYS CB 1 1
10 27787 1 1 21 LYS CD C -15.767 22.142 5.204 1.00 . A A . 21 LYS CD 1 1
10 27788 1 1 21 LYS CE C -15.986 23.599 5.586 1.00 . A A . 21 LYS CE 1 1
10 27789 1 1 21 LYS CG C -14.538 21.566 5.895 1.00 . A A . 21 LYS CG 1 1
10 27790 1 1 21 LYS H H -12.174 22.066 7.201 1.00 . A A . 21 LYS H 1 1
10 27791 1 1 21 LYS HA H -13.835 20.601 9.157 1.00 . A A . 21 LYS HA 1 1
10 27792 1 1 21 LYS HB2 H -15.593 20.693 7.518 1.00 . A A . 21 LYS HB2 1 1
10 27793 1 1 21 LYS HB3 H -15.034 22.332 7.813 1.00 . A A . 21 LYS HB3 1 1
10 27794 1 1 21 LYS HD2 H -15.632 22.080 4.133 1.00 . A A . 21 LYS HD2 1 1
10 27795 1 1 21 LYS HD3 H -16.633 21.565 5.495 1.00 . A A . 21 LYS HD3 1 1
10 27796 1 1 21 LYS HE2 H -16.208 23.651 6.640 1.00 . A A . 21 LYS HE2 1 1
10 27797 1 1 21 LYS HE3 H -15.078 24.150 5.383 1.00 . A A . 21 LYS HE3 1 1
10 27798 1 1 21 LYS HG2 H -13.708 22.239 5.754 1.00 . A A . 21 LYS HG2 1 1
10 27799 1 1 21 LYS HG3 H -14.304 20.607 5.453 1.00 . A A . 21 LYS HG3 1 1
10 27800 1 1 21 LYS HZ1 H -16.966 24.081 3.805 1.00 . A A . 21 LYS HZ1 1 1
10 27801 1 1 21 LYS HZ2 H -17.147 25.240 5.021 1.00 . A A . 21 LYS HZ2 1 1
10 27802 1 1 21 LYS HZ3 H -18.012 23.790 5.102 1.00 . A A . 21 LYS HZ3 1 1
10 27803 1 1 21 LYS N N -12.470 21.831 8.169 1.00 . A A . 21 LYS N 1 1
10 27804 1 1 21 LYS NZ N -17.106 24.220 4.828 1.00 . A A . 21 LYS NZ 1 1
10 27805 1 1 21 LYS O O -11.948 19.484 6.976 1.00 . A A . 21 LYS O 1 1
10 27806 1 1 22 TYR C C -14.080 17.225 5.428 1.00 . A A . 22 TYR C 1 1
10 27807 1 1 22 TYR CA C -13.563 17.253 6.859 1.00 . A A . 22 TYR CA 1 1
10 27808 1 1 22 TYR CB C -14.155 16.083 7.653 1.00 . A A . 22 TYR CB 1 1
10 27809 1 1 22 TYR CD1 C -12.819 16.649 9.732 1.00 . A A . 22 TYR CD1 1 1
10 27810 1 1 22 TYR CD2 C -15.064 15.900 10.004 1.00 . A A . 22 TYR CD2 1 1
10 27811 1 1 22 TYR CE1 C -12.688 16.769 11.103 1.00 . A A . 22 TYR CE1 1 1
10 27812 1 1 22 TYR CE2 C -14.943 16.015 11.377 1.00 . A A . 22 TYR CE2 1 1
10 27813 1 1 22 TYR CG C -14.008 16.215 9.158 1.00 . A A . 22 TYR CG 1 1
10 27814 1 1 22 TYR CZ C -13.754 16.449 11.922 1.00 . A A . 22 TYR CZ 1 1
10 27815 1 1 22 TYR H H -14.797 18.625 7.886 1.00 . A A . 22 TYR H 1 1
10 27816 1 1 22 TYR HA H -12.485 17.170 6.849 1.00 . A A . 22 TYR HA 1 1
10 27817 1 1 22 TYR HB2 H -15.211 16.005 7.431 1.00 . A A . 22 TYR HB2 1 1
10 27818 1 1 22 TYR HB3 H -13.662 15.171 7.349 1.00 . A A . 22 TYR HB3 1 1
10 27819 1 1 22 TYR HD1 H -11.988 16.896 9.088 1.00 . A A . 22 TYR HD1 1 1
10 27820 1 1 22 TYR HD2 H -15.995 15.561 9.576 1.00 . A A . 22 TYR HD2 1 1
10 27821 1 1 22 TYR HE1 H -11.757 17.108 11.529 1.00 . A A . 22 TYR HE1 1 1
10 27822 1 1 22 TYR HE2 H -15.776 15.764 12.015 1.00 . A A . 22 TYR HE2 1 1
10 27823 1 1 22 TYR HH H -13.248 17.427 13.505 1.00 . A A . 22 TYR HH 1 1
10 27824 1 1 22 TYR N N -13.913 18.522 7.475 1.00 . A A . 22 TYR N 1 1
10 27825 1 1 22 TYR O O -15.184 17.702 5.157 1.00 . A A . 22 TYR O 1 1
10 27826 1 1 22 TYR OH O -13.629 16.567 13.290 1.00 . A A . 22 TYR OH 1 1
10 27827 1 1 23 LEU C C -14.818 15.613 2.934 1.00 . A A . 23 LEU C 1 1
10 27828 1 1 23 LEU CA C -13.672 16.602 3.113 1.00 . A A . 23 LEU CA 1 1
10 27829 1 1 23 LEU CB C -12.473 16.182 2.254 1.00 . A A . 23 LEU CB 1 1
10 27830 1 1 23 LEU CD1 C -10.029 16.344 1.720 1.00 . A A . 23 LEU CD1 1 1
10 27831 1 1 23 LEU CD2 C -11.317 18.406 2.262 1.00 . A A . 23 LEU CD2 1 1
10 27832 1 1 23 LEU CG C -11.164 16.922 2.547 1.00 . A A . 23 LEU CG 1 1
10 27833 1 1 23 LEU H H -12.423 16.300 4.798 1.00 . A A . 23 LEU H 1 1
10 27834 1 1 23 LEU HA H -14.003 17.582 2.802 1.00 . A A . 23 LEU HA 1 1
10 27835 1 1 23 LEU HB2 H -12.305 15.123 2.399 1.00 . A A . 23 LEU HB2 1 1
10 27836 1 1 23 LEU HB3 H -12.725 16.349 1.217 1.00 . A A . 23 LEU HB3 1 1
10 27837 1 1 23 LEU HD11 H -9.920 15.292 1.939 1.00 . A A . 23 LEU HD11 1 1
10 27838 1 1 23 LEU HD12 H -9.110 16.860 1.957 1.00 . A A . 23 LEU HD12 1 1
10 27839 1 1 23 LEU HD13 H -10.252 16.473 0.671 1.00 . A A . 23 LEU HD13 1 1
10 27840 1 1 23 LEU HD21 H -10.405 18.920 2.531 1.00 . A A . 23 LEU HD21 1 1
10 27841 1 1 23 LEU HD22 H -12.137 18.800 2.842 1.00 . A A . 23 LEU HD22 1 1
10 27842 1 1 23 LEU HD23 H -11.516 18.550 1.210 1.00 . A A . 23 LEU HD23 1 1
10 27843 1 1 23 LEU HG H -10.914 16.802 3.593 1.00 . A A . 23 LEU HG 1 1
10 27844 1 1 23 LEU N N -13.288 16.677 4.518 1.00 . A A . 23 LEU N 1 1
10 27845 1 1 23 LEU O O -15.856 15.935 2.357 1.00 . A A . 23 LEU O 1 1
10 27846 1 1 24 VAL C C -15.738 12.696 4.729 1.00 . A A . 24 VAL C 1 1
10 27847 1 1 24 VAL CA C -15.621 13.357 3.368 1.00 . A A . 24 VAL CA 1 1
10 27848 1 1 24 VAL CB C -15.268 12.277 2.316 1.00 . A A . 24 VAL CB 1 1
10 27849 1 1 24 VAL CG1 C -16.417 11.292 2.148 1.00 . A A . 24 VAL CG1 1 1
10 27850 1 1 24 VAL CG2 C -14.906 12.912 0.981 1.00 . A A . 24 VAL CG2 1 1
10 27851 1 1 24 VAL H H -13.762 14.217 3.882 1.00 . A A . 24 VAL H 1 1
10 27852 1 1 24 VAL HA H -16.567 13.805 3.103 1.00 . A A . 24 VAL HA 1 1
10 27853 1 1 24 VAL HB H -14.409 11.729 2.673 1.00 . A A . 24 VAL HB 1 1
10 27854 1 1 24 VAL HG11 H -16.665 10.860 3.105 1.00 . A A . 24 VAL HG11 1 1
10 27855 1 1 24 VAL HG12 H -16.122 10.508 1.468 1.00 . A A . 24 VAL HG12 1 1
10 27856 1 1 24 VAL HG13 H -17.280 11.805 1.751 1.00 . A A . 24 VAL HG13 1 1
10 27857 1 1 24 VAL HG21 H -15.759 13.454 0.598 1.00 . A A . 24 VAL HG21 1 1
10 27858 1 1 24 VAL HG22 H -14.624 12.141 0.278 1.00 . A A . 24 VAL HG22 1 1
10 27859 1 1 24 VAL HG23 H -14.079 13.593 1.120 1.00 . A A . 24 VAL HG23 1 1
10 27860 1 1 24 VAL N N -14.616 14.408 3.439 1.00 . A A . 24 VAL N 1 1
10 27861 1 1 24 VAL O O -14.724 12.426 5.372 1.00 . A A . 24 VAL O 1 1
10 27862 1 1 25 GLU C C -18.439 10.964 6.461 1.00 . A A . 25 GLU C 1 1
10 27863 1 1 25 GLU CA C -17.173 11.814 6.472 1.00 . A A . 25 GLU CA 1 1
10 27864 1 1 25 GLU CB C -17.256 12.865 7.584 1.00 . A A . 25 GLU CB 1 1
10 27865 1 1 25 GLU CD C -18.912 14.477 8.607 1.00 . A A . 25 GLU CD 1 1
10 27866 1 1 25 GLU CG C -18.292 13.950 7.330 1.00 . A A . 25 GLU CG 1 1
10 27867 1 1 25 GLU H H -17.739 12.702 4.635 1.00 . A A . 25 GLU H 1 1
10 27868 1 1 25 GLU HA H -16.329 11.170 6.664 1.00 . A A . 25 GLU HA 1 1
10 27869 1 1 25 GLU HB2 H -17.506 12.371 8.511 1.00 . A A . 25 GLU HB2 1 1
10 27870 1 1 25 GLU HB3 H -16.291 13.337 7.689 1.00 . A A . 25 GLU HB3 1 1
10 27871 1 1 25 GLU HG2 H -17.816 14.771 6.814 1.00 . A A . 25 GLU HG2 1 1
10 27872 1 1 25 GLU HG3 H -19.074 13.542 6.706 1.00 . A A . 25 GLU HG3 1 1
10 27873 1 1 25 GLU N N -16.961 12.451 5.180 1.00 . A A . 25 GLU N 1 1
10 27874 1 1 25 GLU O O -19.413 11.289 5.781 1.00 . A A . 25 GLU O 1 1
10 27875 1 1 25 GLU OE1 O -18.262 15.287 9.300 1.00 . A A . 25 GLU OE1 1 1
10 27876 1 1 25 GLU OE2 O -20.059 14.085 8.921 1.00 . A A . 25 GLU OE2 1 1
10 27877 1 1 26 PHE C C -19.462 8.146 8.586 1.00 . A A . 26 PHE C 1 1
10 27878 1 1 26 PHE CA C -19.558 8.978 7.315 1.00 . A A . 26 PHE CA 1 1
10 27879 1 1 26 PHE CB C -19.695 8.075 6.081 1.00 . A A . 26 PHE CB 1 1
10 27880 1 1 26 PHE CD1 C -18.273 6.015 6.294 1.00 . A A . 26 PHE CD1 1 1
10 27881 1 1 26 PHE CD2 C -17.538 7.751 4.836 1.00 . A A . 26 PHE CD2 1 1
10 27882 1 1 26 PHE CE1 C -17.163 5.262 5.962 1.00 . A A . 26 PHE CE1 1 1
10 27883 1 1 26 PHE CE2 C -16.425 7.004 4.503 1.00 . A A . 26 PHE CE2 1 1
10 27884 1 1 26 PHE CG C -18.473 7.266 5.736 1.00 . A A . 26 PHE CG 1 1
10 27885 1 1 26 PHE CZ C -16.237 5.758 5.066 1.00 . A A . 26 PHE CZ 1 1
10 27886 1 1 26 PHE H H -17.588 9.646 7.701 1.00 . A A . 26 PHE H 1 1
10 27887 1 1 26 PHE HA H -20.441 9.600 7.385 1.00 . A A . 26 PHE HA 1 1
10 27888 1 1 26 PHE HB2 H -20.506 7.382 6.247 1.00 . A A . 26 PHE HB2 1 1
10 27889 1 1 26 PHE HB3 H -19.933 8.692 5.225 1.00 . A A . 26 PHE HB3 1 1
10 27890 1 1 26 PHE HD1 H -18.995 5.626 6.998 1.00 . A A . 26 PHE HD1 1 1
10 27891 1 1 26 PHE HD2 H -17.684 8.725 4.393 1.00 . A A . 26 PHE HD2 1 1
10 27892 1 1 26 PHE HE1 H -17.018 4.286 6.404 1.00 . A A . 26 PHE HE1 1 1
10 27893 1 1 26 PHE HE2 H -15.703 7.394 3.801 1.00 . A A . 26 PHE HE2 1 1
10 27894 1 1 26 PHE HZ H -15.370 5.171 4.805 1.00 . A A . 26 PHE HZ 1 1
10 27895 1 1 26 PHE N N -18.410 9.868 7.207 1.00 . A A . 26 PHE N 1 1
10 27896 1 1 26 PHE O O -18.382 8.009 9.166 1.00 . A A . 26 PHE O 1 1
10 27897 1 1 27 ARG C C -20.377 5.320 9.899 1.00 . A A . 27 ARG C 1 1
10 27898 1 1 27 ARG CA C -20.633 6.789 10.221 1.00 . A A . 27 ARG CA 1 1
10 27899 1 1 27 ARG CB C -21.988 6.967 10.909 1.00 . A A . 27 ARG CB 1 1
10 27900 1 1 27 ARG CD C -23.739 8.663 11.551 1.00 . A A . 27 ARG CD 1 1
10 27901 1 1 27 ARG CG C -22.256 8.402 11.344 1.00 . A A . 27 ARG CG 1 1
10 27902 1 1 27 ARG CZ C -25.671 9.238 10.125 1.00 . A A . 27 ARG CZ 1 1
10 27903 1 1 27 ARG H H -21.416 7.726 8.493 1.00 . A A . 27 ARG H 1 1
10 27904 1 1 27 ARG HA H -19.854 7.140 10.883 1.00 . A A . 27 ARG HA 1 1
10 27905 1 1 27 ARG HB2 H -22.770 6.667 10.225 1.00 . A A . 27 ARG HB2 1 1
10 27906 1 1 27 ARG HB3 H -22.024 6.333 11.783 1.00 . A A . 27 ARG HB3 1 1
10 27907 1 1 27 ARG HD2 H -24.140 7.896 12.192 1.00 . A A . 27 ARG HD2 1 1
10 27908 1 1 27 ARG HD3 H -23.859 9.627 12.024 1.00 . A A . 27 ARG HD3 1 1
10 27909 1 1 27 ARG HE H -24.054 8.215 9.511 1.00 . A A . 27 ARG HE 1 1
10 27910 1 1 27 ARG HG2 H -21.737 8.587 12.273 1.00 . A A . 27 ARG HG2 1 1
10 27911 1 1 27 ARG HG3 H -21.882 9.072 10.583 1.00 . A A . 27 ARG HG3 1 1
10 27912 1 1 27 ARG HH11 H -25.765 9.942 12.062 1.00 . A A . 27 ARG HH11 1 1
10 27913 1 1 27 ARG HH12 H -27.177 10.338 11.010 1.00 . A A . 27 ARG HH12 1 1
10 27914 1 1 27 ARG HH21 H -25.843 8.633 8.155 1.00 . A A . 27 ARG HH21 1 1
10 27915 1 1 27 ARG HH22 H -27.222 9.607 8.817 1.00 . A A . 27 ARG HH22 1 1
10 27916 1 1 27 ARG N N -20.587 7.596 9.013 1.00 . A A . 27 ARG N 1 1
10 27917 1 1 27 ARG NE N -24.481 8.661 10.289 1.00 . A A . 27 ARG NE 1 1
10 27918 1 1 27 ARG NH1 N -26.244 9.884 11.135 1.00 . A A . 27 ARG NH1 1 1
10 27919 1 1 27 ARG NH2 N -26.289 9.156 8.953 1.00 . A A . 27 ARG NH2 1 1
10 27920 1 1 27 ARG O O -21.172 4.677 9.208 1.00 . A A . 27 ARG O 1 1
10 27921 1 1 28 ALA C C -17.960 2.903 11.243 1.00 . A A . 28 ALA C 1 1
10 27922 1 1 28 ALA CA C -18.895 3.411 10.155 1.00 . A A . 28 ALA CA 1 1
10 27923 1 1 28 ALA CB C -18.243 3.266 8.788 1.00 . A A . 28 ALA CB 1 1
10 27924 1 1 28 ALA H H -18.676 5.358 10.946 1.00 . A A . 28 ALA H 1 1
10 27925 1 1 28 ALA HA H -19.798 2.818 10.162 1.00 . A A . 28 ALA HA 1 1
10 27926 1 1 28 ALA HB1 H -17.340 3.857 8.754 1.00 . A A . 28 ALA HB1 1 1
10 27927 1 1 28 ALA HB2 H -18.926 3.607 8.025 1.00 . A A . 28 ALA HB2 1 1
10 27928 1 1 28 ALA HB3 H -17.999 2.228 8.615 1.00 . A A . 28 ALA HB3 1 1
10 27929 1 1 28 ALA N N -19.265 4.798 10.394 1.00 . A A . 28 ALA N 1 1
10 27930 1 1 28 ALA O O -17.203 3.673 11.842 1.00 . A A . 28 ALA O 1 1
10 27931 1 1 29 GLY C C -15.993 0.294 11.896 1.00 . A A . 29 GLY C 1 1
10 27932 1 1 29 GLY CA C -17.177 1.011 12.507 1.00 . A A . 29 GLY CA 1 1
10 27933 1 1 29 GLY H H -18.627 1.042 10.970 1.00 . A A . 29 GLY H 1 1
10 27934 1 1 29 GLY HA2 H -16.819 1.785 13.169 1.00 . A A . 29 GLY HA2 1 1
10 27935 1 1 29 GLY HA3 H -17.761 0.304 13.074 1.00 . A A . 29 GLY HA3 1 1
10 27936 1 1 29 GLY N N -18.015 1.607 11.494 1.00 . A A . 29 GLY N 1 1
10 27937 1 1 29 GLY O O -16.076 -0.197 10.773 1.00 . A A . 29 GLY O 1 1
10 27938 1 1 30 LYS C C -13.644 -1.863 12.639 1.00 . A A . 30 LYS C 1 1
10 27939 1 1 30 LYS CA C -13.696 -0.425 12.142 1.00 . A A . 30 LYS CA 1 1
10 27940 1 1 30 LYS CB C -12.450 0.335 12.601 1.00 . A A . 30 LYS CB 1 1
10 27941 1 1 30 LYS CD C -10.995 1.075 14.515 1.00 . A A . 30 LYS CD 1 1
10 27942 1 1 30 LYS CE C -10.842 1.108 16.023 1.00 . A A . 30 LYS CE 1 1
10 27943 1 1 30 LYS CG C -12.285 0.382 14.112 1.00 . A A . 30 LYS CG 1 1
10 27944 1 1 30 LYS H H -14.894 0.643 13.518 1.00 . A A . 30 LYS H 1 1
10 27945 1 1 30 LYS HA H -13.730 -0.428 11.062 1.00 . A A . 30 LYS HA 1 1
10 27946 1 1 30 LYS HB2 H -11.577 -0.141 12.180 1.00 . A A . 30 LYS HB2 1 1
10 27947 1 1 30 LYS HB3 H -12.507 1.351 12.236 1.00 . A A . 30 LYS HB3 1 1
10 27948 1 1 30 LYS HD2 H -10.160 0.540 14.087 1.00 . A A . 30 LYS HD2 1 1
10 27949 1 1 30 LYS HD3 H -11.009 2.087 14.141 1.00 . A A . 30 LYS HD3 1 1
10 27950 1 1 30 LYS HE2 H -11.700 1.609 16.445 1.00 . A A . 30 LYS HE2 1 1
10 27951 1 1 30 LYS HE3 H -10.805 0.094 16.390 1.00 . A A . 30 LYS HE3 1 1
10 27952 1 1 30 LYS HG2 H -13.118 0.917 14.540 1.00 . A A . 30 LYS HG2 1 1
10 27953 1 1 30 LYS HG3 H -12.274 -0.630 14.493 1.00 . A A . 30 LYS HG3 1 1
10 27954 1 1 30 LYS HZ1 H -9.268 2.445 15.682 1.00 . A A . 30 LYS HZ1 1 1
10 27955 1 1 30 LYS HZ2 H -8.864 1.142 16.685 1.00 . A A . 30 LYS HZ2 1 1
10 27956 1 1 30 LYS HZ3 H -9.810 2.408 17.293 1.00 . A A . 30 LYS HZ3 1 1
10 27957 1 1 30 LYS N N -14.898 0.237 12.626 1.00 . A A . 30 LYS N 1 1
10 27958 1 1 30 LYS NZ N -9.611 1.823 16.449 1.00 . A A . 30 LYS NZ 1 1
10 27959 1 1 30 LYS O O -14.552 -2.323 13.330 1.00 . A A . 30 LYS O 1 1
10 27960 1 1 31 MET C C -11.044 -4.121 13.329 1.00 . A A . 31 MET C 1 1
10 27961 1 1 31 MET CA C -12.419 -3.954 12.702 1.00 . A A . 31 MET CA 1 1
10 27962 1 1 31 MET CB C -12.586 -4.920 11.528 1.00 . A A . 31 MET CB 1 1
10 27963 1 1 31 MET CE C -16.014 -5.894 9.356 1.00 . A A . 31 MET CE 1 1
10 27964 1 1 31 MET CG C -13.941 -4.823 10.844 1.00 . A A . 31 MET CG 1 1
10 27965 1 1 31 MET H H -11.911 -2.165 11.692 1.00 . A A . 31 MET H 1 1
10 27966 1 1 31 MET HA H -13.173 -4.166 13.447 1.00 . A A . 31 MET HA 1 1
10 27967 1 1 31 MET HB2 H -11.820 -4.710 10.798 1.00 . A A . 31 MET HB2 1 1
10 27968 1 1 31 MET HB3 H -12.461 -5.930 11.889 1.00 . A A . 31 MET HB3 1 1
10 27969 1 1 31 MET HE1 H -16.401 -6.701 8.750 1.00 . A A . 31 MET HE1 1 1
10 27970 1 1 31 MET HE2 H -15.941 -5.000 8.758 1.00 . A A . 31 MET HE2 1 1
10 27971 1 1 31 MET HE3 H -16.679 -5.717 10.185 1.00 . A A . 31 MET HE3 1 1
10 27972 1 1 31 MET HG2 H -14.693 -4.615 11.591 1.00 . A A . 31 MET HG2 1 1
10 27973 1 1 31 MET HG3 H -13.910 -4.009 10.134 1.00 . A A . 31 MET HG3 1 1
10 27974 1 1 31 MET N N -12.593 -2.576 12.272 1.00 . A A . 31 MET N 1 1
10 27975 1 1 31 MET O O -10.097 -3.432 12.949 1.00 . A A . 31 MET O 1 1
10 27976 1 1 31 MET SD S -14.392 -6.335 9.969 1.00 . A A . 31 MET SD 1 1
10 27977 1 1 32 SER C C -9.179 -6.685 14.700 1.00 . A A . 32 SER C 1 1
10 27978 1 1 32 SER CA C -9.681 -5.271 14.975 1.00 . A A . 32 SER CA 1 1
10 27979 1 1 32 SER CB C -9.871 -5.060 16.478 1.00 . A A . 32 SER CB 1 1
10 27980 1 1 32 SER H H -11.733 -5.554 14.539 1.00 . A A . 32 SER H 1 1
10 27981 1 1 32 SER HA H -8.956 -4.561 14.608 1.00 . A A . 32 SER HA 1 1
10 27982 1 1 32 SER HB2 H -10.238 -5.972 16.927 1.00 . A A . 32 SER HB2 1 1
10 27983 1 1 32 SER HB3 H -8.926 -4.791 16.926 1.00 . A A . 32 SER HB3 1 1
10 27984 1 1 32 SER HG H -11.130 -3.689 15.875 1.00 . A A . 32 SER HG 1 1
10 27985 1 1 32 SER N N -10.940 -5.026 14.288 1.00 . A A . 32 SER N 1 1
10 27986 1 1 32 SER O O -9.938 -7.652 14.798 1.00 . A A . 32 SER O 1 1
10 27987 1 1 32 SER OG O -10.807 -4.021 16.719 1.00 . A A . 32 SER OG 1 1
10 27988 1 1 33 LEU C C -6.803 -8.733 15.347 1.00 . A A . 33 LEU C 1 1
10 27989 1 1 33 LEU CA C -7.314 -8.099 14.062 1.00 . A A . 33 LEU CA 1 1
10 27990 1 1 33 LEU CB C -6.172 -7.969 13.048 1.00 . A A . 33 LEU CB 1 1
10 27991 1 1 33 LEU CD1 C -6.472 -10.178 11.885 1.00 . A A . 33 LEU CD1 1 1
10 27992 1 1 33 LEU CD2 C -4.260 -9.009 11.801 1.00 . A A . 33 LEU CD2 1 1
10 27993 1 1 33 LEU CG C -5.501 -9.286 12.640 1.00 . A A . 33 LEU CG 1 1
10 27994 1 1 33 LEU H H -7.352 -5.998 14.272 1.00 . A A . 33 LEU H 1 1
10 27995 1 1 33 LEU HA H -8.085 -8.729 13.644 1.00 . A A . 33 LEU HA 1 1
10 27996 1 1 33 LEU HB2 H -6.565 -7.499 12.160 1.00 . A A . 33 LEU HB2 1 1
10 27997 1 1 33 LEU HB3 H -5.418 -7.325 13.472 1.00 . A A . 33 LEU HB3 1 1
10 27998 1 1 33 LEU HD11 H -7.294 -10.444 12.531 1.00 . A A . 33 LEU HD11 1 1
10 27999 1 1 33 LEU HD12 H -5.963 -11.074 11.563 1.00 . A A . 33 LEU HD12 1 1
10 28000 1 1 33 LEU HD13 H -6.850 -9.651 11.021 1.00 . A A . 33 LEU HD13 1 1
10 28001 1 1 33 LEU HD21 H -4.535 -8.424 10.936 1.00 . A A . 33 LEU HD21 1 1
10 28002 1 1 33 LEU HD22 H -3.824 -9.944 11.480 1.00 . A A . 33 LEU HD22 1 1
10 28003 1 1 33 LEU HD23 H -3.541 -8.461 12.393 1.00 . A A . 33 LEU HD23 1 1
10 28004 1 1 33 LEU HG H -5.189 -9.814 13.532 1.00 . A A . 33 LEU HG 1 1
10 28005 1 1 33 LEU N N -7.907 -6.802 14.343 1.00 . A A . 33 LEU N 1 1
10 28006 1 1 33 LEU O O -5.657 -8.521 15.752 1.00 . A A . 33 LEU O 1 1
10 28007 1 1 34 LYS C C -6.599 -11.464 16.893 1.00 . A A . 34 LYS C 1 1
10 28008 1 1 34 LYS CA C -7.318 -10.167 17.231 1.00 . A A . 34 LYS CA 1 1
10 28009 1 1 34 LYS CB C -8.572 -10.449 18.066 1.00 . A A . 34 LYS CB 1 1
10 28010 1 1 34 LYS CD C -10.546 -9.539 19.317 1.00 . A A . 34 LYS CD 1 1
10 28011 1 1 34 LYS CE C -11.063 -8.354 20.115 1.00 . A A . 34 LYS CE 1 1
10 28012 1 1 34 LYS CG C -9.281 -9.195 18.550 1.00 . A A . 34 LYS CG 1 1
10 28013 1 1 34 LYS H H -8.576 -9.601 15.633 1.00 . A A . 34 LYS H 1 1
10 28014 1 1 34 LYS HA H -6.650 -9.529 17.791 1.00 . A A . 34 LYS HA 1 1
10 28015 1 1 34 LYS HB2 H -9.267 -11.017 17.467 1.00 . A A . 34 LYS HB2 1 1
10 28016 1 1 34 LYS HB3 H -8.294 -11.034 18.930 1.00 . A A . 34 LYS HB3 1 1
10 28017 1 1 34 LYS HD2 H -11.304 -9.844 18.612 1.00 . A A . 34 LYS HD2 1 1
10 28018 1 1 34 LYS HD3 H -10.334 -10.353 19.992 1.00 . A A . 34 LYS HD3 1 1
10 28019 1 1 34 LYS HE2 H -10.233 -7.889 20.624 1.00 . A A . 34 LYS HE2 1 1
10 28020 1 1 34 LYS HE3 H -11.509 -7.646 19.431 1.00 . A A . 34 LYS HE3 1 1
10 28021 1 1 34 LYS HG2 H -8.615 -8.642 19.196 1.00 . A A . 34 LYS HG2 1 1
10 28022 1 1 34 LYS HG3 H -9.543 -8.590 17.694 1.00 . A A . 34 LYS HG3 1 1
10 28023 1 1 34 LYS HZ1 H -11.696 -9.509 21.741 1.00 . A A . 34 LYS HZ1 1 1
10 28024 1 1 34 LYS HZ2 H -12.929 -9.132 20.645 1.00 . A A . 34 LYS HZ2 1 1
10 28025 1 1 34 LYS HZ3 H -12.354 -7.951 21.709 1.00 . A A . 34 LYS HZ3 1 1
10 28026 1 1 34 LYS N N -7.671 -9.487 16.000 1.00 . A A . 34 LYS N 1 1
10 28027 1 1 34 LYS NZ N -12.083 -8.764 21.121 1.00 . A A . 34 LYS NZ 1 1
10 28028 1 1 34 LYS O O -7.228 -12.514 16.737 1.00 . A A . 34 LYS O 1 1
10 28029 1 1 35 GLY C C -4.651 -12.889 14.932 1.00 . A A . 35 GLY C 1 1
10 28030 1 1 35 GLY CA C -4.498 -12.540 16.395 1.00 . A A . 35 GLY CA 1 1
10 28031 1 1 35 GLY H H -4.845 -10.506 16.856 1.00 . A A . 35 GLY H 1 1
10 28032 1 1 35 GLY HA2 H -3.458 -12.336 16.605 1.00 . A A . 35 GLY HA2 1 1
10 28033 1 1 35 GLY HA3 H -4.821 -13.379 16.993 1.00 . A A . 35 GLY HA3 1 1
10 28034 1 1 35 GLY N N -5.285 -11.377 16.739 1.00 . A A . 35 GLY N 1 1
10 28035 1 1 35 GLY O O -3.864 -12.446 14.094 1.00 . A A . 35 GLY O 1 1
10 28036 1 1 36 THR C C -7.435 -13.878 12.942 1.00 . A A . 36 THR C 1 1
10 28037 1 1 36 THR CA C -5.950 -14.065 13.256 1.00 . A A . 36 THR CA 1 1
10 28038 1 1 36 THR CB C -5.540 -15.533 12.989 1.00 . A A . 36 THR CB 1 1
10 28039 1 1 36 THR CG2 C -6.348 -16.498 13.843 1.00 . A A . 36 THR CG2 1 1
10 28040 1 1 36 THR H H -6.253 -14.000 15.345 1.00 . A A . 36 THR H 1 1
10 28041 1 1 36 THR HA H -5.371 -13.426 12.605 1.00 . A A . 36 THR HA 1 1
10 28042 1 1 36 THR HB H -4.498 -15.647 13.242 1.00 . A A . 36 THR HB 1 1
10 28043 1 1 36 THR HG1 H -6.405 -15.297 11.223 1.00 . A A . 36 THR HG1 1 1
10 28044 1 1 36 THR HG21 H -7.400 -16.351 13.653 1.00 . A A . 36 THR HG21 1 1
10 28045 1 1 36 THR HG22 H -6.141 -16.313 14.886 1.00 . A A . 36 THR HG22 1 1
10 28046 1 1 36 THR HG23 H -6.073 -17.512 13.597 1.00 . A A . 36 THR HG23 1 1
10 28047 1 1 36 THR N N -5.673 -13.671 14.625 1.00 . A A . 36 THR N 1 1
10 28048 1 1 36 THR O O -7.883 -14.143 11.825 1.00 . A A . 36 THR O 1 1
10 28049 1 1 36 THR OG1 O -5.719 -15.862 11.604 1.00 . A A . 36 THR OG1 1 1
10 28050 1 1 37 THR C C -9.939 -11.713 13.616 1.00 . A A . 37 THR C 1 1
10 28051 1 1 37 THR CA C -9.619 -13.195 13.758 1.00 . A A . 37 THR CA 1 1
10 28052 1 1 37 THR CB C -10.416 -13.764 14.949 1.00 . A A . 37 THR CB 1 1
10 28053 1 1 37 THR CG2 C -11.902 -13.833 14.620 1.00 . A A . 37 THR CG2 1 1
10 28054 1 1 37 THR H H -7.778 -13.189 14.792 1.00 . A A . 37 THR H 1 1
10 28055 1 1 37 THR HA H -9.933 -13.709 12.864 1.00 . A A . 37 THR HA 1 1
10 28056 1 1 37 THR HB H -10.281 -13.114 15.802 1.00 . A A . 37 THR HB 1 1
10 28057 1 1 37 THR HG1 H -10.601 -15.526 15.822 1.00 . A A . 37 THR HG1 1 1
10 28058 1 1 37 THR HG21 H -12.068 -14.594 13.873 1.00 . A A . 37 THR HG21 1 1
10 28059 1 1 37 THR HG22 H -12.232 -12.879 14.240 1.00 . A A . 37 THR HG22 1 1
10 28060 1 1 37 THR HG23 H -12.460 -14.075 15.513 1.00 . A A . 37 THR HG23 1 1
10 28061 1 1 37 THR N N -8.192 -13.408 13.929 1.00 . A A . 37 THR N 1 1
10 28062 1 1 37 THR O O -9.544 -10.898 14.449 1.00 . A A . 37 THR O 1 1
10 28063 1 1 37 THR OG1 O -9.939 -15.078 15.280 1.00 . A A . 37 THR OG1 1 1
10 28064 1 1 38 VAL C C -12.382 -9.708 12.978 1.00 . A A . 38 VAL C 1 1
10 28065 1 1 38 VAL CA C -11.041 -9.992 12.309 1.00 . A A . 38 VAL CA 1 1
10 28066 1 1 38 VAL CB C -11.139 -9.687 10.798 1.00 . A A . 38 VAL CB 1 1
10 28067 1 1 38 VAL CG1 C -11.306 -8.194 10.565 1.00 . A A . 38 VAL CG1 1 1
10 28068 1 1 38 VAL CG2 C -9.913 -10.210 10.066 1.00 . A A . 38 VAL CG2 1 1
10 28069 1 1 38 VAL H H -10.929 -12.065 11.918 1.00 . A A . 38 VAL H 1 1
10 28070 1 1 38 VAL HA H -10.286 -9.349 12.742 1.00 . A A . 38 VAL HA 1 1
10 28071 1 1 38 VAL HB H -12.010 -10.191 10.405 1.00 . A A . 38 VAL HB 1 1
10 28072 1 1 38 VAL HG11 H -12.210 -7.855 11.046 1.00 . A A . 38 VAL HG11 1 1
10 28073 1 1 38 VAL HG12 H -11.364 -7.998 9.505 1.00 . A A . 38 VAL HG12 1 1
10 28074 1 1 38 VAL HG13 H -10.458 -7.669 10.983 1.00 . A A . 38 VAL HG13 1 1
10 28075 1 1 38 VAL HG21 H -9.027 -9.738 10.464 1.00 . A A . 38 VAL HG21 1 1
10 28076 1 1 38 VAL HG22 H -9.996 -9.988 9.014 1.00 . A A . 38 VAL HG22 1 1
10 28077 1 1 38 VAL HG23 H -9.841 -11.280 10.201 1.00 . A A . 38 VAL HG23 1 1
10 28078 1 1 38 VAL N N -10.653 -11.371 12.554 1.00 . A A . 38 VAL N 1 1
10 28079 1 1 38 VAL O O -13.444 -9.986 12.415 1.00 . A A . 38 VAL O 1 1
10 28080 1 1 39 THR C C -13.937 -7.410 14.758 1.00 . A A . 39 THR C 1 1
10 28081 1 1 39 THR CA C -13.526 -8.871 14.953 1.00 . A A . 39 THR CA 1 1
10 28082 1 1 39 THR CB C -13.293 -9.136 16.454 1.00 . A A . 39 THR CB 1 1
10 28083 1 1 39 THR CG2 C -14.603 -9.432 17.169 1.00 . A A . 39 THR CG2 1 1
10 28084 1 1 39 THR H H -11.448 -8.980 14.587 1.00 . A A . 39 THR H 1 1
10 28085 1 1 39 THR HA H -14.320 -9.516 14.610 1.00 . A A . 39 THR HA 1 1
10 28086 1 1 39 THR HB H -12.850 -8.255 16.894 1.00 . A A . 39 THR HB 1 1
10 28087 1 1 39 THR HG1 H -12.583 -10.908 15.941 1.00 . A A . 39 THR HG1 1 1
10 28088 1 1 39 THR HG21 H -15.310 -8.643 16.965 1.00 . A A . 39 THR HG21 1 1
10 28089 1 1 39 THR HG22 H -14.425 -9.490 18.234 1.00 . A A . 39 THR HG22 1 1
10 28090 1 1 39 THR HG23 H -15.001 -10.374 16.819 1.00 . A A . 39 THR HG23 1 1
10 28091 1 1 39 THR N N -12.325 -9.179 14.192 1.00 . A A . 39 THR N 1 1
10 28092 1 1 39 THR O O -13.149 -6.499 15.017 1.00 . A A . 39 THR O 1 1
10 28093 1 1 39 THR OG1 O -12.398 -10.248 16.616 1.00 . A A . 39 THR OG1 1 1
10 28094 1 1 40 PRO C C -15.894 -5.060 15.372 1.00 . A A . 40 PRO C 1 1
10 28095 1 1 40 PRO CA C -15.672 -5.806 14.061 1.00 . A A . 40 PRO CA 1 1
10 28096 1 1 40 PRO CB C -17.013 -6.015 13.346 1.00 . A A . 40 PRO CB 1 1
10 28097 1 1 40 PRO CD C -16.159 -8.181 13.906 1.00 . A A . 40 PRO CD 1 1
10 28098 1 1 40 PRO CG C -17.044 -7.449 12.940 1.00 . A A . 40 PRO CG 1 1
10 28099 1 1 40 PRO HA H -15.009 -5.234 13.429 1.00 . A A . 40 PRO HA 1 1
10 28100 1 1 40 PRO HB2 H -17.827 -5.787 14.025 1.00 . A A . 40 PRO HB2 1 1
10 28101 1 1 40 PRO HB3 H -17.069 -5.383 12.474 1.00 . A A . 40 PRO HB3 1 1
10 28102 1 1 40 PRO HD2 H -16.722 -8.502 14.769 1.00 . A A . 40 PRO HD2 1 1
10 28103 1 1 40 PRO HD3 H -15.689 -9.023 13.421 1.00 . A A . 40 PRO HD3 1 1
10 28104 1 1 40 PRO HG2 H -18.056 -7.825 12.995 1.00 . A A . 40 PRO HG2 1 1
10 28105 1 1 40 PRO HG3 H -16.658 -7.553 11.938 1.00 . A A . 40 PRO HG3 1 1
10 28106 1 1 40 PRO N N -15.167 -7.164 14.279 1.00 . A A . 40 PRO N 1 1
10 28107 1 1 40 PRO O O -16.272 -5.661 16.381 1.00 . A A . 40 PRO O 1 1
10 28108 1 1 41 ASP C C -17.310 -2.585 16.673 1.00 . A A . 41 ASP C 1 1
10 28109 1 1 41 ASP CA C -15.834 -2.922 16.533 1.00 . A A . 41 ASP CA 1 1
10 28110 1 1 41 ASP CB C -15.008 -1.637 16.434 1.00 . A A . 41 ASP CB 1 1
10 28111 1 1 41 ASP CG C -14.691 -1.044 17.792 1.00 . A A . 41 ASP CG 1 1
10 28112 1 1 41 ASP H H -15.324 -3.337 14.524 1.00 . A A . 41 ASP H 1 1
10 28113 1 1 41 ASP HA H -15.517 -3.484 17.400 1.00 . A A . 41 ASP HA 1 1
10 28114 1 1 41 ASP HB2 H -14.078 -1.851 15.932 1.00 . A A . 41 ASP HB2 1 1
10 28115 1 1 41 ASP HB3 H -15.561 -0.906 15.863 1.00 . A A . 41 ASP HB3 1 1
10 28116 1 1 41 ASP N N -15.643 -3.756 15.355 1.00 . A A . 41 ASP N 1 1
10 28117 1 1 41 ASP O O -17.960 -2.219 15.694 1.00 . A A . 41 ASP O 1 1
10 28118 1 1 41 ASP OD1 O -15.626 -0.826 18.589 1.00 . A A . 41 ASP OD1 1 1
10 28119 1 1 41 ASP OD2 O -13.498 -0.805 18.073 1.00 . A A . 41 ASP OD2 1 1
10 28120 1 1 42 LYS C C -19.493 -0.981 18.467 1.00 . A A . 42 LYS C 1 1
10 28121 1 1 42 LYS CA C -19.240 -2.452 18.144 1.00 . A A . 42 LYS CA 1 1
10 28122 1 1 42 LYS CB C -19.723 -3.339 19.293 1.00 . A A . 42 LYS CB 1 1
10 28123 1 1 42 LYS CD C -19.866 -5.674 20.228 1.00 . A A . 42 LYS CD 1 1
10 28124 1 1 42 LYS CE C -19.742 -7.156 19.909 1.00 . A A . 42 LYS CE 1 1
10 28125 1 1 42 LYS CG C -19.607 -4.826 18.993 1.00 . A A . 42 LYS CG 1 1
10 28126 1 1 42 LYS H H -17.249 -2.982 18.624 1.00 . A A . 42 LYS H 1 1
10 28127 1 1 42 LYS HA H -19.792 -2.710 17.253 1.00 . A A . 42 LYS HA 1 1
10 28128 1 1 42 LYS HB2 H -19.135 -3.123 20.174 1.00 . A A . 42 LYS HB2 1 1
10 28129 1 1 42 LYS HB3 H -20.760 -3.114 19.499 1.00 . A A . 42 LYS HB3 1 1
10 28130 1 1 42 LYS HD2 H -19.143 -5.418 20.989 1.00 . A A . 42 LYS HD2 1 1
10 28131 1 1 42 LYS HD3 H -20.864 -5.472 20.593 1.00 . A A . 42 LYS HD3 1 1
10 28132 1 1 42 LYS HE2 H -20.579 -7.449 19.293 1.00 . A A . 42 LYS HE2 1 1
10 28133 1 1 42 LYS HE3 H -18.823 -7.320 19.364 1.00 . A A . 42 LYS HE3 1 1
10 28134 1 1 42 LYS HG2 H -20.329 -5.085 18.234 1.00 . A A . 42 LYS HG2 1 1
10 28135 1 1 42 LYS HG3 H -18.610 -5.034 18.629 1.00 . A A . 42 LYS HG3 1 1
10 28136 1 1 42 LYS HZ1 H -20.605 -7.843 21.681 1.00 . A A . 42 LYS HZ1 1 1
10 28137 1 1 42 LYS HZ2 H -18.920 -7.732 21.738 1.00 . A A . 42 LYS HZ2 1 1
10 28138 1 1 42 LYS HZ3 H -19.655 -8.996 20.889 1.00 . A A . 42 LYS HZ3 1 1
10 28139 1 1 42 LYS N N -17.830 -2.712 17.882 1.00 . A A . 42 LYS N 1 1
10 28140 1 1 42 LYS NZ N -19.729 -7.991 21.139 1.00 . A A . 42 LYS NZ 1 1
10 28141 1 1 42 LYS O O -20.641 -0.562 18.646 1.00 . A A . 42 LYS O 1 1
10 28142 1 1 43 ARG C C -18.916 2.016 17.597 1.00 . A A . 43 ARG C 1 1
10 28143 1 1 43 ARG CA C -18.542 1.224 18.843 1.00 . A A . 43 ARG CA 1 1
10 28144 1 1 43 ARG CB C -17.234 1.766 19.419 1.00 . A A . 43 ARG CB 1 1
10 28145 1 1 43 ARG CD C -15.494 1.640 21.212 1.00 . A A . 43 ARG CD 1 1
10 28146 1 1 43 ARG CG C -16.876 1.187 20.774 1.00 . A A . 43 ARG CG 1 1
10 28147 1 1 43 ARG CZ C -13.319 1.858 20.074 1.00 . A A . 43 ARG CZ 1 1
10 28148 1 1 43 ARG H H -17.532 -0.585 18.388 1.00 . A A . 43 ARG H 1 1
10 28149 1 1 43 ARG HA H -19.323 1.343 19.577 1.00 . A A . 43 ARG HA 1 1
10 28150 1 1 43 ARG HB2 H -16.432 1.539 18.734 1.00 . A A . 43 ARG HB2 1 1
10 28151 1 1 43 ARG HB3 H -17.315 2.838 19.520 1.00 . A A . 43 ARG HB3 1 1
10 28152 1 1 43 ARG HD2 H -15.485 2.720 21.269 1.00 . A A . 43 ARG HD2 1 1
10 28153 1 1 43 ARG HD3 H -15.284 1.225 22.186 1.00 . A A . 43 ARG HD3 1 1
10 28154 1 1 43 ARG HE H -14.641 0.384 19.755 1.00 . A A . 43 ARG HE 1 1
10 28155 1 1 43 ARG HG2 H -17.603 1.515 21.500 1.00 . A A . 43 ARG HG2 1 1
10 28156 1 1 43 ARG HG3 H -16.888 0.110 20.709 1.00 . A A . 43 ARG HG3 1 1
10 28157 1 1 43 ARG HH11 H -13.740 3.361 21.419 1.00 . A A . 43 ARG HH11 1 1
10 28158 1 1 43 ARG HH12 H -12.149 3.486 20.569 1.00 . A A . 43 ARG HH12 1 1
10 28159 1 1 43 ARG HH21 H -12.634 0.488 18.693 1.00 . A A . 43 ARG HH21 1 1
10 28160 1 1 43 ARG HH22 H -11.533 1.895 19.048 1.00 . A A . 43 ARG HH22 1 1
10 28161 1 1 43 ARG N N -18.424 -0.198 18.542 1.00 . A A . 43 ARG N 1 1
10 28162 1 1 43 ARG NE N -14.463 1.208 20.275 1.00 . A A . 43 ARG NE 1 1
10 28163 1 1 43 ARG NH1 N -13.055 2.978 20.734 1.00 . A A . 43 ARG NH1 1 1
10 28164 1 1 43 ARG NH2 N -12.435 1.383 19.213 1.00 . A A . 43 ARG NH2 1 1
10 28165 1 1 43 ARG O O -18.531 1.663 16.482 1.00 . A A . 43 ARG O 1 1
10 28166 1 1 44 LYS C C -18.956 4.889 16.338 1.00 . A A . 44 LYS C 1 1
10 28167 1 1 44 LYS CA C -20.093 3.940 16.698 1.00 . A A . 44 LYS CA 1 1
10 28168 1 1 44 LYS CB C -21.351 4.723 17.088 1.00 . A A . 44 LYS CB 1 1
10 28169 1 1 44 LYS CD C -23.762 4.621 17.816 1.00 . A A . 44 LYS CD 1 1
10 28170 1 1 44 LYS CE C -24.993 3.736 17.944 1.00 . A A . 44 LYS CE 1 1
10 28171 1 1 44 LYS CG C -22.579 3.841 17.267 1.00 . A A . 44 LYS CG 1 1
10 28172 1 1 44 LYS H H -19.964 3.298 18.707 1.00 . A A . 44 LYS H 1 1
10 28173 1 1 44 LYS HA H -20.311 3.312 15.847 1.00 . A A . 44 LYS HA 1 1
10 28174 1 1 44 LYS HB2 H -21.166 5.240 18.019 1.00 . A A . 44 LYS HB2 1 1
10 28175 1 1 44 LYS HB3 H -21.564 5.450 16.317 1.00 . A A . 44 LYS HB3 1 1
10 28176 1 1 44 LYS HD2 H -23.505 5.007 18.792 1.00 . A A . 44 LYS HD2 1 1
10 28177 1 1 44 LYS HD3 H -23.983 5.441 17.149 1.00 . A A . 44 LYS HD3 1 1
10 28178 1 1 44 LYS HE2 H -25.306 3.430 16.957 1.00 . A A . 44 LYS HE2 1 1
10 28179 1 1 44 LYS HE3 H -24.732 2.862 18.522 1.00 . A A . 44 LYS HE3 1 1
10 28180 1 1 44 LYS HG2 H -22.854 3.420 16.311 1.00 . A A . 44 LYS HG2 1 1
10 28181 1 1 44 LYS HG3 H -22.338 3.042 17.955 1.00 . A A . 44 LYS HG3 1 1
10 28182 1 1 44 LYS HZ1 H -26.911 3.783 18.760 1.00 . A A . 44 LYS HZ1 1 1
10 28183 1 1 44 LYS HZ2 H -26.447 5.230 18.022 1.00 . A A . 44 LYS HZ2 1 1
10 28184 1 1 44 LYS HZ3 H -25.812 4.810 19.532 1.00 . A A . 44 LYS HZ3 1 1
10 28185 1 1 44 LYS N N -19.676 3.080 17.795 1.00 . A A . 44 LYS N 1 1
10 28186 1 1 44 LYS NZ N -26.119 4.438 18.611 1.00 . A A . 44 LYS NZ 1 1
10 28187 1 1 44 LYS O O -18.611 5.781 17.112 1.00 . A A . 44 LYS O 1 1
10 28188 1 1 45 GLY C C -17.581 6.466 13.622 1.00 . A A . 45 GLY C 1 1
10 28189 1 1 45 GLY CA C -17.257 5.531 14.765 1.00 . A A . 45 GLY CA 1 1
10 28190 1 1 45 GLY H H -18.703 3.993 14.571 1.00 . A A . 45 GLY H 1 1
10 28191 1 1 45 GLY HA2 H -16.944 6.122 15.614 1.00 . A A . 45 GLY HA2 1 1
10 28192 1 1 45 GLY HA3 H -16.438 4.892 14.470 1.00 . A A . 45 GLY HA3 1 1
10 28193 1 1 45 GLY N N -18.371 4.697 15.169 1.00 . A A . 45 GLY N 1 1
10 28194 1 1 45 GLY O O -18.641 6.366 12.998 1.00 . A A . 45 GLY O 1 1
10 28195 1 1 46 LEU C C -15.553 8.371 11.447 1.00 . A A . 46 LEU C 1 1
10 28196 1 1 46 LEU CA C -16.806 8.364 12.309 1.00 . A A . 46 LEU CA 1 1
10 28197 1 1 46 LEU CB C -17.046 9.756 12.903 1.00 . A A . 46 LEU CB 1 1
10 28198 1 1 46 LEU CD1 C -18.657 10.774 11.269 1.00 . A A . 46 LEU CD1 1 1
10 28199 1 1 46 LEU CD2 C -17.060 12.233 12.539 1.00 . A A . 46 LEU CD2 1 1
10 28200 1 1 46 LEU CG C -17.268 10.875 11.884 1.00 . A A . 46 LEU CG 1 1
10 28201 1 1 46 LEU H H -15.856 7.414 13.927 1.00 . A A . 46 LEU H 1 1
10 28202 1 1 46 LEU HA H -17.653 8.082 11.700 1.00 . A A . 46 LEU HA 1 1
10 28203 1 1 46 LEU HB2 H -17.913 9.703 13.542 1.00 . A A . 46 LEU HB2 1 1
10 28204 1 1 46 LEU HB3 H -16.190 10.017 13.505 1.00 . A A . 46 LEU HB3 1 1
10 28205 1 1 46 LEU HD11 H -18.805 11.586 10.573 1.00 . A A . 46 LEU HD11 1 1
10 28206 1 1 46 LEU HD12 H -19.403 10.826 12.048 1.00 . A A . 46 LEU HD12 1 1
10 28207 1 1 46 LEU HD13 H -18.749 9.833 10.746 1.00 . A A . 46 LEU HD13 1 1
10 28208 1 1 46 LEU HD21 H -17.255 13.011 11.818 1.00 . A A . 46 LEU HD21 1 1
10 28209 1 1 46 LEU HD22 H -16.041 12.311 12.885 1.00 . A A . 46 LEU HD22 1 1
10 28210 1 1 46 LEU HD23 H -17.734 12.337 13.376 1.00 . A A . 46 LEU HD23 1 1
10 28211 1 1 46 LEU HG H -16.547 10.775 11.088 1.00 . A A . 46 LEU HG 1 1
10 28212 1 1 46 LEU N N -16.665 7.386 13.370 1.00 . A A . 46 LEU N 1 1
10 28213 1 1 46 LEU O O -14.462 8.692 11.921 1.00 . A A . 46 LEU O 1 1
10 28214 1 1 47 VAL C C -14.572 9.264 8.467 1.00 . A A . 47 VAL C 1 1
10 28215 1 1 47 VAL CA C -14.597 7.966 9.256 1.00 . A A . 47 VAL CA 1 1
10 28216 1 1 47 VAL CB C -14.702 6.780 8.274 1.00 . A A . 47 VAL CB 1 1
10 28217 1 1 47 VAL CG1 C -13.418 6.629 7.472 1.00 . A A . 47 VAL CG1 1 1
10 28218 1 1 47 VAL CG2 C -15.028 5.492 9.014 1.00 . A A . 47 VAL CG2 1 1
10 28219 1 1 47 VAL H H -16.608 7.742 9.876 1.00 . A A . 47 VAL H 1 1
10 28220 1 1 47 VAL HA H -13.681 7.871 9.820 1.00 . A A . 47 VAL HA 1 1
10 28221 1 1 47 VAL HB H -15.507 6.985 7.581 1.00 . A A . 47 VAL HB 1 1
10 28222 1 1 47 VAL HG11 H -13.459 5.719 6.895 1.00 . A A . 47 VAL HG11 1 1
10 28223 1 1 47 VAL HG12 H -12.574 6.592 8.145 1.00 . A A . 47 VAL HG12 1 1
10 28224 1 1 47 VAL HG13 H -13.310 7.473 6.808 1.00 . A A . 47 VAL HG13 1 1
10 28225 1 1 47 VAL HG21 H -15.261 4.715 8.301 1.00 . A A . 47 VAL HG21 1 1
10 28226 1 1 47 VAL HG22 H -15.876 5.655 9.663 1.00 . A A . 47 VAL HG22 1 1
10 28227 1 1 47 VAL HG23 H -14.176 5.195 9.603 1.00 . A A . 47 VAL HG23 1 1
10 28228 1 1 47 VAL N N -15.711 7.995 10.191 1.00 . A A . 47 VAL N 1 1
10 28229 1 1 47 VAL O O -15.517 9.567 7.734 1.00 . A A . 47 VAL O 1 1
10 28230 1 1 48 TYR C C -12.040 11.483 7.257 1.00 . A A . 48 TYR C 1 1
10 28231 1 1 48 TYR CA C -13.403 11.303 7.916 1.00 . A A . 48 TYR CA 1 1
10 28232 1 1 48 TYR CB C -13.675 12.465 8.878 1.00 . A A . 48 TYR CB 1 1
10 28233 1 1 48 TYR CD1 C -12.794 11.837 11.155 1.00 . A A . 48 TYR CD1 1 1
10 28234 1 1 48 TYR CD2 C -11.594 13.462 9.898 1.00 . A A . 48 TYR CD2 1 1
10 28235 1 1 48 TYR CE1 C -11.876 11.949 12.177 1.00 . A A . 48 TYR CE1 1 1
10 28236 1 1 48 TYR CE2 C -10.670 13.580 10.917 1.00 . A A . 48 TYR CE2 1 1
10 28237 1 1 48 TYR CG C -12.669 12.590 9.999 1.00 . A A . 48 TYR CG 1 1
10 28238 1 1 48 TYR CZ C -10.817 12.821 12.055 1.00 . A A . 48 TYR CZ 1 1
10 28239 1 1 48 TYR H H -12.770 9.740 9.195 1.00 . A A . 48 TYR H 1 1
10 28240 1 1 48 TYR HA H -14.160 11.311 7.147 1.00 . A A . 48 TYR HA 1 1
10 28241 1 1 48 TYR HB2 H -13.665 13.388 8.320 1.00 . A A . 48 TYR HB2 1 1
10 28242 1 1 48 TYR HB3 H -14.653 12.334 9.320 1.00 . A A . 48 TYR HB3 1 1
10 28243 1 1 48 TYR HD1 H -13.624 11.153 11.248 1.00 . A A . 48 TYR HD1 1 1
10 28244 1 1 48 TYR HD2 H -11.481 14.056 9.004 1.00 . A A . 48 TYR HD2 1 1
10 28245 1 1 48 TYR HE1 H -11.989 11.353 13.070 1.00 . A A . 48 TYR HE1 1 1
10 28246 1 1 48 TYR HE2 H -9.841 14.264 10.821 1.00 . A A . 48 TYR HE2 1 1
10 28247 1 1 48 TYR HH H -9.222 13.570 12.837 1.00 . A A . 48 TYR HH 1 1
10 28248 1 1 48 TYR N N -13.506 10.033 8.614 1.00 . A A . 48 TYR N 1 1
10 28249 1 1 48 TYR O O -11.020 10.989 7.746 1.00 . A A . 48 TYR O 1 1
10 28250 1 1 48 TYR OH O -9.903 12.929 13.074 1.00 . A A . 48 TYR OH 1 1
10 28251 1 1 49 ILE C C -10.524 13.971 5.478 1.00 . A A . 49 ILE C 1 1
10 28252 1 1 49 ILE CA C -10.837 12.480 5.394 1.00 . A A . 49 ILE CA 1 1
10 28253 1 1 49 ILE CB C -10.996 12.074 3.913 1.00 . A A . 49 ILE CB 1 1
10 28254 1 1 49 ILE CD1 C -11.649 10.123 2.403 1.00 . A A . 49 ILE CD1 1 1
10 28255 1 1 49 ILE CG1 C -11.251 10.567 3.795 1.00 . A A . 49 ILE CG1 1 1
10 28256 1 1 49 ILE CG2 C -9.764 12.472 3.116 1.00 . A A . 49 ILE CG2 1 1
10 28257 1 1 49 ILE H H -12.902 12.545 5.810 1.00 . A A . 49 ILE H 1 1
10 28258 1 1 49 ILE HA H -10.022 11.916 5.827 1.00 . A A . 49 ILE HA 1 1
10 28259 1 1 49 ILE HB H -11.843 12.606 3.510 1.00 . A A . 49 ILE HB 1 1
10 28260 1 1 49 ILE HD11 H -10.863 10.373 1.705 1.00 . A A . 49 ILE HD11 1 1
10 28261 1 1 49 ILE HD12 H -12.561 10.625 2.111 1.00 . A A . 49 ILE HD12 1 1
10 28262 1 1 49 ILE HD13 H -11.810 9.055 2.397 1.00 . A A . 49 ILE HD13 1 1
10 28263 1 1 49 ILE HG12 H -10.353 10.034 4.067 1.00 . A A . 49 ILE HG12 1 1
10 28264 1 1 49 ILE HG13 H -12.047 10.291 4.472 1.00 . A A . 49 ILE HG13 1 1
10 28265 1 1 49 ILE HG21 H -9.602 13.534 3.216 1.00 . A A . 49 ILE HG21 1 1
10 28266 1 1 49 ILE HG22 H -9.917 12.225 2.076 1.00 . A A . 49 ILE HG22 1 1
10 28267 1 1 49 ILE HG23 H -8.904 11.938 3.492 1.00 . A A . 49 ILE HG23 1 1
10 28268 1 1 49 ILE N N -12.046 12.195 6.143 1.00 . A A . 49 ILE N 1 1
10 28269 1 1 49 ILE O O -11.357 14.805 5.114 1.00 . A A . 49 ILE O 1 1
10 28270 1 1 50 GLN C C -7.589 15.916 5.435 1.00 . A A . 50 GLN C 1 1
10 28271 1 1 50 GLN CA C -8.937 15.692 6.110 1.00 . A A . 50 GLN CA 1 1
10 28272 1 1 50 GLN CB C -8.859 16.077 7.589 1.00 . A A . 50 GLN CB 1 1
10 28273 1 1 50 GLN CD C -8.915 17.921 9.312 1.00 . A A . 50 GLN CD 1 1
10 28274 1 1 50 GLN CG C -8.912 17.577 7.838 1.00 . A A . 50 GLN CG 1 1
10 28275 1 1 50 GLN H H -8.728 13.592 6.268 1.00 . A A . 50 GLN H 1 1
10 28276 1 1 50 GLN HA H -9.679 16.306 5.623 1.00 . A A . 50 GLN HA 1 1
10 28277 1 1 50 GLN HB2 H -9.685 15.616 8.112 1.00 . A A . 50 GLN HB2 1 1
10 28278 1 1 50 GLN HB3 H -7.932 15.700 7.998 1.00 . A A . 50 GLN HB3 1 1
10 28279 1 1 50 GLN HE21 H -9.982 19.554 8.954 1.00 . A A . 50 GLN HE21 1 1
10 28280 1 1 50 GLN HE22 H -9.580 19.267 10.612 1.00 . A A . 50 GLN HE22 1 1
10 28281 1 1 50 GLN HG2 H -8.050 18.036 7.380 1.00 . A A . 50 GLN HG2 1 1
10 28282 1 1 50 GLN HG3 H -9.812 17.974 7.389 1.00 . A A . 50 GLN HG3 1 1
10 28283 1 1 50 GLN N N -9.345 14.302 5.977 1.00 . A A . 50 GLN N 1 1
10 28284 1 1 50 GLN NE2 N -9.554 19.024 9.661 1.00 . A A . 50 GLN NE2 1 1
10 28285 1 1 50 GLN O O -6.827 14.970 5.225 1.00 . A A . 50 GLN O 1 1
10 28286 1 1 50 GLN OE1 O -8.343 17.206 10.130 1.00 . A A . 50 GLN OE1 1 1
10 28287 1 1 51 GLN C C -5.247 18.478 5.306 1.00 . A A . 51 GLN C 1 1
10 28288 1 1 51 GLN CA C -6.047 17.505 4.441 1.00 . A A . 51 GLN CA 1 1
10 28289 1 1 51 GLN CB C -6.320 18.131 3.073 1.00 . A A . 51 GLN CB 1 1
10 28290 1 1 51 GLN CD C -5.227 19.388 1.181 1.00 . A A . 51 GLN CD 1 1
10 28291 1 1 51 GLN CG C -5.085 18.275 2.202 1.00 . A A . 51 GLN CG 1 1
10 28292 1 1 51 GLN H H -7.946 17.875 5.292 1.00 . A A . 51 GLN H 1 1
10 28293 1 1 51 GLN HA H -5.477 16.598 4.311 1.00 . A A . 51 GLN HA 1 1
10 28294 1 1 51 GLN HB2 H -7.035 17.514 2.548 1.00 . A A . 51 GLN HB2 1 1
10 28295 1 1 51 GLN HB3 H -6.747 19.111 3.220 1.00 . A A . 51 GLN HB3 1 1
10 28296 1 1 51 GLN HE21 H -4.156 18.355 -0.136 1.00 . A A . 51 GLN HE21 1 1
10 28297 1 1 51 GLN HE22 H -4.716 19.906 -0.661 1.00 . A A . 51 GLN HE22 1 1
10 28298 1 1 51 GLN HG2 H -4.235 18.489 2.831 1.00 . A A . 51 GLN HG2 1 1
10 28299 1 1 51 GLN HG3 H -4.921 17.345 1.678 1.00 . A A . 51 GLN HG3 1 1
10 28300 1 1 51 GLN N N -7.301 17.162 5.095 1.00 . A A . 51 GLN N 1 1
10 28301 1 1 51 GLN NE2 N -4.642 19.197 0.012 1.00 . A A . 51 GLN NE2 1 1
10 28302 1 1 51 GLN O O -5.805 19.425 5.864 1.00 . A A . 51 GLN O 1 1
10 28303 1 1 51 GLN OE1 O -5.871 20.408 1.439 1.00 . A A . 51 GLN OE1 1 1
10 28304 1 1 52 THR C C -2.393 20.149 5.347 1.00 . A A . 52 THR C 1 1
10 28305 1 1 52 THR CA C -3.086 19.096 6.219 1.00 . A A . 52 THR CA 1 1
10 28306 1 1 52 THR CB C -2.043 18.246 6.965 1.00 . A A . 52 THR CB 1 1
10 28307 1 1 52 THR CG2 C -2.540 17.877 8.356 1.00 . A A . 52 THR CG2 1 1
10 28308 1 1 52 THR H H -3.560 17.456 4.974 1.00 . A A . 52 THR H 1 1
10 28309 1 1 52 THR HA H -3.700 19.598 6.950 1.00 . A A . 52 THR HA 1 1
10 28310 1 1 52 THR HB H -1.130 18.818 7.061 1.00 . A A . 52 THR HB 1 1
10 28311 1 1 52 THR HG1 H -0.824 16.998 6.034 1.00 . A A . 52 THR HG1 1 1
10 28312 1 1 52 THR HG21 H -2.789 18.774 8.903 1.00 . A A . 52 THR HG21 1 1
10 28313 1 1 52 THR HG22 H -1.766 17.339 8.882 1.00 . A A . 52 THR HG22 1 1
10 28314 1 1 52 THR HG23 H -3.417 17.252 8.272 1.00 . A A . 52 THR HG23 1 1
10 28315 1 1 52 THR N N -3.950 18.238 5.424 1.00 . A A . 52 THR N 1 1
10 28316 1 1 52 THR O O -2.480 20.099 4.117 1.00 . A A . 52 THR O 1 1
10 28317 1 1 52 THR OG1 O -1.780 17.052 6.221 1.00 . A A . 52 THR OG1 1 1
10 28318 1 1 53 ASP C C 0.093 21.655 4.367 1.00 . A A . 53 ASP C 1 1
10 28319 1 1 53 ASP CA C -1.005 22.180 5.282 1.00 . A A . 53 ASP CA 1 1
10 28320 1 1 53 ASP CB C -0.402 23.174 6.274 1.00 . A A . 53 ASP CB 1 1
10 28321 1 1 53 ASP CG C 0.575 22.532 7.237 1.00 . A A . 53 ASP CG 1 1
10 28322 1 1 53 ASP H H -1.677 21.080 6.971 1.00 . A A . 53 ASP H 1 1
10 28323 1 1 53 ASP HA H -1.734 22.699 4.678 1.00 . A A . 53 ASP HA 1 1
10 28324 1 1 53 ASP HB2 H 0.122 23.942 5.725 1.00 . A A . 53 ASP HB2 1 1
10 28325 1 1 53 ASP HB3 H -1.196 23.628 6.845 1.00 . A A . 53 ASP HB3 1 1
10 28326 1 1 53 ASP N N -1.707 21.099 5.989 1.00 . A A . 53 ASP N 1 1
10 28327 1 1 53 ASP O O 0.473 22.317 3.399 1.00 . A A . 53 ASP O 1 1
10 28328 1 1 53 ASP OD1 O 0.130 22.025 8.289 1.00 . A A . 53 ASP OD1 1 1
10 28329 1 1 53 ASP OD2 O 1.794 22.537 6.958 1.00 . A A . 53 ASP OD2 1 1
10 28330 1 1 54 ASP C C 1.049 19.183 2.639 1.00 . A A . 54 ASP C 1 1
10 28331 1 1 54 ASP CA C 1.652 19.857 3.865 1.00 . A A . 54 ASP CA 1 1
10 28332 1 1 54 ASP CB C 2.464 18.843 4.683 1.00 . A A . 54 ASP CB 1 1
10 28333 1 1 54 ASP CG C 1.604 17.946 5.550 1.00 . A A . 54 ASP CG 1 1
10 28334 1 1 54 ASP H H 0.262 19.990 5.454 1.00 . A A . 54 ASP H 1 1
10 28335 1 1 54 ASP HA H 2.312 20.645 3.533 1.00 . A A . 54 ASP HA 1 1
10 28336 1 1 54 ASP HB2 H 3.028 18.217 4.007 1.00 . A A . 54 ASP HB2 1 1
10 28337 1 1 54 ASP HB3 H 3.151 19.379 5.322 1.00 . A A . 54 ASP HB3 1 1
10 28338 1 1 54 ASP N N 0.603 20.471 4.671 1.00 . A A . 54 ASP N 1 1
10 28339 1 1 54 ASP O O 1.748 18.530 1.861 1.00 . A A . 54 ASP O 1 1
10 28340 1 1 54 ASP OD1 O 0.465 17.638 5.154 1.00 . A A . 54 ASP OD1 1 1
10 28341 1 1 54 ASP OD2 O 2.068 17.549 6.641 1.00 . A A . 54 ASP OD2 1 1
10 28342 1 1 55 SER C C -0.984 17.282 1.404 1.00 . A A . 55 SER C 1 1
10 28343 1 1 55 SER CA C -1.010 18.805 1.366 1.00 . A A . 55 SER CA 1 1
10 28344 1 1 55 SER CB C -0.461 19.329 0.034 1.00 . A A . 55 SER CB 1 1
10 28345 1 1 55 SER H H -0.746 19.887 3.153 1.00 . A A . 55 SER H 1 1
10 28346 1 1 55 SER HA H -2.034 19.129 1.468 1.00 . A A . 55 SER HA 1 1
10 28347 1 1 55 SER HB2 H 0.537 18.944 -0.119 1.00 . A A . 55 SER HB2 1 1
10 28348 1 1 55 SER HB3 H -1.101 19.004 -0.774 1.00 . A A . 55 SER HB3 1 1
10 28349 1 1 55 SER HG H -1.124 21.100 0.576 1.00 . A A . 55 SER HG 1 1
10 28350 1 1 55 SER N N -0.262 19.363 2.482 1.00 . A A . 55 SER N 1 1
10 28351 1 1 55 SER O O -0.697 16.623 0.404 1.00 . A A . 55 SER O 1 1
10 28352 1 1 55 SER OG O -0.407 20.748 0.028 1.00 . A A . 55 SER OG 1 1
10 28353 1 1 56 LEU C C -2.699 14.857 3.185 1.00 . A A . 56 LEU C 1 1
10 28354 1 1 56 LEU CA C -1.310 15.290 2.749 1.00 . A A . 56 LEU CA 1 1
10 28355 1 1 56 LEU CB C -0.263 14.837 3.769 1.00 . A A . 56 LEU CB 1 1
10 28356 1 1 56 LEU CD1 C 2.152 14.530 4.375 1.00 . A A . 56 LEU CD1 1 1
10 28357 1 1 56 LEU CD2 C 1.341 13.856 2.117 1.00 . A A . 56 LEU CD2 1 1
10 28358 1 1 56 LEU CG C 1.178 14.849 3.256 1.00 . A A . 56 LEU CG 1 1
10 28359 1 1 56 LEU H H -1.443 17.308 3.348 1.00 . A A . 56 LEU H 1 1
10 28360 1 1 56 LEU HA H -1.088 14.838 1.794 1.00 . A A . 56 LEU HA 1 1
10 28361 1 1 56 LEU HB2 H -0.325 15.487 4.630 1.00 . A A . 56 LEU HB2 1 1
10 28362 1 1 56 LEU HB3 H -0.503 13.831 4.079 1.00 . A A . 56 LEU HB3 1 1
10 28363 1 1 56 LEU HD11 H 3.162 14.591 3.998 1.00 . A A . 56 LEU HD11 1 1
10 28364 1 1 56 LEU HD12 H 1.965 13.530 4.739 1.00 . A A . 56 LEU HD12 1 1
10 28365 1 1 56 LEU HD13 H 2.024 15.237 5.179 1.00 . A A . 56 LEU HD13 1 1
10 28366 1 1 56 LEU HD21 H 2.391 13.740 1.892 1.00 . A A . 56 LEU HD21 1 1
10 28367 1 1 56 LEU HD22 H 0.822 14.221 1.242 1.00 . A A . 56 LEU HD22 1 1
10 28368 1 1 56 LEU HD23 H 0.927 12.903 2.410 1.00 . A A . 56 LEU HD23 1 1
10 28369 1 1 56 LEU HG H 1.411 15.834 2.879 1.00 . A A . 56 LEU HG 1 1
10 28370 1 1 56 LEU N N -1.269 16.731 2.574 1.00 . A A . 56 LEU N 1 1
10 28371 1 1 56 LEU O O -3.276 15.427 4.114 1.00 . A A . 56 LEU O 1 1
10 28372 1 1 57 ILE C C -4.492 12.415 4.004 1.00 . A A . 57 ILE C 1 1
10 28373 1 1 57 ILE CA C -4.562 13.352 2.803 1.00 . A A . 57 ILE CA 1 1
10 28374 1 1 57 ILE CB C -5.160 12.610 1.588 1.00 . A A . 57 ILE CB 1 1
10 28375 1 1 57 ILE CD1 C -6.257 14.731 0.673 1.00 . A A . 57 ILE CD1 1 1
10 28376 1 1 57 ILE CG1 C -5.325 13.567 0.400 1.00 . A A . 57 ILE CG1 1 1
10 28377 1 1 57 ILE CG2 C -6.493 11.971 1.941 1.00 . A A . 57 ILE CG2 1 1
10 28378 1 1 57 ILE H H -2.735 13.475 1.750 1.00 . A A . 57 ILE H 1 1
10 28379 1 1 57 ILE HA H -5.203 14.188 3.044 1.00 . A A . 57 ILE HA 1 1
10 28380 1 1 57 ILE HB H -4.478 11.822 1.311 1.00 . A A . 57 ILE HB 1 1
10 28381 1 1 57 ILE HD11 H -6.347 15.335 -0.216 1.00 . A A . 57 ILE HD11 1 1
10 28382 1 1 57 ILE HD12 H -5.859 15.331 1.478 1.00 . A A . 57 ILE HD12 1 1
10 28383 1 1 57 ILE HD13 H -7.231 14.355 0.951 1.00 . A A . 57 ILE HD13 1 1
10 28384 1 1 57 ILE HG12 H -4.361 13.971 0.136 1.00 . A A . 57 ILE HG12 1 1
10 28385 1 1 57 ILE HG13 H -5.722 13.017 -0.443 1.00 . A A . 57 ILE HG13 1 1
10 28386 1 1 57 ILE HG21 H -7.210 12.741 2.183 1.00 . A A . 57 ILE HG21 1 1
10 28387 1 1 57 ILE HG22 H -6.367 11.318 2.791 1.00 . A A . 57 ILE HG22 1 1
10 28388 1 1 57 ILE HG23 H -6.852 11.398 1.099 1.00 . A A . 57 ILE HG23 1 1
10 28389 1 1 57 ILE N N -3.240 13.871 2.495 1.00 . A A . 57 ILE N 1 1
10 28390 1 1 57 ILE O O -3.690 11.483 4.029 1.00 . A A . 57 ILE O 1 1
10 28391 1 1 58 HIS C C -6.602 11.020 6.286 1.00 . A A . 58 HIS C 1 1
10 28392 1 1 58 HIS CA C -5.329 11.847 6.202 1.00 . A A . 58 HIS CA 1 1
10 28393 1 1 58 HIS CB C -5.198 12.710 7.464 1.00 . A A . 58 HIS CB 1 1
10 28394 1 1 58 HIS CD2 C -2.949 13.969 7.154 1.00 . A A . 58 HIS CD2 1 1
10 28395 1 1 58 HIS CE1 C -1.900 13.195 8.915 1.00 . A A . 58 HIS CE1 1 1
10 28396 1 1 58 HIS CG C -3.791 13.116 7.785 1.00 . A A . 58 HIS CG 1 1
10 28397 1 1 58 HIS H H -5.933 13.436 4.941 1.00 . A A . 58 HIS H 1 1
10 28398 1 1 58 HIS HA H -4.484 11.176 6.151 1.00 . A A . 58 HIS HA 1 1
10 28399 1 1 58 HIS HB2 H -5.779 13.610 7.336 1.00 . A A . 58 HIS HB2 1 1
10 28400 1 1 58 HIS HB3 H -5.584 12.155 8.307 1.00 . A A . 58 HIS HB3 1 1
10 28401 1 1 58 HIS HD1 H -3.449 12.005 9.561 1.00 . A A . 58 HIS HD1 1 1
10 28402 1 1 58 HIS HD2 H -3.156 14.523 6.247 1.00 . A A . 58 HIS HD2 1 1
10 28403 1 1 58 HIS HE1 H -1.142 13.013 9.660 1.00 . A A . 58 HIS HE1 1 1
10 28404 1 1 58 HIS HE2 H -0.992 14.546 7.667 1.00 . A A . 58 HIS HE2 1 1
10 28405 1 1 58 HIS N N -5.314 12.672 5.005 1.00 . A A . 58 HIS N 1 1
10 28406 1 1 58 HIS ND1 N -3.103 12.647 8.886 1.00 . A A . 58 HIS ND1 1 1
10 28407 1 1 58 HIS NE2 N -1.784 13.999 7.877 1.00 . A A . 58 HIS NE2 1 1
10 28408 1 1 58 HIS O O -7.692 11.498 5.966 1.00 . A A . 58 HIS O 1 1
10 28409 1 1 59 PHE C C -7.642 8.525 8.354 1.00 . A A . 59 PHE C 1 1
10 28410 1 1 59 PHE CA C -7.556 8.856 6.872 1.00 . A A . 59 PHE CA 1 1
10 28411 1 1 59 PHE CB C -7.339 7.583 6.048 1.00 . A A . 59 PHE CB 1 1
10 28412 1 1 59 PHE CD1 C -9.478 7.203 4.785 1.00 . A A . 59 PHE CD1 1 1
10 28413 1 1 59 PHE CD2 C -8.896 5.661 6.509 1.00 . A A . 59 PHE CD2 1 1
10 28414 1 1 59 PHE CE1 C -10.631 6.485 4.530 1.00 . A A . 59 PHE CE1 1 1
10 28415 1 1 59 PHE CE2 C -10.045 4.938 6.257 1.00 . A A . 59 PHE CE2 1 1
10 28416 1 1 59 PHE CG C -8.599 6.801 5.778 1.00 . A A . 59 PHE CG 1 1
10 28417 1 1 59 PHE CZ C -10.915 5.351 5.267 1.00 . A A . 59 PHE CZ 1 1
10 28418 1 1 59 PHE H H -5.531 9.450 6.879 1.00 . A A . 59 PHE H 1 1
10 28419 1 1 59 PHE HA H -8.462 9.351 6.556 1.00 . A A . 59 PHE HA 1 1
10 28420 1 1 59 PHE HB2 H -6.905 7.850 5.096 1.00 . A A . 59 PHE HB2 1 1
10 28421 1 1 59 PHE HB3 H -6.656 6.936 6.577 1.00 . A A . 59 PHE HB3 1 1
10 28422 1 1 59 PHE HD1 H -9.257 8.089 4.208 1.00 . A A . 59 PHE HD1 1 1
10 28423 1 1 59 PHE HD2 H -8.220 5.336 7.286 1.00 . A A . 59 PHE HD2 1 1
10 28424 1 1 59 PHE HE1 H -11.310 6.810 3.757 1.00 . A A . 59 PHE HE1 1 1
10 28425 1 1 59 PHE HE2 H -10.265 4.051 6.832 1.00 . A A . 59 PHE HE2 1 1
10 28426 1 1 59 PHE HZ H -11.815 4.787 5.068 1.00 . A A . 59 PHE HZ 1 1
10 28427 1 1 59 PHE N N -6.441 9.773 6.692 1.00 . A A . 59 PHE N 1 1
10 28428 1 1 59 PHE O O -6.823 7.760 8.875 1.00 . A A . 59 PHE O 1 1
10 28429 1 1 60 CYS C C -10.084 8.344 10.891 1.00 . A A . 60 CYS C 1 1
10 28430 1 1 60 CYS CA C -8.731 8.909 10.472 1.00 . A A . 60 CYS CA 1 1
10 28431 1 1 60 CYS CB C -8.486 10.236 11.191 1.00 . A A . 60 CYS CB 1 1
10 28432 1 1 60 CYS H H -9.260 9.685 8.575 1.00 . A A . 60 CYS H 1 1
10 28433 1 1 60 CYS HA H -7.963 8.211 10.769 1.00 . A A . 60 CYS HA 1 1
10 28434 1 1 60 CYS HB2 H -9.394 10.820 11.170 1.00 . A A . 60 CYS HB2 1 1
10 28435 1 1 60 CYS HB3 H -8.215 10.039 12.219 1.00 . A A . 60 CYS HB3 1 1
10 28436 1 1 60 CYS HG H -6.275 11.499 11.400 1.00 . A A . 60 CYS HG 1 1
10 28437 1 1 60 CYS N N -8.611 9.111 9.039 1.00 . A A . 60 CYS N 1 1
10 28438 1 1 60 CYS O O -11.107 8.574 10.240 1.00 . A A . 60 CYS O 1 1
10 28439 1 1 60 CYS SG S -7.170 11.238 10.452 1.00 . A A . 60 CYS SG 1 1
10 28440 1 1 61 TRP C C -11.423 7.597 13.969 1.00 . A A . 61 TRP C 1 1
10 28441 1 1 61 TRP CA C -11.243 7.007 12.577 1.00 . A A . 61 TRP CA 1 1
10 28442 1 1 61 TRP CB C -11.117 5.479 12.661 1.00 . A A . 61 TRP CB 1 1
10 28443 1 1 61 TRP CD1 C -13.398 4.394 12.220 1.00 . A A . 61 TRP CD1 1 1
10 28444 1 1 61 TRP CD2 C -12.812 4.434 14.380 1.00 . A A . 61 TRP CD2 1 1
10 28445 1 1 61 TRP CE2 C -14.076 3.824 14.270 1.00 . A A . 61 TRP CE2 1 1
10 28446 1 1 61 TRP CE3 C -12.242 4.575 15.650 1.00 . A A . 61 TRP CE3 1 1
10 28447 1 1 61 TRP CG C -12.397 4.797 13.054 1.00 . A A . 61 TRP CG 1 1
10 28448 1 1 61 TRP CH2 C -14.191 3.497 16.606 1.00 . A A . 61 TRP CH2 1 1
10 28449 1 1 61 TRP CZ2 C -14.774 3.349 15.379 1.00 . A A . 61 TRP CZ2 1 1
10 28450 1 1 61 TRP CZ3 C -12.934 4.100 16.749 1.00 . A A . 61 TRP CZ3 1 1
10 28451 1 1 61 TRP H H -9.185 7.453 12.428 1.00 . A A . 61 TRP H 1 1
10 28452 1 1 61 TRP HA H -12.093 7.272 11.966 1.00 . A A . 61 TRP HA 1 1
10 28453 1 1 61 TRP HB2 H -10.815 5.093 11.699 1.00 . A A . 61 TRP HB2 1 1
10 28454 1 1 61 TRP HB3 H -10.369 5.229 13.397 1.00 . A A . 61 TRP HB3 1 1
10 28455 1 1 61 TRP HD1 H -13.383 4.524 11.149 1.00 . A A . 61 TRP HD1 1 1
10 28456 1 1 61 TRP HE1 H -15.246 3.445 12.564 1.00 . A A . 61 TRP HE1 1 1
10 28457 1 1 61 TRP HE3 H -11.274 5.036 15.780 1.00 . A A . 61 TRP HE3 1 1
10 28458 1 1 61 TRP HH2 H -14.696 3.143 17.494 1.00 . A A . 61 TRP HH2 1 1
10 28459 1 1 61 TRP HZ2 H -15.742 2.879 15.286 1.00 . A A . 61 TRP HZ2 1 1
10 28460 1 1 61 TRP HZ3 H -12.508 4.201 17.736 1.00 . A A . 61 TRP HZ3 1 1
10 28461 1 1 61 TRP N N -10.053 7.600 11.988 1.00 . A A . 61 TRP N 1 1
10 28462 1 1 61 TRP NE1 N -14.413 3.812 12.942 1.00 . A A . 61 TRP NE1 1 1
10 28463 1 1 61 TRP O O -10.596 7.380 14.859 1.00 . A A . 61 TRP O 1 1
10 28464 1 1 62 LYS C C -13.954 8.386 16.124 1.00 . A A . 62 LYS C 1 1
10 28465 1 1 62 LYS CA C -12.753 9.003 15.420 1.00 . A A . 62 LYS CA 1 1
10 28466 1 1 62 LYS CB C -12.971 10.500 15.169 1.00 . A A . 62 LYS CB 1 1
10 28467 1 1 62 LYS CD C -13.675 12.753 15.977 1.00 . A A . 62 LYS CD 1 1
10 28468 1 1 62 LYS CE C -14.393 13.540 17.057 1.00 . A A . 62 LYS CE 1 1
10 28469 1 1 62 LYS CG C -13.526 11.284 16.345 1.00 . A A . 62 LYS CG 1 1
10 28470 1 1 62 LYS H H -13.124 8.468 13.406 1.00 . A A . 62 LYS H 1 1
10 28471 1 1 62 LYS HA H -11.882 8.877 16.044 1.00 . A A . 62 LYS HA 1 1
10 28472 1 1 62 LYS HB2 H -12.023 10.941 14.901 1.00 . A A . 62 LYS HB2 1 1
10 28473 1 1 62 LYS HB3 H -13.652 10.614 14.339 1.00 . A A . 62 LYS HB3 1 1
10 28474 1 1 62 LYS HD2 H -12.692 13.178 15.837 1.00 . A A . 62 LYS HD2 1 1
10 28475 1 1 62 LYS HD3 H -14.235 12.829 15.056 1.00 . A A . 62 LYS HD3 1 1
10 28476 1 1 62 LYS HE2 H -15.386 13.133 17.184 1.00 . A A . 62 LYS HE2 1 1
10 28477 1 1 62 LYS HE3 H -13.842 13.443 17.981 1.00 . A A . 62 LYS HE3 1 1
10 28478 1 1 62 LYS HG2 H -14.493 10.884 16.611 1.00 . A A . 62 LYS HG2 1 1
10 28479 1 1 62 LYS HG3 H -12.848 11.192 17.181 1.00 . A A . 62 LYS HG3 1 1
10 28480 1 1 62 LYS HZ1 H -14.928 15.092 15.765 1.00 . A A . 62 LYS HZ1 1 1
10 28481 1 1 62 LYS HZ2 H -13.562 15.425 16.701 1.00 . A A . 62 LYS HZ2 1 1
10 28482 1 1 62 LYS HZ3 H -15.098 15.476 17.400 1.00 . A A . 62 LYS HZ3 1 1
10 28483 1 1 62 LYS N N -12.490 8.351 14.149 1.00 . A A . 62 LYS N 1 1
10 28484 1 1 62 LYS NZ N -14.501 14.981 16.705 1.00 . A A . 62 LYS NZ 1 1
10 28485 1 1 62 LYS O O -15.001 8.163 15.514 1.00 . A A . 62 LYS O 1 1
10 28486 1 1 63 ASP C C -15.900 8.592 18.491 1.00 . A A . 63 ASP C 1 1
10 28487 1 1 63 ASP CA C -14.850 7.520 18.218 1.00 . A A . 63 ASP CA 1 1
10 28488 1 1 63 ASP CB C -14.286 6.972 19.531 1.00 . A A . 63 ASP CB 1 1
10 28489 1 1 63 ASP CG C -15.366 6.484 20.472 1.00 . A A . 63 ASP CG 1 1
10 28490 1 1 63 ASP H H -12.909 8.275 17.826 1.00 . A A . 63 ASP H 1 1
10 28491 1 1 63 ASP HA H -15.304 6.717 17.655 1.00 . A A . 63 ASP HA 1 1
10 28492 1 1 63 ASP HB2 H -13.625 6.145 19.315 1.00 . A A . 63 ASP HB2 1 1
10 28493 1 1 63 ASP HB3 H -13.728 7.753 20.028 1.00 . A A . 63 ASP HB3 1 1
10 28494 1 1 63 ASP N N -13.782 8.093 17.408 1.00 . A A . 63 ASP N 1 1
10 28495 1 1 63 ASP O O -15.558 9.726 18.821 1.00 . A A . 63 ASP O 1 1
10 28496 1 1 63 ASP OD1 O -15.939 5.403 20.225 1.00 . A A . 63 ASP OD1 1 1
10 28497 1 1 63 ASP OD2 O -15.663 7.189 21.457 1.00 . A A . 63 ASP OD2 1 1
10 28498 1 1 64 ARG C C -18.688 9.344 20.014 1.00 . A A . 64 ARG C 1 1
10 28499 1 1 64 ARG CA C -18.243 9.215 18.556 1.00 . A A . 64 ARG CA 1 1
10 28500 1 1 64 ARG CB C -19.432 8.867 17.663 1.00 . A A . 64 ARG CB 1 1
10 28501 1 1 64 ARG CD C -20.011 8.437 15.248 1.00 . A A . 64 ARG CD 1 1
10 28502 1 1 64 ARG CG C -19.249 9.319 16.223 1.00 . A A . 64 ARG CG 1 1
10 28503 1 1 64 ARG CZ C -22.300 7.554 15.041 1.00 . A A . 64 ARG CZ 1 1
10 28504 1 1 64 ARG H H -17.394 7.316 18.121 1.00 . A A . 64 ARG H 1 1
10 28505 1 1 64 ARG HA H -17.860 10.174 18.241 1.00 . A A . 64 ARG HA 1 1
10 28506 1 1 64 ARG HB2 H -19.573 7.796 17.669 1.00 . A A . 64 ARG HB2 1 1
10 28507 1 1 64 ARG HB3 H -20.317 9.341 18.058 1.00 . A A . 64 ARG HB3 1 1
10 28508 1 1 64 ARG HD2 H -19.797 8.765 14.243 1.00 . A A . 64 ARG HD2 1 1
10 28509 1 1 64 ARG HD3 H -19.674 7.417 15.372 1.00 . A A . 64 ARG HD3 1 1
10 28510 1 1 64 ARG HE H -21.811 9.276 15.935 1.00 . A A . 64 ARG HE 1 1
10 28511 1 1 64 ARG HG2 H -19.605 10.335 16.126 1.00 . A A . 64 ARG HG2 1 1
10 28512 1 1 64 ARG HG3 H -18.196 9.283 15.978 1.00 . A A . 64 ARG HG3 1 1
10 28513 1 1 64 ARG HH11 H -20.838 6.381 14.178 1.00 . A A . 64 ARG HH11 1 1
10 28514 1 1 64 ARG HH12 H -22.527 5.757 14.055 1.00 . A A . 64 ARG HH12 1 1
10 28515 1 1 64 ARG HH21 H -23.958 8.514 15.799 1.00 . A A . 64 ARG HH21 1 1
10 28516 1 1 64 ARG HH22 H -24.264 6.947 14.957 1.00 . A A . 64 ARG HH22 1 1
10 28517 1 1 64 ARG N N -17.170 8.243 18.360 1.00 . A A . 64 ARG N 1 1
10 28518 1 1 64 ARG NE N -21.453 8.487 15.462 1.00 . A A . 64 ARG NE 1 1
10 28519 1 1 64 ARG NH1 N -21.854 6.490 14.379 1.00 . A A . 64 ARG NH1 1 1
10 28520 1 1 64 ARG NH2 N -23.597 7.680 15.282 1.00 . A A . 64 ARG NH2 1 1
10 28521 1 1 64 ARG O O -19.553 10.162 20.328 1.00 . A A . 64 ARG O 1 1
10 28522 1 1 65 THR C C -17.518 9.572 23.053 1.00 . A A . 65 THR C 1 1
10 28523 1 1 65 THR CA C -18.475 8.640 22.317 1.00 . A A . 65 THR CA 1 1
10 28524 1 1 65 THR CB C -18.461 7.259 23.002 1.00 . A A . 65 THR CB 1 1
10 28525 1 1 65 THR CG2 C -19.233 7.292 24.311 1.00 . A A . 65 THR CG2 1 1
10 28526 1 1 65 THR H H -17.423 7.915 20.623 1.00 . A A . 65 THR H 1 1
10 28527 1 1 65 THR HA H -19.477 9.045 22.382 1.00 . A A . 65 THR HA 1 1
10 28528 1 1 65 THR HB H -17.437 6.993 23.213 1.00 . A A . 65 THR HB 1 1
10 28529 1 1 65 THR HG1 H -19.160 6.648 21.259 1.00 . A A . 65 THR HG1 1 1
10 28530 1 1 65 THR HG21 H -19.152 6.336 24.803 1.00 . A A . 65 THR HG21 1 1
10 28531 1 1 65 THR HG22 H -20.273 7.506 24.111 1.00 . A A . 65 THR HG22 1 1
10 28532 1 1 65 THR HG23 H -18.825 8.061 24.953 1.00 . A A . 65 THR HG23 1 1
10 28533 1 1 65 THR N N -18.112 8.555 20.908 1.00 . A A . 65 THR N 1 1
10 28534 1 1 65 THR O O -17.939 10.482 23.769 1.00 . A A . 65 THR O 1 1
10 28535 1 1 65 THR OG1 O -19.031 6.270 22.138 1.00 . A A . 65 THR OG1 1 1
10 28536 1 1 66 SER C C -14.753 11.283 22.584 1.00 . A A . 66 SER C 1 1
10 28537 1 1 66 SER CA C -15.200 10.146 23.495 1.00 . A A . 66 SER CA 1 1
10 28538 1 1 66 SER CB C -14.005 9.261 23.840 1.00 . A A . 66 SER CB 1 1
10 28539 1 1 66 SER H H -15.959 8.596 22.271 1.00 . A A . 66 SER H 1 1
10 28540 1 1 66 SER HA H -15.611 10.560 24.406 1.00 . A A . 66 SER HA 1 1
10 28541 1 1 66 SER HB2 H -13.170 9.880 24.133 1.00 . A A . 66 SER HB2 1 1
10 28542 1 1 66 SER HB3 H -14.267 8.602 24.655 1.00 . A A . 66 SER HB3 1 1
10 28543 1 1 66 SER HG H -14.320 7.834 22.519 1.00 . A A . 66 SER HG 1 1
10 28544 1 1 66 SER N N -16.230 9.344 22.859 1.00 . A A . 66 SER N 1 1
10 28545 1 1 66 SER O O -14.317 12.339 23.051 1.00 . A A . 66 SER O 1 1
10 28546 1 1 66 SER OG O -13.622 8.475 22.721 1.00 . A A . 66 SER OG 1 1
10 28547 1 1 67 GLY C C -12.964 12.013 20.089 1.00 . A A . 67 GLY C 1 1
10 28548 1 1 67 GLY CA C -14.457 12.065 20.323 1.00 . A A . 67 GLY CA 1 1
10 28549 1 1 67 GLY H H -15.240 10.211 20.967 1.00 . A A . 67 GLY H 1 1
10 28550 1 1 67 GLY HA2 H -14.970 11.890 19.386 1.00 . A A . 67 GLY HA2 1 1
10 28551 1 1 67 GLY HA3 H -14.720 13.042 20.693 1.00 . A A . 67 GLY HA3 1 1
10 28552 1 1 67 GLY N N -14.870 11.065 21.282 1.00 . A A . 67 GLY N 1 1
10 28553 1 1 67 GLY O O -12.362 12.980 19.620 1.00 . A A . 67 GLY O 1 1
10 28554 1 1 68 ASN C C -10.616 10.006 18.928 1.00 . A A . 68 ASN C 1 1
10 28555 1 1 68 ASN CA C -10.938 10.681 20.251 1.00 . A A . 68 ASN CA 1 1
10 28556 1 1 68 ASN CB C -10.378 9.838 21.402 1.00 . A A . 68 ASN CB 1 1
10 28557 1 1 68 ASN CG C -10.331 10.593 22.713 1.00 . A A . 68 ASN CG 1 1
10 28558 1 1 68 ASN H H -12.914 10.136 20.763 1.00 . A A . 68 ASN H 1 1
10 28559 1 1 68 ASN HA H -10.471 11.652 20.267 1.00 . A A . 68 ASN HA 1 1
10 28560 1 1 68 ASN HB2 H -11.006 8.969 21.535 1.00 . A A . 68 ASN HB2 1 1
10 28561 1 1 68 ASN HB3 H -9.377 9.520 21.155 1.00 . A A . 68 ASN HB3 1 1
10 28562 1 1 68 ASN HD21 H -10.554 8.898 23.720 1.00 . A A . 68 ASN HD21 1 1
10 28563 1 1 68 ASN HD22 H -10.427 10.335 24.678 1.00 . A A . 68 ASN HD22 1 1
10 28564 1 1 68 ASN N N -12.371 10.872 20.411 1.00 . A A . 68 ASN N 1 1
10 28565 1 1 68 ASN ND2 N -10.447 9.871 23.813 1.00 . A A . 68 ASN ND2 1 1
10 28566 1 1 68 ASN O O -11.351 9.130 18.466 1.00 . A A . 68 ASN O 1 1
10 28567 1 1 68 ASN OD1 O -10.181 11.813 22.737 1.00 . A A . 68 ASN OD1 1 1
10 28568 1 1 69 VAL C C -8.121 8.702 17.341 1.00 . A A . 69 VAL C 1 1
10 28569 1 1 69 VAL CA C -9.065 9.863 17.058 1.00 . A A . 69 VAL CA 1 1
10 28570 1 1 69 VAL CB C -8.344 10.916 16.187 1.00 . A A . 69 VAL CB 1 1
10 28571 1 1 69 VAL CG1 C -7.979 10.339 14.827 1.00 . A A . 69 VAL CG1 1 1
10 28572 1 1 69 VAL CG2 C -9.206 12.160 16.033 1.00 . A A . 69 VAL CG2 1 1
10 28573 1 1 69 VAL H H -9.004 11.159 18.725 1.00 . A A . 69 VAL H 1 1
10 28574 1 1 69 VAL HA H -9.926 9.498 16.520 1.00 . A A . 69 VAL HA 1 1
10 28575 1 1 69 VAL HB H -7.430 11.200 16.686 1.00 . A A . 69 VAL HB 1 1
10 28576 1 1 69 VAL HG11 H -7.341 9.475 14.962 1.00 . A A . 69 VAL HG11 1 1
10 28577 1 1 69 VAL HG12 H -7.456 11.085 14.246 1.00 . A A . 69 VAL HG12 1 1
10 28578 1 1 69 VAL HG13 H -8.880 10.043 14.309 1.00 . A A . 69 VAL HG13 1 1
10 28579 1 1 69 VAL HG21 H -9.523 12.501 17.008 1.00 . A A . 69 VAL HG21 1 1
10 28580 1 1 69 VAL HG22 H -10.075 11.924 15.436 1.00 . A A . 69 VAL HG22 1 1
10 28581 1 1 69 VAL HG23 H -8.636 12.937 15.546 1.00 . A A . 69 VAL HG23 1 1
10 28582 1 1 69 VAL N N -9.521 10.431 18.318 1.00 . A A . 69 VAL N 1 1
10 28583 1 1 69 VAL O O -6.970 8.904 17.728 1.00 . A A . 69 VAL O 1 1
10 28584 1 1 70 GLU C C -6.880 5.978 16.287 1.00 . A A . 70 GLU C 1 1
10 28585 1 1 70 GLU CA C -7.810 6.300 17.444 1.00 . A A . 70 GLU CA 1 1
10 28586 1 1 70 GLU CB C -8.711 5.099 17.717 1.00 . A A . 70 GLU CB 1 1
10 28587 1 1 70 GLU CD C -10.321 4.118 19.369 1.00 . A A . 70 GLU CD 1 1
10 28588 1 1 70 GLU CG C -9.825 5.378 18.703 1.00 . A A . 70 GLU CG 1 1
10 28589 1 1 70 GLU H H -9.536 7.380 16.853 1.00 . A A . 70 GLU H 1 1
10 28590 1 1 70 GLU HA H -7.218 6.498 18.323 1.00 . A A . 70 GLU HA 1 1
10 28591 1 1 70 GLU HB2 H -9.155 4.780 16.787 1.00 . A A . 70 GLU HB2 1 1
10 28592 1 1 70 GLU HB3 H -8.107 4.294 18.109 1.00 . A A . 70 GLU HB3 1 1
10 28593 1 1 70 GLU HG2 H -9.462 6.050 19.465 1.00 . A A . 70 GLU HG2 1 1
10 28594 1 1 70 GLU HG3 H -10.649 5.840 18.178 1.00 . A A . 70 GLU HG3 1 1
10 28595 1 1 70 GLU N N -8.614 7.484 17.173 1.00 . A A . 70 GLU N 1 1
10 28596 1 1 70 GLU O O -5.702 5.675 16.486 1.00 . A A . 70 GLU O 1 1
10 28597 1 1 70 GLU OE1 O -10.362 3.058 18.701 1.00 . A A . 70 GLU OE1 1 1
10 28598 1 1 70 GLU OE2 O -10.669 4.172 20.565 1.00 . A A . 70 GLU OE2 1 1
10 28599 1 1 71 ASP C C -6.405 6.977 13.053 1.00 . A A . 71 ASP C 1 1
10 28600 1 1 71 ASP CA C -6.630 5.735 13.892 1.00 . A A . 71 ASP CA 1 1
10 28601 1 1 71 ASP CB C -7.333 4.663 13.052 1.00 . A A . 71 ASP CB 1 1
10 28602 1 1 71 ASP CG C -7.356 3.309 13.730 1.00 . A A . 71 ASP CG 1 1
10 28603 1 1 71 ASP H H -8.344 6.331 14.978 1.00 . A A . 71 ASP H 1 1
10 28604 1 1 71 ASP HA H -5.673 5.356 14.215 1.00 . A A . 71 ASP HA 1 1
10 28605 1 1 71 ASP HB2 H -8.351 4.970 12.868 1.00 . A A . 71 ASP HB2 1 1
10 28606 1 1 71 ASP HB3 H -6.818 4.564 12.109 1.00 . A A . 71 ASP HB3 1 1
10 28607 1 1 71 ASP N N -7.411 6.048 15.079 1.00 . A A . 71 ASP N 1 1
10 28608 1 1 71 ASP O O -7.339 7.726 12.788 1.00 . A A . 71 ASP O 1 1
10 28609 1 1 71 ASP OD1 O -8.220 3.087 14.607 1.00 . A A . 71 ASP OD1 1 1
10 28610 1 1 71 ASP OD2 O -6.502 2.458 13.395 1.00 . A A . 71 ASP OD2 1 1
10 28611 1 1 72 ASP C C -3.655 7.926 10.902 1.00 . A A . 72 ASP C 1 1
10 28612 1 1 72 ASP CA C -4.788 8.332 11.828 1.00 . A A . 72 ASP CA 1 1
10 28613 1 1 72 ASP CB C -4.350 9.512 12.703 1.00 . A A . 72 ASP CB 1 1
10 28614 1 1 72 ASP CG C -4.255 10.823 11.936 1.00 . A A . 72 ASP CG 1 1
10 28615 1 1 72 ASP H H -4.467 6.547 12.909 1.00 . A A . 72 ASP H 1 1
10 28616 1 1 72 ASP HA H -5.646 8.618 11.237 1.00 . A A . 72 ASP HA 1 1
10 28617 1 1 72 ASP HB2 H -5.064 9.637 13.503 1.00 . A A . 72 ASP HB2 1 1
10 28618 1 1 72 ASP HB3 H -3.380 9.294 13.127 1.00 . A A . 72 ASP HB3 1 1
10 28619 1 1 72 ASP N N -5.162 7.187 12.649 1.00 . A A . 72 ASP N 1 1
10 28620 1 1 72 ASP O O -2.550 7.637 11.360 1.00 . A A . 72 ASP O 1 1
10 28621 1 1 72 ASP OD1 O -3.538 10.881 10.909 1.00 . A A . 72 ASP OD1 1 1
10 28622 1 1 72 ASP OD2 O -4.899 11.809 12.362 1.00 . A A . 72 ASP OD2 1 1
10 28623 1 1 73 LEU C C -2.845 8.476 7.495 1.00 . A A . 73 LEU C 1 1
10 28624 1 1 73 LEU CA C -2.917 7.483 8.642 1.00 . A A . 73 LEU CA 1 1
10 28625 1 1 73 LEU CB C -3.204 6.088 8.084 1.00 . A A . 73 LEU CB 1 1
10 28626 1 1 73 LEU CD1 C -3.425 3.623 8.419 1.00 . A A . 73 LEU CD1 1 1
10 28627 1 1 73 LEU CD2 C -1.513 4.843 9.464 1.00 . A A . 73 LEU CD2 1 1
10 28628 1 1 73 LEU CG C -2.977 4.927 9.054 1.00 . A A . 73 LEU CG 1 1
10 28629 1 1 73 LEU H H -4.834 8.101 9.300 1.00 . A A . 73 LEU H 1 1
10 28630 1 1 73 LEU HA H -1.963 7.468 9.148 1.00 . A A . 73 LEU HA 1 1
10 28631 1 1 73 LEU HB2 H -4.234 6.058 7.760 1.00 . A A . 73 LEU HB2 1 1
10 28632 1 1 73 LEU HB3 H -2.573 5.932 7.222 1.00 . A A . 73 LEU HB3 1 1
10 28633 1 1 73 LEU HD11 H -2.893 3.472 7.490 1.00 . A A . 73 LEU HD11 1 1
10 28634 1 1 73 LEU HD12 H -4.485 3.670 8.221 1.00 . A A . 73 LEU HD12 1 1
10 28635 1 1 73 LEU HD13 H -3.220 2.803 9.091 1.00 . A A . 73 LEU HD13 1 1
10 28636 1 1 73 LEU HD21 H -1.346 3.930 10.017 1.00 . A A . 73 LEU HD21 1 1
10 28637 1 1 73 LEU HD22 H -1.261 5.688 10.086 1.00 . A A . 73 LEU HD22 1 1
10 28638 1 1 73 LEU HD23 H -0.890 4.846 8.583 1.00 . A A . 73 LEU HD23 1 1
10 28639 1 1 73 LEU HG H -3.569 5.089 9.944 1.00 . A A . 73 LEU HG 1 1
10 28640 1 1 73 LEU N N -3.932 7.870 9.611 1.00 . A A . 73 LEU N 1 1
10 28641 1 1 73 LEU O O -3.827 9.150 7.180 1.00 . A A . 73 LEU O 1 1
10 28642 1 1 74 ILE C C -1.643 8.651 4.471 1.00 . A A . 74 ILE C 1 1
10 28643 1 1 74 ILE CA C -1.474 9.453 5.755 1.00 . A A . 74 ILE CA 1 1
10 28644 1 1 74 ILE CB C -0.079 10.111 5.778 1.00 . A A . 74 ILE CB 1 1
10 28645 1 1 74 ILE CD1 C 1.727 11.002 7.341 1.00 . A A . 74 ILE CD1 1 1
10 28646 1 1 74 ILE CG1 C 0.290 10.545 7.201 1.00 . A A . 74 ILE CG1 1 1
10 28647 1 1 74 ILE CG2 C -0.054 11.307 4.842 1.00 . A A . 74 ILE CG2 1 1
10 28648 1 1 74 ILE H H -0.924 8.020 7.199 1.00 . A A . 74 ILE H 1 1
10 28649 1 1 74 ILE HA H -2.226 10.230 5.791 1.00 . A A . 74 ILE HA 1 1
10 28650 1 1 74 ILE HB H 0.646 9.392 5.428 1.00 . A A . 74 ILE HB 1 1
10 28651 1 1 74 ILE HD11 H 1.897 11.355 8.348 1.00 . A A . 74 ILE HD11 1 1
10 28652 1 1 74 ILE HD12 H 1.919 11.803 6.643 1.00 . A A . 74 ILE HD12 1 1
10 28653 1 1 74 ILE HD13 H 2.390 10.175 7.132 1.00 . A A . 74 ILE HD13 1 1
10 28654 1 1 74 ILE HG12 H -0.348 11.364 7.498 1.00 . A A . 74 ILE HG12 1 1
10 28655 1 1 74 ILE HG13 H 0.137 9.714 7.874 1.00 . A A . 74 ILE HG13 1 1
10 28656 1 1 74 ILE HG21 H -0.755 12.051 5.190 1.00 . A A . 74 ILE HG21 1 1
10 28657 1 1 74 ILE HG22 H -0.330 10.989 3.847 1.00 . A A . 74 ILE HG22 1 1
10 28658 1 1 74 ILE HG23 H 0.941 11.727 4.822 1.00 . A A . 74 ILE HG23 1 1
10 28659 1 1 74 ILE N N -1.674 8.568 6.886 1.00 . A A . 74 ILE N 1 1
10 28660 1 1 74 ILE O O -0.990 7.629 4.284 1.00 . A A . 74 ILE O 1 1
10 28661 1 1 75 ILE C C -2.006 8.964 1.190 1.00 . A A . 75 ILE C 1 1
10 28662 1 1 75 ILE CA C -2.793 8.383 2.363 1.00 . A A . 75 ILE CA 1 1
10 28663 1 1 75 ILE CB C -4.301 8.399 2.042 1.00 . A A . 75 ILE CB 1 1
10 28664 1 1 75 ILE CD1 C -4.783 6.422 3.588 1.00 . A A . 75 ILE CD1 1 1
10 28665 1 1 75 ILE CG1 C -5.107 7.859 3.231 1.00 . A A . 75 ILE CG1 1 1
10 28666 1 1 75 ILE CG2 C -4.591 7.590 0.789 1.00 . A A . 75 ILE CG2 1 1
10 28667 1 1 75 ILE H H -3.012 9.931 3.787 1.00 . A A . 75 ILE H 1 1
10 28668 1 1 75 ILE HA H -2.489 7.355 2.504 1.00 . A A . 75 ILE HA 1 1
10 28669 1 1 75 ILE HB H -4.594 9.420 1.855 1.00 . A A . 75 ILE HB 1 1
10 28670 1 1 75 ILE HD11 H -4.891 5.803 2.709 1.00 . A A . 75 ILE HD11 1 1
10 28671 1 1 75 ILE HD12 H -5.460 6.082 4.358 1.00 . A A . 75 ILE HD12 1 1
10 28672 1 1 75 ILE HD13 H -3.766 6.363 3.949 1.00 . A A . 75 ILE HD13 1 1
10 28673 1 1 75 ILE HG12 H -4.905 8.467 4.101 1.00 . A A . 75 ILE HG12 1 1
10 28674 1 1 75 ILE HG13 H -6.161 7.912 3.000 1.00 . A A . 75 ILE HG13 1 1
10 28675 1 1 75 ILE HG21 H -4.346 8.174 -0.084 1.00 . A A . 75 ILE HG21 1 1
10 28676 1 1 75 ILE HG22 H -5.634 7.322 0.765 1.00 . A A . 75 ILE HG22 1 1
10 28677 1 1 75 ILE HG23 H -3.989 6.691 0.799 1.00 . A A . 75 ILE HG23 1 1
10 28678 1 1 75 ILE N N -2.527 9.095 3.600 1.00 . A A . 75 ILE N 1 1
10 28679 1 1 75 ILE O O -1.765 10.170 1.124 1.00 . A A . 75 ILE O 1 1
10 28680 1 1 76 PHE C C -1.411 7.773 -2.134 1.00 . A A . 76 PHE C 1 1
10 28681 1 1 76 PHE CA C -0.843 8.479 -0.902 1.00 . A A . 76 PHE CA 1 1
10 28682 1 1 76 PHE CB C 0.639 8.128 -0.726 1.00 . A A . 76 PHE CB 1 1
10 28683 1 1 76 PHE CD1 C 1.719 9.921 0.652 1.00 . A A . 76 PHE CD1 1 1
10 28684 1 1 76 PHE CD2 C 1.249 7.827 1.686 1.00 . A A . 76 PHE CD2 1 1
10 28685 1 1 76 PHE CE1 C 2.241 10.392 1.841 1.00 . A A . 76 PHE CE1 1 1
10 28686 1 1 76 PHE CE2 C 1.771 8.291 2.877 1.00 . A A . 76 PHE CE2 1 1
10 28687 1 1 76 PHE CG C 1.218 8.634 0.561 1.00 . A A . 76 PHE CG 1 1
10 28688 1 1 76 PHE CZ C 2.267 9.576 2.953 1.00 . A A . 76 PHE CZ 1 1
10 28689 1 1 76 PHE H H -1.815 7.141 0.407 1.00 . A A . 76 PHE H 1 1
10 28690 1 1 76 PHE HA H -0.946 9.547 -1.022 1.00 . A A . 76 PHE HA 1 1
10 28691 1 1 76 PHE HB2 H 0.752 7.055 -0.742 1.00 . A A . 76 PHE HB2 1 1
10 28692 1 1 76 PHE HB3 H 1.203 8.560 -1.539 1.00 . A A . 76 PHE HB3 1 1
10 28693 1 1 76 PHE HD1 H 1.699 10.561 -0.218 1.00 . A A . 76 PHE HD1 1 1
10 28694 1 1 76 PHE HD2 H 0.861 6.823 1.627 1.00 . A A . 76 PHE HD2 1 1
10 28695 1 1 76 PHE HE1 H 2.629 11.396 1.898 1.00 . A A . 76 PHE HE1 1 1
10 28696 1 1 76 PHE HE2 H 1.794 7.648 3.747 1.00 . A A . 76 PHE HE2 1 1
10 28697 1 1 76 PHE HZ H 2.675 9.945 3.884 1.00 . A A . 76 PHE HZ 1 1
10 28698 1 1 76 PHE N N -1.595 8.086 0.279 1.00 . A A . 76 PHE N 1 1
10 28699 1 1 76 PHE O O -1.972 6.681 -2.013 1.00 . A A . 76 PHE O 1 1
10 28700 1 1 77 PRO C C -0.985 6.611 -5.081 1.00 . A A . 77 PRO C 1 1
10 28701 1 1 77 PRO CA C -1.801 7.803 -4.578 1.00 . A A . 77 PRO CA 1 1
10 28702 1 1 77 PRO CB C -1.705 8.959 -5.584 1.00 . A A . 77 PRO CB 1 1
10 28703 1 1 77 PRO CD C -0.644 9.680 -3.564 1.00 . A A . 77 PRO CD 1 1
10 28704 1 1 77 PRO CG C -1.341 10.171 -4.797 1.00 . A A . 77 PRO CG 1 1
10 28705 1 1 77 PRO HA H -2.834 7.506 -4.471 1.00 . A A . 77 PRO HA 1 1
10 28706 1 1 77 PRO HB2 H -0.942 8.734 -6.319 1.00 . A A . 77 PRO HB2 1 1
10 28707 1 1 77 PRO HB3 H -2.656 9.104 -6.070 1.00 . A A . 77 PRO HB3 1 1
10 28708 1 1 77 PRO HD2 H 0.414 9.564 -3.745 1.00 . A A . 77 PRO HD2 1 1
10 28709 1 1 77 PRO HD3 H -0.818 10.353 -2.738 1.00 . A A . 77 PRO HD3 1 1
10 28710 1 1 77 PRO HG2 H -0.682 10.800 -5.378 1.00 . A A . 77 PRO HG2 1 1
10 28711 1 1 77 PRO HG3 H -2.232 10.712 -4.522 1.00 . A A . 77 PRO HG3 1 1
10 28712 1 1 77 PRO N N -1.284 8.380 -3.328 1.00 . A A . 77 PRO N 1 1
10 28713 1 1 77 PRO O O 0.049 6.265 -4.507 1.00 . A A . 77 PRO O 1 1
10 28714 1 1 78 ASP C C -0.585 3.708 -5.823 1.00 . A A . 78 ASP C 1 1
10 28715 1 1 78 ASP CA C -0.843 4.837 -6.818 1.00 . A A . 78 ASP CA 1 1
10 28716 1 1 78 ASP CB C 0.486 5.191 -7.537 1.00 . A A . 78 ASP CB 1 1
10 28717 1 1 78 ASP CG C 0.730 6.674 -7.728 1.00 . A A . 78 ASP CG 1 1
10 28718 1 1 78 ASP H H -2.318 6.336 -6.549 1.00 . A A . 78 ASP H 1 1
10 28719 1 1 78 ASP HA H -1.540 4.473 -7.557 1.00 . A A . 78 ASP HA 1 1
10 28720 1 1 78 ASP HB2 H 1.312 4.797 -6.965 1.00 . A A . 78 ASP HB2 1 1
10 28721 1 1 78 ASP HB3 H 0.490 4.723 -8.511 1.00 . A A . 78 ASP HB3 1 1
10 28722 1 1 78 ASP N N -1.477 5.999 -6.169 1.00 . A A . 78 ASP N 1 1
10 28723 1 1 78 ASP O O 0.320 2.893 -6.030 1.00 . A A . 78 ASP O 1 1
10 28724 1 1 78 ASP OD1 O 0.132 7.268 -8.652 1.00 . A A . 78 ASP OD1 1 1
10 28725 1 1 78 ASP OD2 O 1.555 7.243 -6.979 1.00 . A A . 78 ASP OD2 1 1
10 28726 1 1 79 ASP C C -2.506 2.211 -3.070 1.00 . A A . 79 ASP C 1 1
10 28727 1 1 79 ASP CA C -1.202 2.596 -3.755 1.00 . A A . 79 ASP CA 1 1
10 28728 1 1 79 ASP CB C -0.205 3.069 -2.696 1.00 . A A . 79 ASP CB 1 1
10 28729 1 1 79 ASP CG C 1.091 2.291 -2.738 1.00 . A A . 79 ASP CG 1 1
10 28730 1 1 79 ASP H H -2.118 4.279 -4.669 1.00 . A A . 79 ASP H 1 1
10 28731 1 1 79 ASP HA H -0.797 1.725 -4.246 1.00 . A A . 79 ASP HA 1 1
10 28732 1 1 79 ASP HB2 H 0.018 4.112 -2.859 1.00 . A A . 79 ASP HB2 1 1
10 28733 1 1 79 ASP HB3 H -0.645 2.948 -1.716 1.00 . A A . 79 ASP HB3 1 1
10 28734 1 1 79 ASP N N -1.390 3.632 -4.767 1.00 . A A . 79 ASP N 1 1
10 28735 1 1 79 ASP O O -3.032 1.120 -3.286 1.00 . A A . 79 ASP O 1 1
10 28736 1 1 79 ASP OD1 O 1.185 1.316 -3.510 1.00 . A A . 79 ASP OD1 1 1
10 28737 1 1 79 ASP OD2 O 2.032 2.670 -2.007 1.00 . A A . 79 ASP OD2 1 1
10 28738 1 1 80 CYS C C -5.433 2.619 -2.383 1.00 . A A . 80 CYS C 1 1
10 28739 1 1 80 CYS CA C -4.235 2.887 -1.478 1.00 . A A . 80 CYS CA 1 1
10 28740 1 1 80 CYS CB C -4.504 4.091 -0.582 1.00 . A A . 80 CYS CB 1 1
10 28741 1 1 80 CYS H H -2.542 3.969 -2.129 1.00 . A A . 80 CYS H 1 1
10 28742 1 1 80 CYS HA H -4.074 2.022 -0.852 1.00 . A A . 80 CYS HA 1 1
10 28743 1 1 80 CYS HB2 H -5.041 4.842 -1.143 1.00 . A A . 80 CYS HB2 1 1
10 28744 1 1 80 CYS HB3 H -5.101 3.777 0.263 1.00 . A A . 80 CYS HB3 1 1
10 28745 1 1 80 CYS HG H -2.567 5.722 -0.856 1.00 . A A . 80 CYS HG 1 1
10 28746 1 1 80 CYS N N -3.010 3.115 -2.239 1.00 . A A . 80 CYS N 1 1
10 28747 1 1 80 CYS O O -5.644 3.308 -3.386 1.00 . A A . 80 CYS O 1 1
10 28748 1 1 80 CYS SG S -2.995 4.852 0.055 1.00 . A A . 80 CYS SG 1 1
10 28749 1 1 81 GLU C C -8.524 0.837 -1.836 1.00 . A A . 81 GLU C 1 1
10 28750 1 1 81 GLU CA C -7.384 1.224 -2.777 1.00 . A A . 81 GLU CA 1 1
10 28751 1 1 81 GLU CB C -7.036 0.054 -3.691 1.00 . A A . 81 GLU CB 1 1
10 28752 1 1 81 GLU CD C -7.592 -1.258 -5.763 1.00 . A A . 81 GLU CD 1 1
10 28753 1 1 81 GLU CG C -8.040 -0.176 -4.807 1.00 . A A . 81 GLU CG 1 1
10 28754 1 1 81 GLU H H -5.976 1.097 -1.211 1.00 . A A . 81 GLU H 1 1
10 28755 1 1 81 GLU HA H -7.690 2.067 -3.375 1.00 . A A . 81 GLU HA 1 1
10 28756 1 1 81 GLU HB2 H -6.071 0.238 -4.138 1.00 . A A . 81 GLU HB2 1 1
10 28757 1 1 81 GLU HB3 H -6.980 -0.845 -3.096 1.00 . A A . 81 GLU HB3 1 1
10 28758 1 1 81 GLU HG2 H -8.986 -0.464 -4.373 1.00 . A A . 81 GLU HG2 1 1
10 28759 1 1 81 GLU HG3 H -8.163 0.745 -5.359 1.00 . A A . 81 GLU HG3 1 1
10 28760 1 1 81 GLU N N -6.209 1.610 -2.018 1.00 . A A . 81 GLU N 1 1
10 28761 1 1 81 GLU O O -8.353 -0.003 -0.952 1.00 . A A . 81 GLU O 1 1
10 28762 1 1 81 GLU OE1 O -7.614 -2.447 -5.377 1.00 . A A . 81 GLU OE1 1 1
10 28763 1 1 81 GLU OE2 O -7.213 -0.927 -6.906 1.00 . A A . 81 GLU OE2 1 1
10 28764 1 1 82 PHE C C -11.853 0.351 -1.983 1.00 . A A . 82 PHE C 1 1
10 28765 1 1 82 PHE CA C -10.846 1.192 -1.201 1.00 . A A . 82 PHE CA 1 1
10 28766 1 1 82 PHE CB C -11.480 2.517 -0.758 1.00 . A A . 82 PHE CB 1 1
10 28767 1 1 82 PHE CD1 C -12.001 1.805 1.594 1.00 . A A . 82 PHE CD1 1 1
10 28768 1 1 82 PHE CD2 C -13.708 2.895 0.336 1.00 . A A . 82 PHE CD2 1 1
10 28769 1 1 82 PHE CE1 C -12.854 1.712 2.675 1.00 . A A . 82 PHE CE1 1 1
10 28770 1 1 82 PHE CE2 C -14.568 2.801 1.413 1.00 . A A . 82 PHE CE2 1 1
10 28771 1 1 82 PHE CG C -12.416 2.398 0.413 1.00 . A A . 82 PHE CG 1 1
10 28772 1 1 82 PHE CZ C -14.140 2.209 2.584 1.00 . A A . 82 PHE CZ 1 1
10 28773 1 1 82 PHE H H -9.752 2.122 -2.751 1.00 . A A . 82 PHE H 1 1
10 28774 1 1 82 PHE HA H -10.524 0.641 -0.331 1.00 . A A . 82 PHE HA 1 1
10 28775 1 1 82 PHE HB2 H -10.695 3.204 -0.478 1.00 . A A . 82 PHE HB2 1 1
10 28776 1 1 82 PHE HB3 H -12.035 2.933 -1.588 1.00 . A A . 82 PHE HB3 1 1
10 28777 1 1 82 PHE HD1 H -10.997 1.416 1.666 1.00 . A A . 82 PHE HD1 1 1
10 28778 1 1 82 PHE HD2 H -14.042 3.360 -0.580 1.00 . A A . 82 PHE HD2 1 1
10 28779 1 1 82 PHE HE1 H -12.519 1.244 3.591 1.00 . A A . 82 PHE HE1 1 1
10 28780 1 1 82 PHE HE2 H -15.574 3.188 1.339 1.00 . A A . 82 PHE HE2 1 1
10 28781 1 1 82 PHE HZ H -14.807 2.137 3.430 1.00 . A A . 82 PHE HZ 1 1
10 28782 1 1 82 PHE N N -9.678 1.461 -2.027 1.00 . A A . 82 PHE N 1 1
10 28783 1 1 82 PHE O O -12.194 0.678 -3.122 1.00 . A A . 82 PHE O 1 1
10 28784 1 1 83 LYS C C -14.211 -2.263 -1.043 1.00 . A A . 83 LYS C 1 1
10 28785 1 1 83 LYS CA C -13.278 -1.608 -2.051 1.00 . A A . 83 LYS CA 1 1
10 28786 1 1 83 LYS CB C -12.553 -2.681 -2.869 1.00 . A A . 83 LYS CB 1 1
10 28787 1 1 83 LYS CD C -11.048 -4.703 -2.885 1.00 . A A . 83 LYS CD 1 1
10 28788 1 1 83 LYS CE C -9.754 -4.180 -3.493 1.00 . A A . 83 LYS CE 1 1
10 28789 1 1 83 LYS CG C -11.738 -3.650 -2.028 1.00 . A A . 83 LYS CG 1 1
10 28790 1 1 83 LYS H H -12.003 -0.966 -0.482 1.00 . A A . 83 LYS H 1 1
10 28791 1 1 83 LYS HA H -13.865 -0.997 -2.720 1.00 . A A . 83 LYS HA 1 1
10 28792 1 1 83 LYS HB2 H -13.287 -3.248 -3.422 1.00 . A A . 83 LYS HB2 1 1
10 28793 1 1 83 LYS HB3 H -11.889 -2.194 -3.565 1.00 . A A . 83 LYS HB3 1 1
10 28794 1 1 83 LYS HD2 H -10.821 -5.560 -2.268 1.00 . A A . 83 LYS HD2 1 1
10 28795 1 1 83 LYS HD3 H -11.717 -4.997 -3.681 1.00 . A A . 83 LYS HD3 1 1
10 28796 1 1 83 LYS HE2 H -9.289 -3.509 -2.788 1.00 . A A . 83 LYS HE2 1 1
10 28797 1 1 83 LYS HE3 H -9.096 -5.016 -3.679 1.00 . A A . 83 LYS HE3 1 1
10 28798 1 1 83 LYS HG2 H -10.987 -3.094 -1.486 1.00 . A A . 83 LYS HG2 1 1
10 28799 1 1 83 LYS HG3 H -12.397 -4.143 -1.328 1.00 . A A . 83 LYS HG3 1 1
10 28800 1 1 83 LYS HZ1 H -9.073 -3.102 -5.149 1.00 . A A . 83 LYS HZ1 1 1
10 28801 1 1 83 LYS HZ2 H -10.614 -2.641 -4.617 1.00 . A A . 83 LYS HZ2 1 1
10 28802 1 1 83 LYS HZ3 H -10.414 -4.084 -5.472 1.00 . A A . 83 LYS HZ3 1 1
10 28803 1 1 83 LYS N N -12.315 -0.738 -1.388 1.00 . A A . 83 LYS N 1 1
10 28804 1 1 83 LYS NZ N -9.983 -3.452 -4.769 1.00 . A A . 83 LYS NZ 1 1
10 28805 1 1 83 LYS O O -14.027 -2.128 0.167 1.00 . A A . 83 LYS O 1 1
10 28806 1 1 84 ARG C C -16.016 -5.167 -0.842 1.00 . A A . 84 ARG C 1 1
10 28807 1 1 84 ARG CA C -16.179 -3.657 -0.711 1.00 . A A . 84 ARG CA 1 1
10 28808 1 1 84 ARG CB C -17.601 -3.244 -1.112 1.00 . A A . 84 ARG CB 1 1
10 28809 1 1 84 ARG CD C -20.075 -3.377 -0.659 1.00 . A A . 84 ARG CD 1 1
10 28810 1 1 84 ARG CG C -18.686 -3.778 -0.186 1.00 . A A . 84 ARG CG 1 1
10 28811 1 1 84 ARG CZ C -21.548 -4.478 -2.310 1.00 . A A . 84 ARG CZ 1 1
10 28812 1 1 84 ARG H H -15.287 -3.052 -2.525 1.00 . A A . 84 ARG H 1 1
10 28813 1 1 84 ARG HA H -15.999 -3.369 0.313 1.00 . A A . 84 ARG HA 1 1
10 28814 1 1 84 ARG HB2 H -17.660 -2.165 -1.116 1.00 . A A . 84 ARG HB2 1 1
10 28815 1 1 84 ARG HB3 H -17.798 -3.608 -2.108 1.00 . A A . 84 ARG HB3 1 1
10 28816 1 1 84 ARG HD2 H -20.800 -3.750 0.050 1.00 . A A . 84 ARG HD2 1 1
10 28817 1 1 84 ARG HD3 H -20.129 -2.297 -0.698 1.00 . A A . 84 ARG HD3 1 1
10 28818 1 1 84 ARG HE H -19.682 -3.852 -2.669 1.00 . A A . 84 ARG HE 1 1
10 28819 1 1 84 ARG HG2 H -18.622 -4.853 -0.158 1.00 . A A . 84 ARG HG2 1 1
10 28820 1 1 84 ARG HG3 H -18.526 -3.381 0.806 1.00 . A A . 84 ARG HG3 1 1
10 28821 1 1 84 ARG HH11 H -22.385 -4.217 -0.445 1.00 . A A . 84 ARG HH11 1 1
10 28822 1 1 84 ARG HH12 H -23.430 -5.020 -1.677 1.00 . A A . 84 ARG HH12 1 1
10 28823 1 1 84 ARG HH21 H -20.984 -4.849 -4.255 1.00 . A A . 84 ARG HH21 1 1
10 28824 1 1 84 ARG HH22 H -22.650 -5.375 -3.800 1.00 . A A . 84 ARG HH22 1 1
10 28825 1 1 84 ARG N N -15.207 -2.975 -1.550 1.00 . A A . 84 ARG N 1 1
10 28826 1 1 84 ARG NE N -20.383 -3.919 -1.982 1.00 . A A . 84 ARG NE 1 1
10 28827 1 1 84 ARG NH1 N -22.521 -4.579 -1.415 1.00 . A A . 84 ARG NH1 1 1
10 28828 1 1 84 ARG NH2 N -21.741 -4.931 -3.540 1.00 . A A . 84 ARG NH2 1 1
10 28829 1 1 84 ARG O O -15.645 -5.667 -1.905 1.00 . A A . 84 ARG O 1 1
10 28830 1 1 85 VAL C C -17.534 -7.966 -0.040 1.00 . A A . 85 VAL C 1 1
10 28831 1 1 85 VAL CA C -16.172 -7.339 0.248 1.00 . A A . 85 VAL CA 1 1
10 28832 1 1 85 VAL CB C -15.644 -7.866 1.601 1.00 . A A . 85 VAL CB 1 1
10 28833 1 1 85 VAL CG1 C -15.382 -9.365 1.532 1.00 . A A . 85 VAL CG1 1 1
10 28834 1 1 85 VAL CG2 C -14.383 -7.120 2.012 1.00 . A A . 85 VAL CG2 1 1
10 28835 1 1 85 VAL H H -16.554 -5.421 1.066 1.00 . A A . 85 VAL H 1 1
10 28836 1 1 85 VAL HA H -15.480 -7.627 -0.528 1.00 . A A . 85 VAL HA 1 1
10 28837 1 1 85 VAL HB H -16.399 -7.690 2.352 1.00 . A A . 85 VAL HB 1 1
10 28838 1 1 85 VAL HG11 H -16.313 -9.882 1.344 1.00 . A A . 85 VAL HG11 1 1
10 28839 1 1 85 VAL HG12 H -14.966 -9.702 2.470 1.00 . A A . 85 VAL HG12 1 1
10 28840 1 1 85 VAL HG13 H -14.685 -9.575 0.732 1.00 . A A . 85 VAL HG13 1 1
10 28841 1 1 85 VAL HG21 H -14.090 -7.426 3.005 1.00 . A A . 85 VAL HG21 1 1
10 28842 1 1 85 VAL HG22 H -14.576 -6.057 2.003 1.00 . A A . 85 VAL HG22 1 1
10 28843 1 1 85 VAL HG23 H -13.590 -7.348 1.316 1.00 . A A . 85 VAL HG23 1 1
10 28844 1 1 85 VAL N N -16.278 -5.885 0.241 1.00 . A A . 85 VAL N 1 1
10 28845 1 1 85 VAL O O -18.441 -7.909 0.792 1.00 . A A . 85 VAL O 1 1
10 28846 1 1 86 PRO C C -19.146 -10.597 -1.034 1.00 . A A . 86 PRO C 1 1
10 28847 1 1 86 PRO CA C -18.960 -9.201 -1.630 1.00 . A A . 86 PRO CA 1 1
10 28848 1 1 86 PRO CB C -18.830 -9.279 -3.150 1.00 . A A . 86 PRO CB 1 1
10 28849 1 1 86 PRO CD C -16.665 -8.686 -2.281 1.00 . A A . 86 PRO CD 1 1
10 28850 1 1 86 PRO CG C -17.367 -9.404 -3.408 1.00 . A A . 86 PRO CG 1 1
10 28851 1 1 86 PRO HA H -19.808 -8.583 -1.370 1.00 . A A . 86 PRO HA 1 1
10 28852 1 1 86 PRO HB2 H -19.368 -10.142 -3.523 1.00 . A A . 86 PRO HB2 1 1
10 28853 1 1 86 PRO HB3 H -19.209 -8.377 -3.602 1.00 . A A . 86 PRO HB3 1 1
10 28854 1 1 86 PRO HD2 H -15.822 -9.265 -1.932 1.00 . A A . 86 PRO HD2 1 1
10 28855 1 1 86 PRO HD3 H -16.339 -7.708 -2.605 1.00 . A A . 86 PRO HD3 1 1
10 28856 1 1 86 PRO HG2 H -17.087 -10.449 -3.423 1.00 . A A . 86 PRO HG2 1 1
10 28857 1 1 86 PRO HG3 H -17.118 -8.937 -4.348 1.00 . A A . 86 PRO HG3 1 1
10 28858 1 1 86 PRO N N -17.697 -8.573 -1.228 1.00 . A A . 86 PRO N 1 1
10 28859 1 1 86 PRO O O -20.149 -11.266 -1.292 1.00 . A A . 86 PRO O 1 1
10 28860 1 1 87 GLN C C -18.998 -12.282 1.717 1.00 . A A . 87 GLN C 1 1
10 28861 1 1 87 GLN CA C -18.248 -12.343 0.393 1.00 . A A . 87 GLN CA 1 1
10 28862 1 1 87 GLN CB C -16.846 -12.912 0.624 1.00 . A A . 87 GLN CB 1 1
10 28863 1 1 87 GLN CD C -17.095 -13.853 -1.717 1.00 . A A . 87 GLN CD 1 1
10 28864 1 1 87 GLN CG C -16.138 -13.369 -0.645 1.00 . A A . 87 GLN CG 1 1
10 28865 1 1 87 GLN H H -17.411 -10.453 -0.062 1.00 . A A . 87 GLN H 1 1
10 28866 1 1 87 GLN HA H -18.785 -12.998 -0.277 1.00 . A A . 87 GLN HA 1 1
10 28867 1 1 87 GLN HB2 H -16.237 -12.155 1.095 1.00 . A A . 87 GLN HB2 1 1
10 28868 1 1 87 GLN HB3 H -16.924 -13.760 1.289 1.00 . A A . 87 GLN HB3 1 1
10 28869 1 1 87 GLN HE21 H -17.222 -15.631 -0.840 1.00 . A A . 87 GLN HE21 1 1
10 28870 1 1 87 GLN HE22 H -18.164 -15.431 -2.278 1.00 . A A . 87 GLN HE22 1 1
10 28871 1 1 87 GLN HG2 H -15.569 -12.542 -1.042 1.00 . A A . 87 GLN HG2 1 1
10 28872 1 1 87 GLN HG3 H -15.466 -14.176 -0.394 1.00 . A A . 87 GLN HG3 1 1
10 28873 1 1 87 GLN N N -18.182 -11.028 -0.233 1.00 . A A . 87 GLN N 1 1
10 28874 1 1 87 GLN NE2 N -17.535 -15.095 -1.601 1.00 . A A . 87 GLN NE2 1 1
10 28875 1 1 87 GLN O O -19.428 -13.308 2.245 1.00 . A A . 87 GLN O 1 1
10 28876 1 1 87 GLN OE1 O -17.447 -13.108 -2.634 1.00 . A A . 87 GLN OE1 1 1
10 28877 1 1 88 CYS C C -21.353 -10.752 3.270 1.00 . A A . 88 CYS C 1 1
10 28878 1 1 88 CYS CA C -19.851 -10.891 3.508 1.00 . A A . 88 CYS CA 1 1
10 28879 1 1 88 CYS CB C -19.310 -9.654 4.222 1.00 . A A . 88 CYS CB 1 1
10 28880 1 1 88 CYS H H -18.802 -10.300 1.774 1.00 . A A . 88 CYS H 1 1
10 28881 1 1 88 CYS HA H -19.670 -11.760 4.120 1.00 . A A . 88 CYS HA 1 1
10 28882 1 1 88 CYS HB2 H -19.544 -8.777 3.635 1.00 . A A . 88 CYS HB2 1 1
10 28883 1 1 88 CYS HB3 H -19.779 -9.568 5.191 1.00 . A A . 88 CYS HB3 1 1
10 28884 1 1 88 CYS HG H -17.282 -10.322 5.612 1.00 . A A . 88 CYS HG 1 1
10 28885 1 1 88 CYS N N -19.156 -11.080 2.247 1.00 . A A . 88 CYS N 1 1
10 28886 1 1 88 CYS O O -21.777 -9.972 2.417 1.00 . A A . 88 CYS O 1 1
10 28887 1 1 88 CYS SG S -17.521 -9.686 4.475 1.00 . A A . 88 CYS SG 1 1
10 28888 1 1 89 PRO C C -24.222 -10.099 4.188 1.00 . A A . 89 PRO C 1 1
10 28889 1 1 89 PRO CA C -23.644 -11.481 3.891 1.00 . A A . 89 PRO CA 1 1
10 28890 1 1 89 PRO CB C -24.127 -12.493 4.939 1.00 . A A . 89 PRO CB 1 1
10 28891 1 1 89 PRO CD C -21.737 -12.486 5.039 1.00 . A A . 89 PRO CD 1 1
10 28892 1 1 89 PRO CG C -22.949 -13.350 5.241 1.00 . A A . 89 PRO CG 1 1
10 28893 1 1 89 PRO HA H -23.962 -11.797 2.908 1.00 . A A . 89 PRO HA 1 1
10 28894 1 1 89 PRO HB2 H -24.461 -11.970 5.826 1.00 . A A . 89 PRO HB2 1 1
10 28895 1 1 89 PRO HB3 H -24.927 -13.091 4.534 1.00 . A A . 89 PRO HB3 1 1
10 28896 1 1 89 PRO HD2 H -21.469 -11.987 5.959 1.00 . A A . 89 PRO HD2 1 1
10 28897 1 1 89 PRO HD3 H -20.911 -13.082 4.677 1.00 . A A . 89 PRO HD3 1 1
10 28898 1 1 89 PRO HG2 H -22.999 -13.696 6.265 1.00 . A A . 89 PRO HG2 1 1
10 28899 1 1 89 PRO HG3 H -22.921 -14.187 4.562 1.00 . A A . 89 PRO HG3 1 1
10 28900 1 1 89 PRO N N -22.175 -11.515 4.019 1.00 . A A . 89 PRO N 1 1
10 28901 1 1 89 PRO O O -25.336 -9.774 3.773 1.00 . A A . 89 PRO O 1 1
10 28902 1 1 90 SER C C -23.893 -7.066 4.024 1.00 . A A . 90 SER C 1 1
10 28903 1 1 90 SER CA C -23.881 -7.951 5.264 1.00 . A A . 90 SER CA 1 1
10 28904 1 1 90 SER CB C -22.926 -7.379 6.308 1.00 . A A . 90 SER CB 1 1
10 28905 1 1 90 SER H H -22.590 -9.615 5.225 1.00 . A A . 90 SER H 1 1
10 28906 1 1 90 SER HA H -24.878 -7.999 5.679 1.00 . A A . 90 SER HA 1 1
10 28907 1 1 90 SER HB2 H -22.908 -6.302 6.229 1.00 . A A . 90 SER HB2 1 1
10 28908 1 1 90 SER HB3 H -23.256 -7.665 7.293 1.00 . A A . 90 SER HB3 1 1
10 28909 1 1 90 SER HG H -21.225 -8.115 6.954 1.00 . A A . 90 SER HG 1 1
10 28910 1 1 90 SER N N -23.462 -9.295 4.915 1.00 . A A . 90 SER N 1 1
10 28911 1 1 90 SER O O -24.804 -6.260 3.827 1.00 . A A . 90 SER O 1 1
10 28912 1 1 90 SER OG O -21.613 -7.876 6.101 1.00 . A A . 90 SER OG 1 1
10 28913 1 1 91 GLY C C -22.377 -5.016 2.246 1.00 . A A . 91 GLY C 1 1
10 28914 1 1 91 GLY CA C -22.761 -6.457 1.972 1.00 . A A . 91 GLY CA 1 1
10 28915 1 1 91 GLY H H -22.198 -7.916 3.391 1.00 . A A . 91 GLY H 1 1
10 28916 1 1 91 GLY HA2 H -22.010 -6.904 1.336 1.00 . A A . 91 GLY HA2 1 1
10 28917 1 1 91 GLY HA3 H -23.710 -6.473 1.458 1.00 . A A . 91 GLY HA3 1 1
10 28918 1 1 91 GLY N N -22.873 -7.237 3.187 1.00 . A A . 91 GLY N 1 1
10 28919 1 1 91 GLY O O -22.410 -4.175 1.349 1.00 . A A . 91 GLY O 1 1
10 28920 1 1 92 ARG C C -20.224 -3.355 4.458 1.00 . A A . 92 ARG C 1 1
10 28921 1 1 92 ARG CA C -21.629 -3.379 3.880 1.00 . A A . 92 ARG CA 1 1
10 28922 1 1 92 ARG CB C -22.619 -2.829 4.907 1.00 . A A . 92 ARG CB 1 1
10 28923 1 1 92 ARG CD C -24.978 -2.099 5.348 1.00 . A A . 92 ARG CD 1 1
10 28924 1 1 92 ARG CG C -24.073 -2.954 4.485 1.00 . A A . 92 ARG CG 1 1
10 28925 1 1 92 ARG CZ C -25.322 0.291 5.812 1.00 . A A . 92 ARG CZ 1 1
10 28926 1 1 92 ARG H H -21.984 -5.448 4.156 1.00 . A A . 92 ARG H 1 1
10 28927 1 1 92 ARG HA H -21.657 -2.757 2.998 1.00 . A A . 92 ARG HA 1 1
10 28928 1 1 92 ARG HB2 H -22.489 -3.365 5.836 1.00 . A A . 92 ARG HB2 1 1
10 28929 1 1 92 ARG HB3 H -22.404 -1.785 5.073 1.00 . A A . 92 ARG HB3 1 1
10 28930 1 1 92 ARG HD2 H -26.002 -2.388 5.167 1.00 . A A . 92 ARG HD2 1 1
10 28931 1 1 92 ARG HD3 H -24.734 -2.268 6.386 1.00 . A A . 92 ARG HD3 1 1
10 28932 1 1 92 ARG HE H -24.331 -0.431 4.226 1.00 . A A . 92 ARG HE 1 1
10 28933 1 1 92 ARG HG2 H -24.169 -2.633 3.459 1.00 . A A . 92 ARG HG2 1 1
10 28934 1 1 92 ARG HG3 H -24.375 -3.987 4.573 1.00 . A A . 92 ARG HG3 1 1
10 28935 1 1 92 ARG HH11 H -26.135 -1.000 7.199 1.00 . A A . 92 ARG HH11 1 1
10 28936 1 1 92 ARG HH12 H -26.381 0.763 7.512 1.00 . A A . 92 ARG HH12 1 1
10 28937 1 1 92 ARG HH21 H -24.636 1.794 4.570 1.00 . A A . 92 ARG HH21 1 1
10 28938 1 1 92 ARG HH22 H -25.549 2.317 6.049 1.00 . A A . 92 ARG HH22 1 1
10 28939 1 1 92 ARG N N -22.004 -4.732 3.488 1.00 . A A . 92 ARG N 1 1
10 28940 1 1 92 ARG NE N -24.828 -0.677 5.053 1.00 . A A . 92 ARG NE 1 1
10 28941 1 1 92 ARG NH1 N -25.993 -0.004 6.918 1.00 . A A . 92 ARG NH1 1 1
10 28942 1 1 92 ARG NH2 N -25.159 1.555 5.458 1.00 . A A . 92 ARG NH2 1 1
10 28943 1 1 92 ARG O O -19.834 -2.398 5.132 1.00 . A A . 92 ARG O 1 1
10 28944 1 1 93 VAL C C -17.138 -3.997 3.640 1.00 . A A . 93 VAL C 1 1
10 28945 1 1 93 VAL CA C -18.110 -4.520 4.688 1.00 . A A . 93 VAL CA 1 1
10 28946 1 1 93 VAL CB C -17.739 -5.973 5.059 1.00 . A A . 93 VAL CB 1 1
10 28947 1 1 93 VAL CG1 C -16.288 -6.063 5.517 1.00 . A A . 93 VAL CG1 1 1
10 28948 1 1 93 VAL CG2 C -18.674 -6.507 6.134 1.00 . A A . 93 VAL CG2 1 1
10 28949 1 1 93 VAL H H -19.845 -5.141 3.659 1.00 . A A . 93 VAL H 1 1
10 28950 1 1 93 VAL HA H -18.027 -3.909 5.575 1.00 . A A . 93 VAL HA 1 1
10 28951 1 1 93 VAL HB H -17.851 -6.587 4.178 1.00 . A A . 93 VAL HB 1 1
10 28952 1 1 93 VAL HG11 H -15.639 -5.713 4.731 1.00 . A A . 93 VAL HG11 1 1
10 28953 1 1 93 VAL HG12 H -16.048 -7.090 5.750 1.00 . A A . 93 VAL HG12 1 1
10 28954 1 1 93 VAL HG13 H -16.146 -5.453 6.398 1.00 . A A . 93 VAL HG13 1 1
10 28955 1 1 93 VAL HG21 H -18.625 -5.871 7.005 1.00 . A A . 93 VAL HG21 1 1
10 28956 1 1 93 VAL HG22 H -18.378 -7.509 6.404 1.00 . A A . 93 VAL HG22 1 1
10 28957 1 1 93 VAL HG23 H -19.685 -6.522 5.755 1.00 . A A . 93 VAL HG23 1 1
10 28958 1 1 93 VAL N N -19.474 -4.416 4.200 1.00 . A A . 93 VAL N 1 1
10 28959 1 1 93 VAL O O -16.996 -4.577 2.562 1.00 . A A . 93 VAL O 1 1
10 28960 1 1 94 TYR C C -14.136 -2.470 3.622 1.00 . A A . 94 TYR C 1 1
10 28961 1 1 94 TYR CA C -15.536 -2.274 3.068 1.00 . A A . 94 TYR CA 1 1
10 28962 1 1 94 TYR CB C -15.848 -0.784 2.897 1.00 . A A . 94 TYR CB 1 1
10 28963 1 1 94 TYR CD1 C -18.352 -0.690 2.562 1.00 . A A . 94 TYR CD1 1 1
10 28964 1 1 94 TYR CD2 C -16.947 -0.089 0.733 1.00 . A A . 94 TYR CD2 1 1
10 28965 1 1 94 TYR CE1 C -19.469 -0.449 1.788 1.00 . A A . 94 TYR CE1 1 1
10 28966 1 1 94 TYR CE2 C -18.063 0.154 -0.045 1.00 . A A . 94 TYR CE2 1 1
10 28967 1 1 94 TYR CG C -17.072 -0.516 2.048 1.00 . A A . 94 TYR CG 1 1
10 28968 1 1 94 TYR CZ C -19.319 -0.030 0.484 1.00 . A A . 94 TYR CZ 1 1
10 28969 1 1 94 TYR H H -16.654 -2.484 4.843 1.00 . A A . 94 TYR H 1 1
10 28970 1 1 94 TYR HA H -15.606 -2.764 2.113 1.00 . A A . 94 TYR HA 1 1
10 28971 1 1 94 TYR HB2 H -16.017 -0.346 3.871 1.00 . A A . 94 TYR HB2 1 1
10 28972 1 1 94 TYR HB3 H -15.004 -0.298 2.432 1.00 . A A . 94 TYR HB3 1 1
10 28973 1 1 94 TYR HD1 H -18.465 -1.021 3.584 1.00 . A A . 94 TYR HD1 1 1
10 28974 1 1 94 TYR HD2 H -15.963 0.053 0.318 1.00 . A A . 94 TYR HD2 1 1
10 28975 1 1 94 TYR HE1 H -20.456 -0.590 2.206 1.00 . A A . 94 TYR HE1 1 1
10 28976 1 1 94 TYR HE2 H -17.944 0.481 -1.067 1.00 . A A . 94 TYR HE2 1 1
10 28977 1 1 94 TYR HH H -20.202 0.078 -1.230 1.00 . A A . 94 TYR HH 1 1
10 28978 1 1 94 TYR N N -16.497 -2.891 3.959 1.00 . A A . 94 TYR N 1 1
10 28979 1 1 94 TYR O O -13.967 -2.704 4.818 1.00 . A A . 94 TYR O 1 1
10 28980 1 1 94 TYR OH O -20.427 0.209 -0.290 1.00 . A A . 94 TYR OH 1 1
10 28981 1 1 95 VAL C C -10.800 -1.672 2.441 1.00 . A A . 95 VAL C 1 1
10 28982 1 1 95 VAL CA C -11.765 -2.574 3.203 1.00 . A A . 95 VAL CA 1 1
10 28983 1 1 95 VAL CB C -11.330 -4.056 3.062 1.00 . A A . 95 VAL CB 1 1
10 28984 1 1 95 VAL CG1 C -11.547 -4.560 1.642 1.00 . A A . 95 VAL CG1 1 1
10 28985 1 1 95 VAL CG2 C -9.879 -4.244 3.486 1.00 . A A . 95 VAL CG2 1 1
10 28986 1 1 95 VAL H H -13.320 -2.200 1.817 1.00 . A A . 95 VAL H 1 1
10 28987 1 1 95 VAL HA H -11.720 -2.315 4.251 1.00 . A A . 95 VAL HA 1 1
10 28988 1 1 95 VAL HB H -11.949 -4.646 3.722 1.00 . A A . 95 VAL HB 1 1
10 28989 1 1 95 VAL HG11 H -11.031 -3.914 0.947 1.00 . A A . 95 VAL HG11 1 1
10 28990 1 1 95 VAL HG12 H -12.603 -4.560 1.419 1.00 . A A . 95 VAL HG12 1 1
10 28991 1 1 95 VAL HG13 H -11.161 -5.565 1.556 1.00 . A A . 95 VAL HG13 1 1
10 28992 1 1 95 VAL HG21 H -9.714 -3.735 4.425 1.00 . A A . 95 VAL HG21 1 1
10 28993 1 1 95 VAL HG22 H -9.224 -3.833 2.730 1.00 . A A . 95 VAL HG22 1 1
10 28994 1 1 95 VAL HG23 H -9.675 -5.299 3.608 1.00 . A A . 95 VAL HG23 1 1
10 28995 1 1 95 VAL N N -13.135 -2.389 2.766 1.00 . A A . 95 VAL N 1 1
10 28996 1 1 95 VAL O O -10.873 -1.541 1.216 1.00 . A A . 95 VAL O 1 1
10 28997 1 1 96 LEU C C -7.605 -0.930 2.561 1.00 . A A . 96 LEU C 1 1
10 28998 1 1 96 LEU CA C -8.911 -0.155 2.628 1.00 . A A . 96 LEU CA 1 1
10 28999 1 1 96 LEU CB C -8.735 1.105 3.478 1.00 . A A . 96 LEU CB 1 1
10 29000 1 1 96 LEU CD1 C -8.335 2.781 1.652 1.00 . A A . 96 LEU CD1 1 1
10 29001 1 1 96 LEU CD2 C -7.448 3.205 3.953 1.00 . A A . 96 LEU CD2 1 1
10 29002 1 1 96 LEU CG C -7.763 2.145 2.909 1.00 . A A . 96 LEU CG 1 1
10 29003 1 1 96 LEU H H -9.972 -1.131 4.172 1.00 . A A . 96 LEU H 1 1
10 29004 1 1 96 LEU HA H -9.215 0.119 1.631 1.00 . A A . 96 LEU HA 1 1
10 29005 1 1 96 LEU HB2 H -9.702 1.575 3.592 1.00 . A A . 96 LEU HB2 1 1
10 29006 1 1 96 LEU HB3 H -8.379 0.808 4.454 1.00 . A A . 96 LEU HB3 1 1
10 29007 1 1 96 LEU HD11 H -8.441 2.030 0.884 1.00 . A A . 96 LEU HD11 1 1
10 29008 1 1 96 LEU HD12 H -7.674 3.559 1.306 1.00 . A A . 96 LEU HD12 1 1
10 29009 1 1 96 LEU HD13 H -9.303 3.204 1.873 1.00 . A A . 96 LEU HD13 1 1
10 29010 1 1 96 LEU HD21 H -6.866 2.763 4.749 1.00 . A A . 96 LEU HD21 1 1
10 29011 1 1 96 LEU HD22 H -8.368 3.602 4.356 1.00 . A A . 96 LEU HD22 1 1
10 29012 1 1 96 LEU HD23 H -6.881 4.005 3.494 1.00 . A A . 96 LEU HD23 1 1
10 29013 1 1 96 LEU HG H -6.840 1.657 2.641 1.00 . A A . 96 LEU HG 1 1
10 29014 1 1 96 LEU N N -9.928 -1.021 3.194 1.00 . A A . 96 LEU N 1 1
10 29015 1 1 96 LEU O O -6.993 -1.223 3.592 1.00 . A A . 96 LEU O 1 1
10 29016 1 1 97 LYS C C -4.889 -1.199 0.527 1.00 . A A . 97 LYS C 1 1
10 29017 1 1 97 LYS CA C -5.977 -2.047 1.169 1.00 . A A . 97 LYS CA 1 1
10 29018 1 1 97 LYS CB C -6.264 -3.279 0.307 1.00 . A A . 97 LYS CB 1 1
10 29019 1 1 97 LYS CD C -5.384 -5.348 -0.813 1.00 . A A . 97 LYS CD 1 1
10 29020 1 1 97 LYS CE C -4.128 -6.103 -1.219 1.00 . A A . 97 LYS CE 1 1
10 29021 1 1 97 LYS CG C -5.064 -4.193 0.119 1.00 . A A . 97 LYS CG 1 1
10 29022 1 1 97 LYS H H -7.717 -1.007 0.569 1.00 . A A . 97 LYS H 1 1
10 29023 1 1 97 LYS HA H -5.637 -2.372 2.140 1.00 . A A . 97 LYS HA 1 1
10 29024 1 1 97 LYS HB2 H -7.052 -3.851 0.772 1.00 . A A . 97 LYS HB2 1 1
10 29025 1 1 97 LYS HB3 H -6.596 -2.953 -0.667 1.00 . A A . 97 LYS HB3 1 1
10 29026 1 1 97 LYS HD2 H -6.053 -6.030 -0.309 1.00 . A A . 97 LYS HD2 1 1
10 29027 1 1 97 LYS HD3 H -5.863 -4.961 -1.699 1.00 . A A . 97 LYS HD3 1 1
10 29028 1 1 97 LYS HE2 H -3.662 -6.504 -0.332 1.00 . A A . 97 LYS HE2 1 1
10 29029 1 1 97 LYS HE3 H -4.410 -6.913 -1.875 1.00 . A A . 97 LYS HE3 1 1
10 29030 1 1 97 LYS HG2 H -4.251 -3.620 -0.301 1.00 . A A . 97 LYS HG2 1 1
10 29031 1 1 97 LYS HG3 H -4.770 -4.587 1.080 1.00 . A A . 97 LYS HG3 1 1
10 29032 1 1 97 LYS HZ1 H -2.760 -4.520 -1.265 1.00 . A A . 97 LYS HZ1 1 1
10 29033 1 1 97 LYS HZ2 H -3.611 -4.739 -2.713 1.00 . A A . 97 LYS HZ2 1 1
10 29034 1 1 97 LYS HZ3 H -2.365 -5.803 -2.298 1.00 . A A . 97 LYS HZ3 1 1
10 29035 1 1 97 LYS N N -7.194 -1.282 1.357 1.00 . A A . 97 LYS N 1 1
10 29036 1 1 97 LYS NZ N -3.148 -5.230 -1.922 1.00 . A A . 97 LYS NZ 1 1
10 29037 1 1 97 LYS O O -5.173 -0.260 -0.219 1.00 . A A . 97 LYS O 1 1
10 29038 1 1 98 PHE C C -1.787 -1.716 -0.712 1.00 . A A . 98 PHE C 1 1
10 29039 1 1 98 PHE CA C -2.506 -0.818 0.285 1.00 . A A . 98 PHE CA 1 1
10 29040 1 1 98 PHE CB C -1.549 -0.389 1.399 1.00 . A A . 98 PHE CB 1 1
10 29041 1 1 98 PHE CD1 C -3.028 0.538 3.209 1.00 . A A . 98 PHE CD1 1 1
10 29042 1 1 98 PHE CD2 C -1.590 2.035 2.036 1.00 . A A . 98 PHE CD2 1 1
10 29043 1 1 98 PHE CE1 C -3.502 1.586 3.973 1.00 . A A . 98 PHE CE1 1 1
10 29044 1 1 98 PHE CE2 C -2.060 3.086 2.799 1.00 . A A . 98 PHE CE2 1 1
10 29045 1 1 98 PHE CG C -2.068 0.750 2.231 1.00 . A A . 98 PHE CG 1 1
10 29046 1 1 98 PHE CZ C -3.018 2.862 3.768 1.00 . A A . 98 PHE CZ 1 1
10 29047 1 1 98 PHE H H -3.488 -2.261 1.468 1.00 . A A . 98 PHE H 1 1
10 29048 1 1 98 PHE HA H -2.876 0.059 -0.229 1.00 . A A . 98 PHE HA 1 1
10 29049 1 1 98 PHE HB2 H -1.377 -1.227 2.057 1.00 . A A . 98 PHE HB2 1 1
10 29050 1 1 98 PHE HB3 H -0.611 -0.082 0.960 1.00 . A A . 98 PHE HB3 1 1
10 29051 1 1 98 PHE HD1 H -3.406 -0.459 3.369 1.00 . A A . 98 PHE HD1 1 1
10 29052 1 1 98 PHE HD2 H -0.843 2.212 1.278 1.00 . A A . 98 PHE HD2 1 1
10 29053 1 1 98 PHE HE1 H -4.252 1.408 4.732 1.00 . A A . 98 PHE HE1 1 1
10 29054 1 1 98 PHE HE2 H -1.676 4.082 2.634 1.00 . A A . 98 PHE HE2 1 1
10 29055 1 1 98 PHE HZ H -3.388 3.684 4.364 1.00 . A A . 98 PHE HZ 1 1
10 29056 1 1 98 PHE N N -3.644 -1.524 0.840 1.00 . A A . 98 PHE N 1 1
10 29057 1 1 98 PHE O O -1.920 -2.942 -0.663 1.00 . A A . 98 PHE O 1 1
10 29058 1 1 99 LYS C C 1.201 -1.763 -2.386 1.00 . A A . 99 LYS C 1 1
10 29059 1 1 99 LYS CA C -0.299 -1.875 -2.623 1.00 . A A . 99 LYS CA 1 1
10 29060 1 1 99 LYS CB C -0.667 -1.399 -4.032 1.00 . A A . 99 LYS CB 1 1
10 29061 1 1 99 LYS CD C -2.546 -1.088 -5.682 1.00 . A A . 99 LYS CD 1 1
10 29062 1 1 99 LYS CE C -3.983 -1.463 -6.018 1.00 . A A . 99 LYS CE 1 1
10 29063 1 1 99 LYS CG C -2.045 -1.863 -4.477 1.00 . A A . 99 LYS CG 1 1
10 29064 1 1 99 LYS H H -0.974 -0.135 -1.625 1.00 . A A . 99 LYS H 1 1
10 29065 1 1 99 LYS HA H -0.586 -2.910 -2.520 1.00 . A A . 99 LYS HA 1 1
10 29066 1 1 99 LYS HB2 H -0.645 -0.319 -4.050 1.00 . A A . 99 LYS HB2 1 1
10 29067 1 1 99 LYS HB3 H 0.066 -1.778 -4.730 1.00 . A A . 99 LYS HB3 1 1
10 29068 1 1 99 LYS HD2 H -2.502 -0.032 -5.462 1.00 . A A . 99 LYS HD2 1 1
10 29069 1 1 99 LYS HD3 H -1.915 -1.308 -6.531 1.00 . A A . 99 LYS HD3 1 1
10 29070 1 1 99 LYS HE2 H -4.006 -2.496 -6.334 1.00 . A A . 99 LYS HE2 1 1
10 29071 1 1 99 LYS HE3 H -4.590 -1.346 -5.133 1.00 . A A . 99 LYS HE3 1 1
10 29072 1 1 99 LYS HG2 H -1.993 -2.908 -4.736 1.00 . A A . 99 LYS HG2 1 1
10 29073 1 1 99 LYS HG3 H -2.737 -1.728 -3.660 1.00 . A A . 99 LYS HG3 1 1
10 29074 1 1 99 LYS HZ1 H -4.361 0.385 -6.910 1.00 . A A . 99 LYS HZ1 1 1
10 29075 1 1 99 LYS HZ2 H -5.578 -0.762 -7.170 1.00 . A A . 99 LYS HZ2 1 1
10 29076 1 1 99 LYS HZ3 H -4.115 -0.873 -8.017 1.00 . A A . 99 LYS HZ3 1 1
10 29077 1 1 99 LYS N N -1.034 -1.114 -1.621 1.00 . A A . 99 LYS N 1 1
10 29078 1 1 99 LYS NZ N -4.545 -0.619 -7.106 1.00 . A A . 99 LYS NZ 1 1
10 29079 1 1 99 LYS O O 2.010 -2.165 -3.225 1.00 . A A . 99 LYS O 1 1
10 29080 1 1 100 ALA C C 3.397 -2.206 0.032 1.00 . A A . 100 ALA C 1 1
10 29081 1 1 100 ALA CA C 2.965 -1.058 -0.870 1.00 . A A . 100 ALA CA 1 1
10 29082 1 1 100 ALA CB C 3.192 0.278 -0.175 1.00 . A A . 100 ALA CB 1 1
10 29083 1 1 100 ALA H H 0.873 -0.918 -0.616 1.00 . A A . 100 ALA H 1 1
10 29084 1 1 100 ALA HA H 3.555 -1.078 -1.774 1.00 . A A . 100 ALA HA 1 1
10 29085 1 1 100 ALA HB1 H 2.691 0.277 0.782 1.00 . A A . 100 ALA HB1 1 1
10 29086 1 1 100 ALA HB2 H 2.794 1.074 -0.787 1.00 . A A . 100 ALA HB2 1 1
10 29087 1 1 100 ALA HB3 H 4.249 0.430 -0.028 1.00 . A A . 100 ALA HB3 1 1
10 29088 1 1 100 ALA N N 1.565 -1.215 -1.236 1.00 . A A . 100 ALA N 1 1
10 29089 1 1 100 ALA O O 4.387 -2.889 -0.233 1.00 . A A . 100 ALA O 1 1
10 29090 1 1 101 GLY C C 1.663 -4.173 2.505 1.00 . A A . 101 GLY C 1 1
10 29091 1 1 101 GLY CA C 2.923 -3.488 2.021 1.00 . A A . 101 GLY CA 1 1
10 29092 1 1 101 GLY H H 1.835 -1.867 1.228 1.00 . A A . 101 GLY H 1 1
10 29093 1 1 101 GLY HA2 H 3.558 -4.216 1.535 1.00 . A A . 101 GLY HA2 1 1
10 29094 1 1 101 GLY HA3 H 3.446 -3.076 2.870 1.00 . A A . 101 GLY HA3 1 1
10 29095 1 1 101 GLY N N 2.625 -2.426 1.087 1.00 . A A . 101 GLY N 1 1
10 29096 1 1 101 GLY O O 0.558 -3.797 2.106 1.00 . A A . 101 GLY O 1 1
10 29097 1 1 102 SER C C -0.091 -5.059 4.906 1.00 . A A . 102 SER C 1 1
10 29098 1 1 102 SER CA C 0.704 -5.910 3.916 1.00 . A A . 102 SER CA 1 1
10 29099 1 1 102 SER CB C 1.242 -7.163 4.598 1.00 . A A . 102 SER CB 1 1
10 29100 1 1 102 SER H H 2.734 -5.403 3.659 1.00 . A A . 102 SER H 1 1
10 29101 1 1 102 SER HA H 0.062 -6.200 3.097 1.00 . A A . 102 SER HA 1 1
10 29102 1 1 102 SER HB2 H 0.995 -7.137 5.650 1.00 . A A . 102 SER HB2 1 1
10 29103 1 1 102 SER HB3 H 0.800 -8.039 4.144 1.00 . A A . 102 SER HB3 1 1
10 29104 1 1 102 SER HG H 2.972 -8.068 4.823 1.00 . A A . 102 SER HG 1 1
10 29105 1 1 102 SER N N 1.826 -5.162 3.370 1.00 . A A . 102 SER N 1 1
10 29106 1 1 102 SER O O 0.262 -4.962 6.085 1.00 . A A . 102 SER O 1 1
10 29107 1 1 102 SER OG O 2.656 -7.236 4.457 1.00 . A A . 102 SER OG 1 1
10 29108 1 1 103 LYS C C -3.427 -3.549 4.723 1.00 . A A . 103 LYS C 1 1
10 29109 1 1 103 LYS CA C -1.995 -3.588 5.256 1.00 . A A . 103 LYS CA 1 1
10 29110 1 1 103 LYS CB C -1.418 -2.171 5.310 1.00 . A A . 103 LYS CB 1 1
10 29111 1 1 103 LYS CD C -1.247 0.005 6.554 1.00 . A A . 103 LYS CD 1 1
10 29112 1 1 103 LYS CE C -1.513 0.713 7.871 1.00 . A A . 103 LYS CE 1 1
10 29113 1 1 103 LYS CG C -1.860 -1.384 6.535 1.00 . A A . 103 LYS CG 1 1
10 29114 1 1 103 LYS H H -1.397 -4.555 3.475 1.00 . A A . 103 LYS H 1 1
10 29115 1 1 103 LYS HA H -2.003 -4.006 6.253 1.00 . A A . 103 LYS HA 1 1
10 29116 1 1 103 LYS HB2 H -0.340 -2.234 5.317 1.00 . A A . 103 LYS HB2 1 1
10 29117 1 1 103 LYS HB3 H -1.735 -1.632 4.431 1.00 . A A . 103 LYS HB3 1 1
10 29118 1 1 103 LYS HD2 H -0.179 -0.082 6.411 1.00 . A A . 103 LYS HD2 1 1
10 29119 1 1 103 LYS HD3 H -1.673 0.585 5.748 1.00 . A A . 103 LYS HD3 1 1
10 29120 1 1 103 LYS HE2 H -1.257 1.757 7.760 1.00 . A A . 103 LYS HE2 1 1
10 29121 1 1 103 LYS HE3 H -2.564 0.623 8.108 1.00 . A A . 103 LYS HE3 1 1
10 29122 1 1 103 LYS HG2 H -2.936 -1.291 6.526 1.00 . A A . 103 LYS HG2 1 1
10 29123 1 1 103 LYS HG3 H -1.550 -1.916 7.423 1.00 . A A . 103 LYS HG3 1 1
10 29124 1 1 103 LYS HZ1 H -1.015 0.551 9.889 1.00 . A A . 103 LYS HZ1 1 1
10 29125 1 1 103 LYS HZ2 H 0.297 0.343 8.843 1.00 . A A . 103 LYS HZ2 1 1
10 29126 1 1 103 LYS HZ3 H -0.841 -0.889 9.023 1.00 . A A . 103 LYS HZ3 1 1
10 29127 1 1 103 LYS N N -1.160 -4.435 4.420 1.00 . A A . 103 LYS N 1 1
10 29128 1 1 103 LYS NZ N -0.714 0.140 8.983 1.00 . A A . 103 LYS NZ 1 1
10 29129 1 1 103 LYS O O -3.672 -3.080 3.610 1.00 . A A . 103 LYS O 1 1
10 29130 1 1 104 ARG C C -6.632 -3.600 6.306 1.00 . A A . 104 ARG C 1 1
10 29131 1 1 104 ARG CA C -5.773 -4.083 5.144 1.00 . A A . 104 ARG CA 1 1
10 29132 1 1 104 ARG CB C -6.212 -5.500 4.755 1.00 . A A . 104 ARG CB 1 1
10 29133 1 1 104 ARG CD C -5.760 -7.602 3.462 1.00 . A A . 104 ARG CD 1 1
10 29134 1 1 104 ARG CG C -5.327 -6.165 3.716 1.00 . A A . 104 ARG CG 1 1
10 29135 1 1 104 ARG CZ C -5.019 -9.317 1.851 1.00 . A A . 104 ARG CZ 1 1
10 29136 1 1 104 ARG H H -4.100 -4.431 6.389 1.00 . A A . 104 ARG H 1 1
10 29137 1 1 104 ARG HA H -5.911 -3.421 4.303 1.00 . A A . 104 ARG HA 1 1
10 29138 1 1 104 ARG HB2 H -6.212 -6.117 5.641 1.00 . A A . 104 ARG HB2 1 1
10 29139 1 1 104 ARG HB3 H -7.218 -5.454 4.363 1.00 . A A . 104 ARG HB3 1 1
10 29140 1 1 104 ARG HD2 H -5.948 -8.082 4.410 1.00 . A A . 104 ARG HD2 1 1
10 29141 1 1 104 ARG HD3 H -6.667 -7.592 2.878 1.00 . A A . 104 ARG HD3 1 1
10 29142 1 1 104 ARG HE H -3.799 -8.167 2.942 1.00 . A A . 104 ARG HE 1 1
10 29143 1 1 104 ARG HG2 H -5.392 -5.611 2.792 1.00 . A A . 104 ARG HG2 1 1
10 29144 1 1 104 ARG HG3 H -4.306 -6.160 4.070 1.00 . A A . 104 ARG HG3 1 1
10 29145 1 1 104 ARG HH11 H -7.061 -9.135 2.050 1.00 . A A . 104 ARG HH11 1 1
10 29146 1 1 104 ARG HH12 H -6.494 -10.375 0.871 1.00 . A A . 104 ARG HH12 1 1
10 29147 1 1 104 ARG HH21 H -3.033 -9.719 1.451 1.00 . A A . 104 ARG HH21 1 1
10 29148 1 1 104 ARG HH22 H -4.243 -10.704 0.545 1.00 . A A . 104 ARG HH22 1 1
10 29149 1 1 104 ARG N N -4.364 -4.059 5.519 1.00 . A A . 104 ARG N 1 1
10 29150 1 1 104 ARG NE N -4.743 -8.365 2.739 1.00 . A A . 104 ARG NE 1 1
10 29151 1 1 104 ARG NH1 N -6.280 -9.631 1.572 1.00 . A A . 104 ARG NH1 1 1
10 29152 1 1 104 ARG NH2 N -4.030 -9.957 1.238 1.00 . A A . 104 ARG NH2 1 1
10 29153 1 1 104 ARG O O -6.632 -4.207 7.376 1.00 . A A . 104 ARG O 1 1
10 29154 1 1 105 LEU C C -9.685 -2.227 6.792 1.00 . A A . 105 LEU C 1 1
10 29155 1 1 105 LEU CA C -8.222 -1.967 7.139 1.00 . A A . 105 LEU CA 1 1
10 29156 1 1 105 LEU CB C -7.989 -0.464 7.310 1.00 . A A . 105 LEU CB 1 1
10 29157 1 1 105 LEU CD1 C -6.430 1.472 7.590 1.00 . A A . 105 LEU CD1 1 1
10 29158 1 1 105 LEU CD2 C -5.890 -0.714 8.671 1.00 . A A . 105 LEU CD2 1 1
10 29159 1 1 105 LEU CG C -6.530 -0.038 7.467 1.00 . A A . 105 LEU CG 1 1
10 29160 1 1 105 LEU H H -7.306 -2.056 5.227 1.00 . A A . 105 LEU H 1 1
10 29161 1 1 105 LEU HA H -7.985 -2.470 8.066 1.00 . A A . 105 LEU HA 1 1
10 29162 1 1 105 LEU HB2 H -8.398 0.037 6.446 1.00 . A A . 105 LEU HB2 1 1
10 29163 1 1 105 LEU HB3 H -8.531 -0.135 8.184 1.00 . A A . 105 LEU HB3 1 1
10 29164 1 1 105 LEU HD11 H -5.392 1.760 7.623 1.00 . A A . 105 LEU HD11 1 1
10 29165 1 1 105 LEU HD12 H -6.923 1.793 8.495 1.00 . A A . 105 LEU HD12 1 1
10 29166 1 1 105 LEU HD13 H -6.905 1.934 6.738 1.00 . A A . 105 LEU HD13 1 1
10 29167 1 1 105 LEU HD21 H -4.937 -0.248 8.879 1.00 . A A . 105 LEU HD21 1 1
10 29168 1 1 105 LEU HD22 H -5.737 -1.763 8.457 1.00 . A A . 105 LEU HD22 1 1
10 29169 1 1 105 LEU HD23 H -6.538 -0.612 9.528 1.00 . A A . 105 LEU HD23 1 1
10 29170 1 1 105 LEU HG H -5.981 -0.335 6.584 1.00 . A A . 105 LEU HG 1 1
10 29171 1 1 105 LEU N N -7.354 -2.511 6.100 1.00 . A A . 105 LEU N 1 1
10 29172 1 1 105 LEU O O -10.198 -1.691 5.810 1.00 . A A . 105 LEU O 1 1
10 29173 1 1 106 PHE C C -12.682 -2.452 8.105 1.00 . A A . 106 PHE C 1 1
10 29174 1 1 106 PHE CA C -11.747 -3.395 7.351 1.00 . A A . 106 PHE CA 1 1
10 29175 1 1 106 PHE CB C -12.028 -4.842 7.772 1.00 . A A . 106 PHE CB 1 1
10 29176 1 1 106 PHE CD1 C -9.909 -6.191 7.807 1.00 . A A . 106 PHE CD1 1 1
10 29177 1 1 106 PHE CD2 C -11.397 -6.465 5.962 1.00 . A A . 106 PHE CD2 1 1
10 29178 1 1 106 PHE CE1 C -9.048 -7.119 7.256 1.00 . A A . 106 PHE CE1 1 1
10 29179 1 1 106 PHE CE2 C -10.539 -7.393 5.406 1.00 . A A . 106 PHE CE2 1 1
10 29180 1 1 106 PHE CG C -11.092 -5.852 7.167 1.00 . A A . 106 PHE CG 1 1
10 29181 1 1 106 PHE CZ C -9.362 -7.721 6.055 1.00 . A A . 106 PHE CZ 1 1
10 29182 1 1 106 PHE H H -9.888 -3.435 8.366 1.00 . A A . 106 PHE H 1 1
10 29183 1 1 106 PHE HA H -11.936 -3.295 6.293 1.00 . A A . 106 PHE HA 1 1
10 29184 1 1 106 PHE HB2 H -11.948 -4.917 8.843 1.00 . A A . 106 PHE HB2 1 1
10 29185 1 1 106 PHE HB3 H -13.034 -5.103 7.474 1.00 . A A . 106 PHE HB3 1 1
10 29186 1 1 106 PHE HD1 H -9.662 -5.720 8.748 1.00 . A A . 106 PHE HD1 1 1
10 29187 1 1 106 PHE HD2 H -12.313 -6.208 5.455 1.00 . A A . 106 PHE HD2 1 1
10 29188 1 1 106 PHE HE1 H -8.130 -7.374 7.764 1.00 . A A . 106 PHE HE1 1 1
10 29189 1 1 106 PHE HE2 H -10.787 -7.863 4.468 1.00 . A A . 106 PHE HE2 1 1
10 29190 1 1 106 PHE HZ H -8.690 -8.447 5.621 1.00 . A A . 106 PHE HZ 1 1
10 29191 1 1 106 PHE N N -10.348 -3.052 7.590 1.00 . A A . 106 PHE N 1 1
10 29192 1 1 106 PHE O O -12.462 -2.148 9.279 1.00 . A A . 106 PHE O 1 1
10 29193 1 1 107 PHE C C -16.120 -1.518 7.609 1.00 . A A . 107 PHE C 1 1
10 29194 1 1 107 PHE CA C -14.707 -1.086 7.998 1.00 . A A . 107 PHE CA 1 1
10 29195 1 1 107 PHE CB C -14.476 0.349 7.508 1.00 . A A . 107 PHE CB 1 1
10 29196 1 1 107 PHE CD1 C -12.903 1.419 9.140 1.00 . A A . 107 PHE CD1 1 1
10 29197 1 1 107 PHE CD2 C -12.115 0.974 6.933 1.00 . A A . 107 PHE CD2 1 1
10 29198 1 1 107 PHE CE1 C -11.674 1.954 9.472 1.00 . A A . 107 PHE CE1 1 1
10 29199 1 1 107 PHE CE2 C -10.884 1.508 7.261 1.00 . A A . 107 PHE CE2 1 1
10 29200 1 1 107 PHE CG C -13.138 0.923 7.869 1.00 . A A . 107 PHE CG 1 1
10 29201 1 1 107 PHE CZ C -10.663 1.999 8.534 1.00 . A A . 107 PHE CZ 1 1
10 29202 1 1 107 PHE H H -13.834 -2.275 6.479 1.00 . A A . 107 PHE H 1 1
10 29203 1 1 107 PHE HA H -14.609 -1.120 9.073 1.00 . A A . 107 PHE HA 1 1
10 29204 1 1 107 PHE HB2 H -14.561 0.373 6.434 1.00 . A A . 107 PHE HB2 1 1
10 29205 1 1 107 PHE HB3 H -15.235 0.989 7.935 1.00 . A A . 107 PHE HB3 1 1
10 29206 1 1 107 PHE HD1 H -13.692 1.383 9.875 1.00 . A A . 107 PHE HD1 1 1
10 29207 1 1 107 PHE HD2 H -12.289 0.592 5.938 1.00 . A A . 107 PHE HD2 1 1
10 29208 1 1 107 PHE HE1 H -11.506 2.339 10.467 1.00 . A A . 107 PHE HE1 1 1
10 29209 1 1 107 PHE HE2 H -10.096 1.540 6.524 1.00 . A A . 107 PHE HE2 1 1
10 29210 1 1 107 PHE HZ H -9.702 2.417 8.793 1.00 . A A . 107 PHE HZ 1 1
10 29211 1 1 107 PHE N N -13.722 -1.995 7.419 1.00 . A A . 107 PHE N 1 1
10 29212 1 1 107 PHE O O -16.352 -1.966 6.486 1.00 . A A . 107 PHE O 1 1
10 29213 1 1 108 TRP C C -19.333 -0.523 8.430 1.00 . A A . 108 TRP C 1 1
10 29214 1 1 108 TRP CA C -18.442 -1.747 8.243 1.00 . A A . 108 TRP CA 1 1
10 29215 1 1 108 TRP CB C -18.913 -2.941 9.094 1.00 . A A . 108 TRP CB 1 1
10 29216 1 1 108 TRP CD1 C -17.929 -2.670 11.451 1.00 . A A . 108 TRP CD1 1 1
10 29217 1 1 108 TRP CD2 C -20.160 -2.473 11.352 1.00 . A A . 108 TRP CD2 1 1
10 29218 1 1 108 TRP CE2 C -19.755 -2.315 12.690 1.00 . A A . 108 TRP CE2 1 1
10 29219 1 1 108 TRP CE3 C -21.523 -2.394 11.046 1.00 . A A . 108 TRP CE3 1 1
10 29220 1 1 108 TRP CG C -18.976 -2.695 10.572 1.00 . A A . 108 TRP CG 1 1
10 29221 1 1 108 TRP CH2 C -21.989 -2.008 13.390 1.00 . A A . 108 TRP CH2 1 1
10 29222 1 1 108 TRP CZ2 C -20.664 -2.081 13.720 1.00 . A A . 108 TRP CZ2 1 1
10 29223 1 1 108 TRP CZ3 C -22.422 -2.158 12.069 1.00 . A A . 108 TRP CZ3 1 1
10 29224 1 1 108 TRP H H -16.828 -1.035 9.419 1.00 . A A . 108 TRP H 1 1
10 29225 1 1 108 TRP HA H -18.482 -2.032 7.201 1.00 . A A . 108 TRP HA 1 1
10 29226 1 1 108 TRP HB2 H -19.904 -3.224 8.775 1.00 . A A . 108 TRP HB2 1 1
10 29227 1 1 108 TRP HB3 H -18.243 -3.773 8.926 1.00 . A A . 108 TRP HB3 1 1
10 29228 1 1 108 TRP HD1 H -16.896 -2.814 11.173 1.00 . A A . 108 TRP HD1 1 1
10 29229 1 1 108 TRP HE1 H -17.835 -2.373 13.538 1.00 . A A . 108 TRP HE1 1 1
10 29230 1 1 108 TRP HE3 H -21.877 -2.505 10.031 1.00 . A A . 108 TRP HE3 1 1
10 29231 1 1 108 TRP HH2 H -22.728 -1.826 14.160 1.00 . A A . 108 TRP HH2 1 1
10 29232 1 1 108 TRP HZ2 H -20.347 -1.961 14.745 1.00 . A A . 108 TRP HZ2 1 1
10 29233 1 1 108 TRP HZ3 H -23.480 -2.093 11.853 1.00 . A A . 108 TRP HZ3 1 1
10 29234 1 1 108 TRP N N -17.062 -1.391 8.530 1.00 . A A . 108 TRP N 1 1
10 29235 1 1 108 TRP NE1 N -18.392 -2.441 12.728 1.00 . A A . 108 TRP NE1 1 1
10 29236 1 1 108 TRP O O -19.296 0.137 9.471 1.00 . A A . 108 TRP O 1 1
10 29237 1 1 109 MET C C -22.031 0.879 8.517 1.00 . A A . 109 MET C 1 1
10 29238 1 1 109 MET CA C -20.994 0.949 7.401 1.00 . A A . 109 MET CA 1 1
10 29239 1 1 109 MET CB C -21.706 1.075 6.051 1.00 . A A . 109 MET CB 1 1
10 29240 1 1 109 MET CE C -19.098 3.012 3.432 1.00 . A A . 109 MET CE 1 1
10 29241 1 1 109 MET CG C -20.770 1.353 4.886 1.00 . A A . 109 MET CG 1 1
10 29242 1 1 109 MET H H -20.081 -0.787 6.602 1.00 . A A . 109 MET H 1 1
10 29243 1 1 109 MET HA H -20.383 1.826 7.552 1.00 . A A . 109 MET HA 1 1
10 29244 1 1 109 MET HB2 H -22.232 0.154 5.850 1.00 . A A . 109 MET HB2 1 1
10 29245 1 1 109 MET HB3 H -22.422 1.881 6.110 1.00 . A A . 109 MET HB3 1 1
10 29246 1 1 109 MET HE1 H -18.437 2.160 3.399 1.00 . A A . 109 MET HE1 1 1
10 29247 1 1 109 MET HE2 H -18.518 3.922 3.373 1.00 . A A . 109 MET HE2 1 1
10 29248 1 1 109 MET HE3 H -19.784 2.968 2.600 1.00 . A A . 109 MET HE3 1 1
10 29249 1 1 109 MET HG2 H -19.982 0.613 4.893 1.00 . A A . 109 MET HG2 1 1
10 29250 1 1 109 MET HG3 H -21.329 1.270 3.966 1.00 . A A . 109 MET HG3 1 1
10 29251 1 1 109 MET N N -20.105 -0.212 7.397 1.00 . A A . 109 MET N 1 1
10 29252 1 1 109 MET O O -22.718 -0.131 8.685 1.00 . A A . 109 MET O 1 1
10 29253 1 1 109 MET SD S -20.022 2.992 4.965 1.00 . A A . 109 MET SD 1 1
10 29254 1 1 110 GLN C C -24.201 3.038 9.971 1.00 . A A . 110 GLN C 1 1
10 29255 1 1 110 GLN CA C -23.090 2.071 10.364 1.00 . A A . 110 GLN CA 1 1
10 29256 1 1 110 GLN CB C -22.406 2.548 11.648 1.00 . A A . 110 GLN CB 1 1
10 29257 1 1 110 GLN CD C -20.697 2.053 13.453 1.00 . A A . 110 GLN CD 1 1
10 29258 1 1 110 GLN CG C -21.444 1.529 12.238 1.00 . A A . 110 GLN CG 1 1
10 29259 1 1 110 GLN H H -21.536 2.732 9.096 1.00 . A A . 110 GLN H 1 1
10 29260 1 1 110 GLN HA H -23.516 1.092 10.528 1.00 . A A . 110 GLN HA 1 1
10 29261 1 1 110 GLN HB2 H -21.857 3.452 11.434 1.00 . A A . 110 GLN HB2 1 1
10 29262 1 1 110 GLN HB3 H -23.165 2.763 12.385 1.00 . A A . 110 GLN HB3 1 1
10 29263 1 1 110 GLN HE21 H -20.500 0.206 14.163 1.00 . A A . 110 GLN HE21 1 1
10 29264 1 1 110 GLN HE22 H -19.786 1.459 15.121 1.00 . A A . 110 GLN HE22 1 1
10 29265 1 1 110 GLN HG2 H -22.003 0.654 12.529 1.00 . A A . 110 GLN HG2 1 1
10 29266 1 1 110 GLN HG3 H -20.722 1.258 11.480 1.00 . A A . 110 GLN HG3 1 1
10 29267 1 1 110 GLN N N -22.130 1.968 9.275 1.00 . A A . 110 GLN N 1 1
10 29268 1 1 110 GLN NE2 N -20.293 1.150 14.337 1.00 . A A . 110 GLN NE2 1 1
10 29269 1 1 110 GLN O O -25.045 3.416 10.787 1.00 . A A . 110 GLN O 1 1
10 29270 1 1 110 GLN OE1 O -20.479 3.257 13.595 1.00 . A A . 110 GLN OE1 1 1
10 29271 1 1 111 GLU C C -26.543 3.676 8.104 1.00 . A A . 111 GLU C 1 1
10 29272 1 1 111 GLU CA C -25.176 4.354 8.162 1.00 . A A . 111 GLU CA 1 1
10 29273 1 1 111 GLU CB C -24.760 4.808 6.761 1.00 . A A . 111 GLU CB 1 1
10 29274 1 1 111 GLU CD C -24.114 7.189 7.289 1.00 . A A . 111 GLU CD 1 1
10 29275 1 1 111 GLU CG C -23.655 5.849 6.757 1.00 . A A . 111 GLU CG 1 1
10 29276 1 1 111 GLU H H -23.461 3.120 8.122 1.00 . A A . 111 GLU H 1 1
10 29277 1 1 111 GLU HA H -25.237 5.212 8.813 1.00 . A A . 111 GLU HA 1 1
10 29278 1 1 111 GLU HB2 H -24.413 3.948 6.204 1.00 . A A . 111 GLU HB2 1 1
10 29279 1 1 111 GLU HB3 H -25.619 5.224 6.262 1.00 . A A . 111 GLU HB3 1 1
10 29280 1 1 111 GLU HG2 H -22.842 5.495 7.373 1.00 . A A . 111 GLU HG2 1 1
10 29281 1 1 111 GLU HG3 H -23.307 5.982 5.745 1.00 . A A . 111 GLU HG3 1 1
10 29282 1 1 111 GLU N N -24.178 3.441 8.706 1.00 . A A . 111 GLU N 1 1
10 29283 1 1 111 GLU O O -26.635 2.490 7.780 1.00 . A A . 111 GLU O 1 1
10 29284 1 1 111 GLU OE1 O -25.267 7.589 7.001 1.00 . A A . 111 GLU OE1 1 1
10 29285 1 1 111 GLU OE2 O -23.325 7.857 7.990 1.00 . A A . 111 GLU OE2 1 1
10 29286 1 1 112 PRO C C -29.424 3.432 7.016 1.00 . A A . 112 PRO C 1 1
10 29287 1 1 112 PRO CA C -28.981 3.873 8.411 1.00 . A A . 112 PRO CA 1 1
10 29288 1 1 112 PRO CB C -29.841 5.041 8.905 1.00 . A A . 112 PRO CB 1 1
10 29289 1 1 112 PRO CD C -27.585 5.827 8.843 1.00 . A A . 112 PRO CD 1 1
10 29290 1 1 112 PRO CG C -29.013 6.263 8.708 1.00 . A A . 112 PRO CG 1 1
10 29291 1 1 112 PRO HA H -29.080 3.040 9.093 1.00 . A A . 112 PRO HA 1 1
10 29292 1 1 112 PRO HB2 H -30.752 5.096 8.322 1.00 . A A . 112 PRO HB2 1 1
10 29293 1 1 112 PRO HB3 H -30.071 4.917 9.950 1.00 . A A . 112 PRO HB3 1 1
10 29294 1 1 112 PRO HD2 H -26.949 6.407 8.190 1.00 . A A . 112 PRO HD2 1 1
10 29295 1 1 112 PRO HD3 H -27.257 5.920 9.867 1.00 . A A . 112 PRO HD3 1 1
10 29296 1 1 112 PRO HG2 H -29.193 6.671 7.723 1.00 . A A . 112 PRO HG2 1 1
10 29297 1 1 112 PRO HG3 H -29.248 6.990 9.468 1.00 . A A . 112 PRO HG3 1 1
10 29298 1 1 112 PRO N N -27.618 4.414 8.426 1.00 . A A . 112 PRO N 1 1
10 29299 1 1 112 PRO O O -30.063 2.391 6.857 1.00 . A A . 112 PRO O 1 1
10 29300 1 1 113 LYS C C -28.243 3.416 3.848 1.00 . A A . 113 LYS C 1 1
10 29301 1 1 113 LYS CA C -29.453 3.900 4.637 1.00 . A A . 113 LYS CA 1 1
10 29302 1 1 113 LYS CB C -30.079 5.115 3.940 1.00 . A A . 113 LYS CB 1 1
10 29303 1 1 113 LYS CD C -32.128 5.583 5.322 1.00 . A A . 113 LYS CD 1 1
10 29304 1 1 113 LYS CE C -33.646 5.619 5.347 1.00 . A A . 113 LYS CE 1 1
10 29305 1 1 113 LYS CG C -31.600 5.129 3.970 1.00 . A A . 113 LYS CG 1 1
10 29306 1 1 113 LYS H H -28.557 5.035 6.186 1.00 . A A . 113 LYS H 1 1
10 29307 1 1 113 LYS HA H -30.182 3.106 4.674 1.00 . A A . 113 LYS HA 1 1
10 29308 1 1 113 LYS HB2 H -29.725 6.013 4.425 1.00 . A A . 113 LYS HB2 1 1
10 29309 1 1 113 LYS HB3 H -29.762 5.124 2.908 1.00 . A A . 113 LYS HB3 1 1
10 29310 1 1 113 LYS HD2 H -31.781 4.897 6.079 1.00 . A A . 113 LYS HD2 1 1
10 29311 1 1 113 LYS HD3 H -31.748 6.573 5.529 1.00 . A A . 113 LYS HD3 1 1
10 29312 1 1 113 LYS HE2 H -34.000 6.033 4.415 1.00 . A A . 113 LYS HE2 1 1
10 29313 1 1 113 LYS HE3 H -34.017 4.610 5.457 1.00 . A A . 113 LYS HE3 1 1
10 29314 1 1 113 LYS HG2 H -31.959 5.808 3.211 1.00 . A A . 113 LYS HG2 1 1
10 29315 1 1 113 LYS HG3 H -31.965 4.133 3.766 1.00 . A A . 113 LYS HG3 1 1
10 29316 1 1 113 LYS HZ1 H -35.193 6.362 6.535 1.00 . A A . 113 LYS HZ1 1 1
10 29317 1 1 113 LYS HZ2 H -33.919 7.448 6.310 1.00 . A A . 113 LYS HZ2 1 1
10 29318 1 1 113 LYS HZ3 H -33.737 6.139 7.370 1.00 . A A . 113 LYS HZ3 1 1
10 29319 1 1 113 LYS N N -29.081 4.222 6.006 1.00 . A A . 113 LYS N 1 1
10 29320 1 1 113 LYS NZ N -34.158 6.449 6.469 1.00 . A A . 113 LYS NZ 1 1
10 29321 1 1 113 LYS O O -27.154 3.983 3.949 1.00 . A A . 113 LYS O 1 1
10 29322 1 1 114 THR C C -27.230 2.571 0.938 1.00 . A A . 114 THR C 1 1
10 29323 1 1 114 THR CA C -27.400 1.786 2.234 1.00 . A A . 114 THR CA 1 1
10 29324 1 1 114 THR CB C -27.741 0.327 1.887 1.00 . A A . 114 THR CB 1 1
10 29325 1 1 114 THR CG2 C -27.225 -0.623 2.948 1.00 . A A . 114 THR CG2 1 1
10 29326 1 1 114 THR H H -29.343 1.962 3.038 1.00 . A A . 114 THR H 1 1
10 29327 1 1 114 THR HA H -26.474 1.800 2.792 1.00 . A A . 114 THR HA 1 1
10 29328 1 1 114 THR HB H -27.277 0.078 0.942 1.00 . A A . 114 THR HB 1 1
10 29329 1 1 114 THR HG1 H -29.366 -0.751 1.574 1.00 . A A . 114 THR HG1 1 1
10 29330 1 1 114 THR HG21 H -26.160 -0.492 3.062 1.00 . A A . 114 THR HG21 1 1
10 29331 1 1 114 THR HG22 H -27.434 -1.641 2.652 1.00 . A A . 114 THR HG22 1 1
10 29332 1 1 114 THR HG23 H -27.716 -0.413 3.885 1.00 . A A . 114 THR HG23 1 1
10 29333 1 1 114 THR N N -28.451 2.368 3.061 1.00 . A A . 114 THR N 1 1
10 29334 1 1 114 THR O O -26.309 2.327 0.157 1.00 . A A . 114 THR O 1 1
10 29335 1 1 114 THR OG1 O -29.163 0.176 1.765 1.00 . A A . 114 THR OG1 1 1
10 29336 1 1 115 ASP C C -26.869 5.207 -0.569 1.00 . A A . 115 ASP C 1 1
10 29337 1 1 115 ASP CA C -28.130 4.361 -0.465 1.00 . A A . 115 ASP CA 1 1
10 29338 1 1 115 ASP CB C -29.349 5.287 -0.458 1.00 . A A . 115 ASP CB 1 1
10 29339 1 1 115 ASP CG C -30.661 4.535 -0.358 1.00 . A A . 115 ASP CG 1 1
10 29340 1 1 115 ASP H H -28.836 3.658 1.396 1.00 . A A . 115 ASP H 1 1
10 29341 1 1 115 ASP HA H -28.189 3.715 -1.325 1.00 . A A . 115 ASP HA 1 1
10 29342 1 1 115 ASP HB2 H -29.277 5.957 0.386 1.00 . A A . 115 ASP HB2 1 1
10 29343 1 1 115 ASP HB3 H -29.356 5.865 -1.369 1.00 . A A . 115 ASP HB3 1 1
10 29344 1 1 115 ASP N N -28.130 3.523 0.728 1.00 . A A . 115 ASP N 1 1
10 29345 1 1 115 ASP O O -26.553 5.721 -1.638 1.00 . A A . 115 ASP O 1 1
10 29346 1 1 115 ASP OD1 O -30.938 3.949 0.711 1.00 . A A . 115 ASP OD1 1 1
10 29347 1 1 115 ASP OD2 O -31.428 4.537 -1.344 1.00 . A A . 115 ASP OD2 1 1
10 29348 1 1 116 GLN C C -23.686 5.323 0.728 1.00 . A A . 116 GLN C 1 1
10 29349 1 1 116 GLN CA C -24.943 6.174 0.546 1.00 . A A . 116 GLN CA 1 1
10 29350 1 1 116 GLN CB C -25.010 7.214 1.666 1.00 . A A . 116 GLN CB 1 1
10 29351 1 1 116 GLN CD C -26.356 8.901 0.338 1.00 . A A . 116 GLN CD 1 1
10 29352 1 1 116 GLN CG C -26.245 8.103 1.623 1.00 . A A . 116 GLN CG 1 1
10 29353 1 1 116 GLN H H -26.449 4.924 1.365 1.00 . A A . 116 GLN H 1 1
10 29354 1 1 116 GLN HA H -24.885 6.686 -0.402 1.00 . A A . 116 GLN HA 1 1
10 29355 1 1 116 GLN HB2 H -24.999 6.699 2.615 1.00 . A A . 116 GLN HB2 1 1
10 29356 1 1 116 GLN HB3 H -24.136 7.846 1.602 1.00 . A A . 116 GLN HB3 1 1
10 29357 1 1 116 GLN HE21 H -25.306 10.389 1.133 1.00 . A A . 116 GLN HE21 1 1
10 29358 1 1 116 GLN HE22 H -25.825 10.620 -0.502 1.00 . A A . 116 GLN HE22 1 1
10 29359 1 1 116 GLN HG2 H -27.122 7.480 1.717 1.00 . A A . 116 GLN HG2 1 1
10 29360 1 1 116 GLN HG3 H -26.203 8.790 2.455 1.00 . A A . 116 GLN HG3 1 1
10 29361 1 1 116 GLN N N -26.155 5.363 0.538 1.00 . A A . 116 GLN N 1 1
10 29362 1 1 116 GLN NE2 N -25.772 10.086 0.322 1.00 . A A . 116 GLN NE2 1 1
10 29363 1 1 116 GLN O O -22.592 5.860 0.884 1.00 . A A . 116 GLN O 1 1
10 29364 1 1 116 GLN OE1 O -26.974 8.460 -0.630 1.00 . A A . 116 GLN OE1 1 1
10 29365 1 1 117 ASP C C -21.674 3.246 -0.240 1.00 . A A . 117 ASP C 1 1
10 29366 1 1 117 ASP CA C -22.700 3.099 0.883 1.00 . A A . 117 ASP CA 1 1
10 29367 1 1 117 ASP CB C -23.173 1.647 0.999 1.00 . A A . 117 ASP CB 1 1
10 29368 1 1 117 ASP CG C -23.576 1.277 2.420 1.00 . A A . 117 ASP CG 1 1
10 29369 1 1 117 ASP H H -24.726 3.627 0.526 1.00 . A A . 117 ASP H 1 1
10 29370 1 1 117 ASP HA H -22.221 3.378 1.809 1.00 . A A . 117 ASP HA 1 1
10 29371 1 1 117 ASP HB2 H -24.024 1.500 0.352 1.00 . A A . 117 ASP HB2 1 1
10 29372 1 1 117 ASP HB3 H -22.373 0.988 0.688 1.00 . A A . 117 ASP HB3 1 1
10 29373 1 1 117 ASP N N -23.837 4.005 0.693 1.00 . A A . 117 ASP N 1 1
10 29374 1 1 117 ASP O O -20.540 3.673 0.000 1.00 . A A . 117 ASP O 1 1
10 29375 1 1 117 ASP OD1 O -23.839 2.193 3.233 1.00 . A A . 117 ASP OD1 1 1
10 29376 1 1 117 ASP OD2 O -23.643 0.066 2.730 1.00 . A A . 117 ASP OD2 1 1
10 29377 1 1 118 GLU C C -20.810 4.485 -2.858 1.00 . A A . 118 GLU C 1 1
10 29378 1 1 118 GLU CA C -21.177 3.027 -2.616 1.00 . A A . 118 GLU CA 1 1
10 29379 1 1 118 GLU CB C -21.819 2.437 -3.872 1.00 . A A . 118 GLU CB 1 1
10 29380 1 1 118 GLU CD C -20.468 0.310 -3.902 1.00 . A A . 118 GLU CD 1 1
10 29381 1 1 118 GLU CG C -21.853 0.921 -3.876 1.00 . A A . 118 GLU CG 1 1
10 29382 1 1 118 GLU H H -22.990 2.592 -1.601 1.00 . A A . 118 GLU H 1 1
10 29383 1 1 118 GLU HA H -20.277 2.477 -2.387 1.00 . A A . 118 GLU HA 1 1
10 29384 1 1 118 GLU HB2 H -22.831 2.801 -3.952 1.00 . A A . 118 GLU HB2 1 1
10 29385 1 1 118 GLU HB3 H -21.259 2.767 -4.736 1.00 . A A . 118 GLU HB3 1 1
10 29386 1 1 118 GLU HG2 H -22.360 0.584 -2.988 1.00 . A A . 118 GLU HG2 1 1
10 29387 1 1 118 GLU HG3 H -22.396 0.588 -4.748 1.00 . A A . 118 GLU HG3 1 1
10 29388 1 1 118 GLU N N -22.073 2.915 -1.465 1.00 . A A . 118 GLU N 1 1
10 29389 1 1 118 GLU O O -19.696 4.800 -3.286 1.00 . A A . 118 GLU O 1 1
10 29390 1 1 118 GLU OE1 O -19.843 0.296 -4.985 1.00 . A A . 118 GLU OE1 1 1
10 29391 1 1 118 GLU OE2 O -19.997 -0.164 -2.848 1.00 . A A . 118 GLU OE2 1 1
10 29392 1 1 119 GLU C C -20.368 7.268 -1.904 1.00 . A A . 119 GLU C 1 1
10 29393 1 1 119 GLU CA C -21.566 6.801 -2.723 1.00 . A A . 119 GLU CA 1 1
10 29394 1 1 119 GLU CB C -22.836 7.541 -2.286 1.00 . A A . 119 GLU CB 1 1
10 29395 1 1 119 GLU CD C -22.356 9.508 -3.796 1.00 . A A . 119 GLU CD 1 1
10 29396 1 1 119 GLU CG C -22.746 9.053 -2.405 1.00 . A A . 119 GLU CG 1 1
10 29397 1 1 119 GLU H H -22.624 5.036 -2.243 1.00 . A A . 119 GLU H 1 1
10 29398 1 1 119 GLU HA H -21.379 7.003 -3.768 1.00 . A A . 119 GLU HA 1 1
10 29399 1 1 119 GLU HB2 H -23.658 7.205 -2.899 1.00 . A A . 119 GLU HB2 1 1
10 29400 1 1 119 GLU HB3 H -23.043 7.292 -1.256 1.00 . A A . 119 GLU HB3 1 1
10 29401 1 1 119 GLU HG2 H -23.708 9.480 -2.162 1.00 . A A . 119 GLU HG2 1 1
10 29402 1 1 119 GLU HG3 H -22.006 9.412 -1.703 1.00 . A A . 119 GLU HG3 1 1
10 29403 1 1 119 GLU N N -21.759 5.366 -2.567 1.00 . A A . 119 GLU N 1 1
10 29404 1 1 119 GLU O O -19.492 7.973 -2.407 1.00 . A A . 119 GLU O 1 1
10 29405 1 1 119 GLU OE1 O -22.840 8.914 -4.784 1.00 . A A . 119 GLU OE1 1 1
10 29406 1 1 119 GLU OE2 O -21.565 10.465 -3.911 1.00 . A A . 119 GLU OE2 1 1
10 29407 1 1 120 HIS C C -17.932 6.574 -0.231 1.00 . A A . 120 HIS C 1 1
10 29408 1 1 120 HIS CA C -19.231 7.213 0.241 1.00 . A A . 120 HIS CA 1 1
10 29409 1 1 120 HIS CB C -19.531 6.786 1.682 1.00 . A A . 120 HIS CB 1 1
10 29410 1 1 120 HIS CD2 C -20.449 9.068 2.514 1.00 . A A . 120 HIS CD2 1 1
10 29411 1 1 120 HIS CE1 C -22.173 8.330 3.652 1.00 . A A . 120 HIS CE1 1 1
10 29412 1 1 120 HIS CG C -20.460 7.718 2.403 1.00 . A A . 120 HIS CG 1 1
10 29413 1 1 120 HIS H H -21.042 6.267 -0.312 1.00 . A A . 120 HIS H 1 1
10 29414 1 1 120 HIS HA H -19.127 8.286 0.205 1.00 . A A . 120 HIS HA 1 1
10 29415 1 1 120 HIS HB2 H -19.988 5.806 1.673 1.00 . A A . 120 HIS HB2 1 1
10 29416 1 1 120 HIS HB3 H -18.605 6.739 2.237 1.00 . A A . 120 HIS HB3 1 1
10 29417 1 1 120 HIS HD1 H -21.842 6.350 3.237 1.00 . A A . 120 HIS HD1 1 1
10 29418 1 1 120 HIS HD2 H -19.735 9.743 2.063 1.00 . A A . 120 HIS HD2 1 1
10 29419 1 1 120 HIS HE1 H -23.064 8.295 4.264 1.00 . A A . 120 HIS HE1 1 1
10 29420 1 1 120 HIS HE2 H -21.769 10.336 3.556 1.00 . A A . 120 HIS HE2 1 1
10 29421 1 1 120 HIS N N -20.323 6.846 -0.647 1.00 . A A . 120 HIS N 1 1
10 29422 1 1 120 HIS ND1 N -21.552 7.286 3.130 1.00 . A A . 120 HIS ND1 1 1
10 29423 1 1 120 HIS NE2 N -21.522 9.419 3.297 1.00 . A A . 120 HIS NE2 1 1
10 29424 1 1 120 HIS O O -16.871 7.197 -0.184 1.00 . A A . 120 HIS O 1 1
10 29425 1 1 121 CYS C C -16.210 5.329 -2.364 1.00 . A A . 121 CYS C 1 1
10 29426 1 1 121 CYS CA C -16.875 4.598 -1.195 1.00 . A A . 121 CYS CA 1 1
10 29427 1 1 121 CYS CB C -17.294 3.188 -1.625 1.00 . A A . 121 CYS CB 1 1
10 29428 1 1 121 CYS H H -18.912 4.899 -0.713 1.00 . A A . 121 CYS H 1 1
10 29429 1 1 121 CYS HA H -16.166 4.520 -0.386 1.00 . A A . 121 CYS HA 1 1
10 29430 1 1 121 CYS HB2 H -17.678 2.657 -0.767 1.00 . A A . 121 CYS HB2 1 1
10 29431 1 1 121 CYS HB3 H -18.074 3.261 -2.372 1.00 . A A . 121 CYS HB3 1 1
10 29432 1 1 121 CYS HG H -14.868 2.959 -2.386 1.00 . A A . 121 CYS HG 1 1
10 29433 1 1 121 CYS N N -18.033 5.335 -0.703 1.00 . A A . 121 CYS N 1 1
10 29434 1 1 121 CYS O O -14.981 5.394 -2.447 1.00 . A A . 121 CYS O 1 1
10 29435 1 1 121 CYS SG S -15.954 2.199 -2.329 1.00 . A A . 121 CYS SG 1 1
10 29436 1 1 122 ARG C C -15.720 7.835 -3.986 1.00 . A A . 122 ARG C 1 1
10 29437 1 1 122 ARG CA C -16.521 6.612 -4.413 1.00 . A A . 122 ARG CA 1 1
10 29438 1 1 122 ARG CB C -17.671 7.041 -5.327 1.00 . A A . 122 ARG CB 1 1
10 29439 1 1 122 ARG CD C -19.119 6.497 -7.303 1.00 . A A . 122 ARG CD 1 1
10 29440 1 1 122 ARG CG C -18.106 5.964 -6.306 1.00 . A A . 122 ARG CG 1 1
10 29441 1 1 122 ARG CZ C -21.421 6.055 -6.535 1.00 . A A . 122 ARG CZ 1 1
10 29442 1 1 122 ARG H H -17.998 5.818 -3.121 1.00 . A A . 122 ARG H 1 1
10 29443 1 1 122 ARG HA H -15.872 5.942 -4.958 1.00 . A A . 122 ARG HA 1 1
10 29444 1 1 122 ARG HB2 H -18.520 7.306 -4.713 1.00 . A A . 122 ARG HB2 1 1
10 29445 1 1 122 ARG HB3 H -17.362 7.908 -5.890 1.00 . A A . 122 ARG HB3 1 1
10 29446 1 1 122 ARG HD2 H -18.704 7.368 -7.789 1.00 . A A . 122 ARG HD2 1 1
10 29447 1 1 122 ARG HD3 H -19.317 5.733 -8.042 1.00 . A A . 122 ARG HD3 1 1
10 29448 1 1 122 ARG HE H -20.435 7.781 -6.290 1.00 . A A . 122 ARG HE 1 1
10 29449 1 1 122 ARG HG2 H -17.243 5.607 -6.847 1.00 . A A . 122 ARG HG2 1 1
10 29450 1 1 122 ARG HG3 H -18.554 5.150 -5.755 1.00 . A A . 122 ARG HG3 1 1
10 29451 1 1 122 ARG HH11 H -20.495 4.483 -7.486 1.00 . A A . 122 ARG HH11 1 1
10 29452 1 1 122 ARG HH12 H -22.180 4.182 -6.925 1.00 . A A . 122 ARG HH12 1 1
10 29453 1 1 122 ARG HH21 H -22.589 7.456 -5.555 1.00 . A A . 122 ARG HH21 1 1
10 29454 1 1 122 ARG HH22 H -23.348 5.838 -5.843 1.00 . A A . 122 ARG HH22 1 1
10 29455 1 1 122 ARG N N -17.027 5.890 -3.251 1.00 . A A . 122 ARG N 1 1
10 29456 1 1 122 ARG NE N -20.374 6.869 -6.656 1.00 . A A . 122 ARG NE 1 1
10 29457 1 1 122 ARG NH1 N -21.360 4.821 -7.016 1.00 . A A . 122 ARG NH1 1 1
10 29458 1 1 122 ARG NH2 N -22.527 6.476 -5.939 1.00 . A A . 122 ARG NH2 1 1
10 29459 1 1 122 ARG O O -14.595 8.045 -4.451 1.00 . A A . 122 ARG O 1 1
10 29460 1 1 123 LYS C C -14.313 9.504 -1.949 1.00 . A A . 123 LYS C 1 1
10 29461 1 1 123 LYS CA C -15.658 9.832 -2.588 1.00 . A A . 123 LYS CA 1 1
10 29462 1 1 123 LYS CB C -16.559 10.543 -1.574 1.00 . A A . 123 LYS CB 1 1
10 29463 1 1 123 LYS CD C -18.704 11.760 -1.122 1.00 . A A . 123 LYS CD 1 1
10 29464 1 1 123 LYS CE C -20.081 12.122 -1.648 1.00 . A A . 123 LYS CE 1 1
10 29465 1 1 123 LYS CG C -17.919 10.931 -2.125 1.00 . A A . 123 LYS CG 1 1
10 29466 1 1 123 LYS H H -17.187 8.382 -2.749 1.00 . A A . 123 LYS H 1 1
10 29467 1 1 123 LYS HA H -15.490 10.487 -3.430 1.00 . A A . 123 LYS HA 1 1
10 29468 1 1 123 LYS HB2 H -16.713 9.892 -0.729 1.00 . A A . 123 LYS HB2 1 1
10 29469 1 1 123 LYS HB3 H -16.064 11.442 -1.239 1.00 . A A . 123 LYS HB3 1 1
10 29470 1 1 123 LYS HD2 H -18.816 11.196 -0.209 1.00 . A A . 123 LYS HD2 1 1
10 29471 1 1 123 LYS HD3 H -18.157 12.669 -0.919 1.00 . A A . 123 LYS HD3 1 1
10 29472 1 1 123 LYS HE2 H -19.980 12.499 -2.654 1.00 . A A . 123 LYS HE2 1 1
10 29473 1 1 123 LYS HE3 H -20.689 11.231 -1.660 1.00 . A A . 123 LYS HE3 1 1
10 29474 1 1 123 LYS HG2 H -17.776 11.512 -3.025 1.00 . A A . 123 LYS HG2 1 1
10 29475 1 1 123 LYS HG3 H -18.476 10.034 -2.358 1.00 . A A . 123 LYS HG3 1 1
10 29476 1 1 123 LYS HZ1 H -21.698 13.362 -1.182 1.00 . A A . 123 LYS HZ1 1 1
10 29477 1 1 123 LYS HZ2 H -20.192 14.028 -0.804 1.00 . A A . 123 LYS HZ2 1 1
10 29478 1 1 123 LYS HZ3 H -20.844 12.812 0.171 1.00 . A A . 123 LYS HZ3 1 1
10 29479 1 1 123 LYS N N -16.300 8.623 -3.085 1.00 . A A . 123 LYS N 1 1
10 29480 1 1 123 LYS NZ N -20.748 13.152 -0.808 1.00 . A A . 123 LYS NZ 1 1
10 29481 1 1 123 LYS O O -13.315 10.187 -2.191 1.00 . A A . 123 LYS O 1 1
10 29482 1 1 124 VAL C C -11.979 7.692 -1.490 1.00 . A A . 124 VAL C 1 1
10 29483 1 1 124 VAL CA C -13.072 8.018 -0.476 1.00 . A A . 124 VAL CA 1 1
10 29484 1 1 124 VAL CB C -13.322 6.789 0.429 1.00 . A A . 124 VAL CB 1 1
10 29485 1 1 124 VAL CG1 C -12.017 6.259 1.006 1.00 . A A . 124 VAL CG1 1 1
10 29486 1 1 124 VAL CG2 C -14.292 7.136 1.548 1.00 . A A . 124 VAL CG2 1 1
10 29487 1 1 124 VAL H H -15.118 7.935 -1.007 1.00 . A A . 124 VAL H 1 1
10 29488 1 1 124 VAL HA H -12.735 8.837 0.146 1.00 . A A . 124 VAL HA 1 1
10 29489 1 1 124 VAL HB H -13.767 6.011 -0.173 1.00 . A A . 124 VAL HB 1 1
10 29490 1 1 124 VAL HG11 H -11.379 5.916 0.203 1.00 . A A . 124 VAL HG11 1 1
10 29491 1 1 124 VAL HG12 H -12.227 5.437 1.675 1.00 . A A . 124 VAL HG12 1 1
10 29492 1 1 124 VAL HG13 H -11.518 7.045 1.548 1.00 . A A . 124 VAL HG13 1 1
10 29493 1 1 124 VAL HG21 H -13.892 7.950 2.134 1.00 . A A . 124 VAL HG21 1 1
10 29494 1 1 124 VAL HG22 H -14.436 6.273 2.183 1.00 . A A . 124 VAL HG22 1 1
10 29495 1 1 124 VAL HG23 H -15.238 7.430 1.121 1.00 . A A . 124 VAL HG23 1 1
10 29496 1 1 124 VAL N N -14.290 8.444 -1.148 1.00 . A A . 124 VAL N 1 1
10 29497 1 1 124 VAL O O -10.882 8.241 -1.425 1.00 . A A . 124 VAL O 1 1
10 29498 1 1 125 ASN C C -10.814 7.614 -4.255 1.00 . A A . 125 ASN C 1 1
10 29499 1 1 125 ASN CA C -11.343 6.418 -3.474 1.00 . A A . 125 ASN CA 1 1
10 29500 1 1 125 ASN CB C -11.985 5.425 -4.440 1.00 . A A . 125 ASN CB 1 1
10 29501 1 1 125 ASN CG C -11.607 3.992 -4.134 1.00 . A A . 125 ASN CG 1 1
10 29502 1 1 125 ASN H H -13.208 6.450 -2.462 1.00 . A A . 125 ASN H 1 1
10 29503 1 1 125 ASN HA H -10.516 5.935 -2.978 1.00 . A A . 125 ASN HA 1 1
10 29504 1 1 125 ASN HB2 H -13.058 5.511 -4.374 1.00 . A A . 125 ASN HB2 1 1
10 29505 1 1 125 ASN HB3 H -11.670 5.655 -5.446 1.00 . A A . 125 ASN HB3 1 1
10 29506 1 1 125 ASN HD21 H -13.400 3.383 -4.725 1.00 . A A . 125 ASN HD21 1 1
10 29507 1 1 125 ASN HD22 H -12.326 2.139 -4.172 1.00 . A A . 125 ASN HD22 1 1
10 29508 1 1 125 ASN N N -12.301 6.827 -2.446 1.00 . A A . 125 ASN N 1 1
10 29509 1 1 125 ASN ND2 N -12.535 3.081 -4.370 1.00 . A A . 125 ASN ND2 1 1
10 29510 1 1 125 ASN O O -9.626 7.668 -4.595 1.00 . A A . 125 ASN O 1 1
10 29511 1 1 125 ASN OD1 O -10.494 3.706 -3.689 1.00 . A A . 125 ASN OD1 1 1
10 29512 1 1 126 GLU C C -10.320 10.621 -4.508 1.00 . A A . 126 GLU C 1 1
10 29513 1 1 126 GLU CA C -11.321 9.764 -5.277 1.00 . A A . 126 GLU CA 1 1
10 29514 1 1 126 GLU CB C -12.556 10.601 -5.617 1.00 . A A . 126 GLU CB 1 1
10 29515 1 1 126 GLU CD C -14.521 10.920 -7.170 1.00 . A A . 126 GLU CD 1 1
10 29516 1 1 126 GLU CG C -13.439 9.978 -6.683 1.00 . A A . 126 GLU CG 1 1
10 29517 1 1 126 GLU H H -12.620 8.472 -4.223 1.00 . A A . 126 GLU H 1 1
10 29518 1 1 126 GLU HA H -10.859 9.441 -6.195 1.00 . A A . 126 GLU HA 1 1
10 29519 1 1 126 GLU HB2 H -13.146 10.733 -4.723 1.00 . A A . 126 GLU HB2 1 1
10 29520 1 1 126 GLU HB3 H -12.235 11.570 -5.971 1.00 . A A . 126 GLU HB3 1 1
10 29521 1 1 126 GLU HG2 H -12.823 9.699 -7.523 1.00 . A A . 126 GLU HG2 1 1
10 29522 1 1 126 GLU HG3 H -13.908 9.096 -6.272 1.00 . A A . 126 GLU HG3 1 1
10 29523 1 1 126 GLU N N -11.694 8.572 -4.531 1.00 . A A . 126 GLU N 1 1
10 29524 1 1 126 GLU O O -9.213 10.852 -4.977 1.00 . A A . 126 GLU O 1 1
10 29525 1 1 126 GLU OE1 O -14.661 12.026 -6.602 1.00 . A A . 126 GLU OE1 1 1
10 29526 1 1 126 GLU OE2 O -15.231 10.560 -8.135 1.00 . A A . 126 GLU OE2 1 1
10 29527 1 1 127 TYR C C -8.556 11.237 -2.041 1.00 . A A . 127 TYR C 1 1
10 29528 1 1 127 TYR CA C -9.845 11.919 -2.502 1.00 . A A . 127 TYR CA 1 1
10 29529 1 1 127 TYR CB C -10.620 12.435 -1.288 1.00 . A A . 127 TYR CB 1 1
10 29530 1 1 127 TYR CD1 C -12.861 13.181 -2.174 1.00 . A A . 127 TYR CD1 1 1
10 29531 1 1 127 TYR CD2 C -11.334 14.853 -1.434 1.00 . A A . 127 TYR CD2 1 1
10 29532 1 1 127 TYR CE1 C -13.778 14.156 -2.502 1.00 . A A . 127 TYR CE1 1 1
10 29533 1 1 127 TYR CE2 C -12.250 15.835 -1.763 1.00 . A A . 127 TYR CE2 1 1
10 29534 1 1 127 TYR CG C -11.624 13.511 -1.636 1.00 . A A . 127 TYR CG 1 1
10 29535 1 1 127 TYR CZ C -13.469 15.480 -2.296 1.00 . A A . 127 TYR CZ 1 1
10 29536 1 1 127 TYR H H -11.570 10.768 -2.954 1.00 . A A . 127 TYR H 1 1
10 29537 1 1 127 TYR HA H -9.577 12.766 -3.117 1.00 . A A . 127 TYR HA 1 1
10 29538 1 1 127 TYR HB2 H -11.156 11.615 -0.833 1.00 . A A . 127 TYR HB2 1 1
10 29539 1 1 127 TYR HB3 H -9.923 12.845 -0.570 1.00 . A A . 127 TYR HB3 1 1
10 29540 1 1 127 TYR HD1 H -13.102 12.142 -2.336 1.00 . A A . 127 TYR HD1 1 1
10 29541 1 1 127 TYR HD2 H -10.378 15.128 -1.016 1.00 . A A . 127 TYR HD2 1 1
10 29542 1 1 127 TYR HE1 H -14.731 13.878 -2.921 1.00 . A A . 127 TYR HE1 1 1
10 29543 1 1 127 TYR HE2 H -12.009 16.874 -1.599 1.00 . A A . 127 TYR HE2 1 1
10 29544 1 1 127 TYR HH H -15.281 16.114 -2.482 1.00 . A A . 127 TYR HH 1 1
10 29545 1 1 127 TYR N N -10.697 11.049 -3.311 1.00 . A A . 127 TYR N 1 1
10 29546 1 1 127 TYR O O -7.573 11.916 -1.743 1.00 . A A . 127 TYR O 1 1
10 29547 1 1 127 TYR OH O -14.386 16.453 -2.629 1.00 . A A . 127 TYR OH 1 1
10 29548 1 1 128 LEU C C -6.305 9.082 -2.632 1.00 . A A . 128 LEU C 1 1
10 29549 1 1 128 LEU CA C -7.361 9.184 -1.534 1.00 . A A . 128 LEU CA 1 1
10 29550 1 1 128 LEU CB C -7.728 7.778 -1.048 1.00 . A A . 128 LEU CB 1 1
10 29551 1 1 128 LEU CD1 C -8.369 6.347 0.899 1.00 . A A . 128 LEU CD1 1 1
10 29552 1 1 128 LEU CD2 C -8.094 8.801 1.225 1.00 . A A . 128 LEU CD2 1 1
10 29553 1 1 128 LEU CG C -8.525 7.710 0.258 1.00 . A A . 128 LEU CG 1 1
10 29554 1 1 128 LEU H H -9.358 9.409 -2.224 1.00 . A A . 128 LEU H 1 1
10 29555 1 1 128 LEU HA H -6.939 9.733 -0.705 1.00 . A A . 128 LEU HA 1 1
10 29556 1 1 128 LEU HB2 H -8.308 7.296 -1.821 1.00 . A A . 128 LEU HB2 1 1
10 29557 1 1 128 LEU HB3 H -6.812 7.219 -0.912 1.00 . A A . 128 LEU HB3 1 1
10 29558 1 1 128 LEU HD11 H -8.785 5.590 0.249 1.00 . A A . 128 LEU HD11 1 1
10 29559 1 1 128 LEU HD12 H -8.889 6.334 1.844 1.00 . A A . 128 LEU HD12 1 1
10 29560 1 1 128 LEU HD13 H -7.322 6.143 1.063 1.00 . A A . 128 LEU HD13 1 1
10 29561 1 1 128 LEU HD21 H -7.021 8.780 1.337 1.00 . A A . 128 LEU HD21 1 1
10 29562 1 1 128 LEU HD22 H -8.561 8.636 2.184 1.00 . A A . 128 LEU HD22 1 1
10 29563 1 1 128 LEU HD23 H -8.396 9.763 0.838 1.00 . A A . 128 LEU HD23 1 1
10 29564 1 1 128 LEU HG H -9.573 7.856 0.036 1.00 . A A . 128 LEU HG 1 1
10 29565 1 1 128 LEU N N -8.549 9.910 -1.978 1.00 . A A . 128 LEU N 1 1
10 29566 1 1 128 LEU O O -5.108 9.052 -2.346 1.00 . A A . 128 LEU O 1 1
10 29567 1 1 129 ASN C C -5.673 10.194 -5.798 1.00 . A A . 129 ASN C 1 1
10 29568 1 1 129 ASN CA C -5.794 8.906 -4.993 1.00 . A A . 129 ASN CA 1 1
10 29569 1 1 129 ASN CB C -6.196 7.750 -5.914 1.00 . A A . 129 ASN CB 1 1
10 29570 1 1 129 ASN CG C -5.811 6.396 -5.351 1.00 . A A . 129 ASN CG 1 1
10 29571 1 1 129 ASN H H -7.701 9.081 -4.068 1.00 . A A . 129 ASN H 1 1
10 29572 1 1 129 ASN HA H -4.829 8.683 -4.566 1.00 . A A . 129 ASN HA 1 1
10 29573 1 1 129 ASN HB2 H -7.267 7.769 -6.055 1.00 . A A . 129 ASN HB2 1 1
10 29574 1 1 129 ASN HB3 H -5.710 7.876 -6.871 1.00 . A A . 129 ASN HB3 1 1
10 29575 1 1 129 ASN HD21 H -7.650 6.145 -4.635 1.00 . A A . 129 ASN HD21 1 1
10 29576 1 1 129 ASN HD22 H -6.537 4.853 -4.330 1.00 . A A . 129 ASN HD22 1 1
10 29577 1 1 129 ASN N N -6.738 9.030 -3.884 1.00 . A A . 129 ASN N 1 1
10 29578 1 1 129 ASN ND2 N -6.763 5.731 -4.710 1.00 . A A . 129 ASN ND2 1 1
10 29579 1 1 129 ASN O O -4.687 10.398 -6.504 1.00 . A A . 129 ASN O 1 1
10 29580 1 1 129 ASN OD1 O -4.671 5.946 -5.493 1.00 . A A . 129 ASN OD1 1 1
10 29581 1 1 130 ASN C C -6.984 13.474 -5.487 1.00 . A A . 130 ASN C 1 1
10 29582 1 1 130 ASN CA C -6.666 12.321 -6.424 1.00 . A A . 130 ASN CA 1 1
10 29583 1 1 130 ASN CB C -7.673 12.289 -7.578 1.00 . A A . 130 ASN CB 1 1
10 29584 1 1 130 ASN CG C -7.120 11.606 -8.811 1.00 . A A . 130 ASN CG 1 1
10 29585 1 1 130 ASN H H -7.433 10.847 -5.117 1.00 . A A . 130 ASN H 1 1
10 29586 1 1 130 ASN HA H -5.674 12.465 -6.828 1.00 . A A . 130 ASN HA 1 1
10 29587 1 1 130 ASN HB2 H -8.558 11.756 -7.262 1.00 . A A . 130 ASN HB2 1 1
10 29588 1 1 130 ASN HB3 H -7.943 13.301 -7.840 1.00 . A A . 130 ASN HB3 1 1
10 29589 1 1 130 ASN HD21 H -8.012 9.907 -8.307 1.00 . A A . 130 ASN HD21 1 1
10 29590 1 1 130 ASN HD22 H -7.086 9.868 -9.766 1.00 . A A . 130 ASN HD22 1 1
10 29591 1 1 130 ASN N N -6.670 11.058 -5.697 1.00 . A A . 130 ASN N 1 1
10 29592 1 1 130 ASN ND2 N -7.440 10.333 -8.979 1.00 . A A . 130 ASN ND2 1 1
10 29593 1 1 130 ASN O O -8.177 13.743 -5.243 1.00 . A A . 130 ASN O 1 1
10 29594 1 1 130 ASN OD1 O -6.424 12.222 -9.619 1.00 . A A . 130 ASN OD1 1 1
10 29595 2 2 1 ALA C C 35.274 -7.054 7.385 1.00 . B B . 26 ALA C 1 1
10 29596 2 2 1 ALA CA C 36.754 -6.776 7.599 1.00 . B B . 26 ALA CA 1 1
10 29597 2 2 1 ALA CB C 37.001 -5.278 7.670 1.00 . B B . 26 ALA CB 1 1
10 29598 2 2 1 ALA H1 H 38.549 -7.080 6.596 1.00 . B B . 26 ALA H1 1 1
10 29599 2 2 1 ALA H2 H 37.190 -7.096 5.591 1.00 . B B . 26 ALA H2 1 1
10 29600 2 2 1 ALA H3 H 37.519 -8.419 6.586 1.00 . B B . 26 ALA H3 1 1
10 29601 2 2 1 ALA HA H 37.058 -7.211 8.538 1.00 . B B . 26 ALA HA 1 1
10 29602 2 2 1 ALA HB1 H 36.773 -4.831 6.715 1.00 . B B . 26 ALA HB1 1 1
10 29603 2 2 1 ALA HB2 H 38.038 -5.097 7.915 1.00 . B B . 26 ALA HB2 1 1
10 29604 2 2 1 ALA HB3 H 36.369 -4.845 8.430 1.00 . B B . 26 ALA HB3 1 1
10 29605 2 2 1 ALA N N 37.559 -7.383 6.518 1.00 . B B . 26 ALA N 1 1
10 29606 2 2 1 ALA O O 34.701 -6.647 6.373 1.00 . B B . 26 ALA O 1 1
10 29607 2 2 2 PRO C C 32.341 -6.838 8.372 1.00 . B B . 27 PRO C 1 1
10 29608 2 2 2 PRO CA C 33.210 -8.086 8.237 1.00 . B B . 27 PRO CA 1 1
10 29609 2 2 2 PRO CB C 32.977 -9.048 9.408 1.00 . B B . 27 PRO CB 1 1
10 29610 2 2 2 PRO CD C 35.259 -8.329 9.541 1.00 . B B . 27 PRO CD 1 1
10 29611 2 2 2 PRO CG C 34.093 -8.799 10.363 1.00 . B B . 27 PRO CG 1 1
10 29612 2 2 2 PRO HA H 32.979 -8.585 7.305 1.00 . B B . 27 PRO HA 1 1
10 29613 2 2 2 PRO HB2 H 32.022 -8.836 9.869 1.00 . B B . 27 PRO HB2 1 1
10 29614 2 2 2 PRO HB3 H 33.009 -10.069 9.063 1.00 . B B . 27 PRO HB3 1 1
10 29615 2 2 2 PRO HD2 H 35.810 -7.574 10.075 1.00 . B B . 27 PRO HD2 1 1
10 29616 2 2 2 PRO HD3 H 35.904 -9.162 9.293 1.00 . B B . 27 PRO HD3 1 1
10 29617 2 2 2 PRO HG2 H 33.801 -8.038 11.075 1.00 . B B . 27 PRO HG2 1 1
10 29618 2 2 2 PRO HG3 H 34.347 -9.715 10.874 1.00 . B B . 27 PRO HG3 1 1
10 29619 2 2 2 PRO N N 34.635 -7.767 8.327 1.00 . B B . 27 PRO N 1 1
10 29620 2 2 2 PRO O O 32.362 -6.152 9.399 1.00 . B B . 27 PRO O 1 1
10 29621 2 2 3 ALA C C 29.283 -5.750 6.998 1.00 . B B . 28 ALA C 1 1
10 29622 2 2 3 ALA CA C 30.723 -5.369 7.316 1.00 . B B . 28 ALA CA 1 1
10 29623 2 2 3 ALA CB C 31.237 -4.349 6.310 1.00 . B B . 28 ALA CB 1 1
10 29624 2 2 3 ALA H H 31.611 -7.124 6.535 1.00 . B B . 28 ALA H 1 1
10 29625 2 2 3 ALA HA H 30.760 -4.919 8.299 1.00 . B B . 28 ALA HA 1 1
10 29626 2 2 3 ALA HB1 H 32.251 -4.078 6.557 1.00 . B B . 28 ALA HB1 1 1
10 29627 2 2 3 ALA HB2 H 30.609 -3.469 6.339 1.00 . B B . 28 ALA HB2 1 1
10 29628 2 2 3 ALA HB3 H 31.209 -4.778 5.320 1.00 . B B . 28 ALA HB3 1 1
10 29629 2 2 3 ALA N N 31.586 -6.539 7.326 1.00 . B B . 28 ALA N 1 1
10 29630 2 2 3 ALA O O 28.500 -4.910 6.555 1.00 . B B . 28 ALA O 1 1
10 29631 2 2 4 GLU C C 27.204 -7.413 5.525 1.00 . B B . 29 GLU C 1 1
10 29632 2 2 4 GLU CA C 27.609 -7.554 6.990 1.00 . B B . 29 GLU CA 1 1
10 29633 2 2 4 GLU CB C 26.572 -6.870 7.892 1.00 . B B . 29 GLU CB 1 1
10 29634 2 2 4 GLU CD C 25.597 -6.736 10.216 1.00 . B B . 29 GLU CD 1 1
10 29635 2 2 4 GLU CG C 26.788 -7.134 9.371 1.00 . B B . 29 GLU CG 1 1
10 29636 2 2 4 GLU H H 29.641 -7.631 7.574 1.00 . B B . 29 GLU H 1 1
10 29637 2 2 4 GLU HA H 27.630 -8.607 7.236 1.00 . B B . 29 GLU HA 1 1
10 29638 2 2 4 GLU HB2 H 26.615 -5.803 7.728 1.00 . B B . 29 GLU HB2 1 1
10 29639 2 2 4 GLU HB3 H 25.587 -7.226 7.625 1.00 . B B . 29 GLU HB3 1 1
10 29640 2 2 4 GLU HG2 H 26.972 -8.188 9.513 1.00 . B B . 29 GLU HG2 1 1
10 29641 2 2 4 GLU HG3 H 27.650 -6.571 9.700 1.00 . B B . 29 GLU HG3 1 1
10 29642 2 2 4 GLU N N 28.953 -7.023 7.232 1.00 . B B . 29 GLU N 1 1
10 29643 2 2 4 GLU O O 26.654 -6.393 5.114 1.00 . B B . 29 GLU O 1 1
10 29644 2 2 4 GLU OE1 O 25.538 -5.568 10.659 1.00 . B B . 29 GLU OE1 1 1
10 29645 2 2 4 GLU OE2 O 24.718 -7.597 10.457 1.00 . B B . 29 GLU OE2 1 1
10 29646 2 2 5 PRO C C 25.632 -8.701 3.033 1.00 . B B . 30 PRO C 1 1
10 29647 2 2 5 PRO CA C 27.117 -8.447 3.292 1.00 . B B . 30 PRO CA 1 1
10 29648 2 2 5 PRO CB C 27.959 -9.594 2.734 1.00 . B B . 30 PRO CB 1 1
10 29649 2 2 5 PRO CD C 28.094 -9.727 5.129 1.00 . B B . 30 PRO CD 1 1
10 29650 2 2 5 PRO CG C 28.112 -10.550 3.865 1.00 . B B . 30 PRO CG 1 1
10 29651 2 2 5 PRO HA H 27.413 -7.520 2.821 1.00 . B B . 30 PRO HA 1 1
10 29652 2 2 5 PRO HB2 H 27.444 -10.057 1.902 1.00 . B B . 30 PRO HB2 1 1
10 29653 2 2 5 PRO HB3 H 28.924 -9.229 2.425 1.00 . B B . 30 PRO HB3 1 1
10 29654 2 2 5 PRO HD2 H 27.512 -10.222 5.892 1.00 . B B . 30 PRO HD2 1 1
10 29655 2 2 5 PRO HD3 H 29.102 -9.553 5.477 1.00 . B B . 30 PRO HD3 1 1
10 29656 2 2 5 PRO HG2 H 27.292 -11.256 3.862 1.00 . B B . 30 PRO HG2 1 1
10 29657 2 2 5 PRO HG3 H 29.054 -11.070 3.780 1.00 . B B . 30 PRO HG3 1 1
10 29658 2 2 5 PRO N N 27.455 -8.457 4.718 1.00 . B B . 30 PRO N 1 1
10 29659 2 2 5 PRO O O 25.231 -8.995 1.909 1.00 . B B . 30 PRO O 1 1
10 29660 2 2 6 LYS C C 22.716 -7.640 3.254 1.00 . B B . 31 LYS C 1 1
10 29661 2 2 6 LYS CA C 23.388 -8.792 3.986 1.00 . B B . 31 LYS CA 1 1
10 29662 2 2 6 LYS CB C 22.767 -8.946 5.374 1.00 . B B . 31 LYS CB 1 1
10 29663 2 2 6 LYS CD C 21.895 -10.826 6.790 1.00 . B B . 31 LYS CD 1 1
10 29664 2 2 6 LYS CE C 20.884 -11.413 5.815 1.00 . B B . 31 LYS CE 1 1
10 29665 2 2 6 LYS CG C 23.104 -10.258 6.061 1.00 . B B . 31 LYS CG 1 1
10 29666 2 2 6 LYS H H 25.211 -8.331 4.947 1.00 . B B . 31 LYS H 1 1
10 29667 2 2 6 LYS HA H 23.224 -9.699 3.426 1.00 . B B . 31 LYS HA 1 1
10 29668 2 2 6 LYS HB2 H 23.116 -8.141 6.003 1.00 . B B . 31 LYS HB2 1 1
10 29669 2 2 6 LYS HB3 H 21.692 -8.879 5.283 1.00 . B B . 31 LYS HB3 1 1
10 29670 2 2 6 LYS HD2 H 22.223 -11.601 7.465 1.00 . B B . 31 LYS HD2 1 1
10 29671 2 2 6 LYS HD3 H 21.422 -10.035 7.351 1.00 . B B . 31 LYS HD3 1 1
10 29672 2 2 6 LYS HE2 H 21.158 -11.114 4.815 1.00 . B B . 31 LYS HE2 1 1
10 29673 2 2 6 LYS HE3 H 20.915 -12.490 5.888 1.00 . B B . 31 LYS HE3 1 1
10 29674 2 2 6 LYS HG2 H 23.434 -10.968 5.320 1.00 . B B . 31 LYS HG2 1 1
10 29675 2 2 6 LYS HG3 H 23.896 -10.086 6.776 1.00 . B B . 31 LYS HG3 1 1
10 29676 2 2 6 LYS HZ1 H 18.845 -11.311 5.373 1.00 . B B . 31 LYS HZ1 1 1
10 29677 2 2 6 LYS HZ2 H 19.459 -9.903 6.088 1.00 . B B . 31 LYS HZ2 1 1
10 29678 2 2 6 LYS HZ3 H 19.188 -11.286 7.027 1.00 . B B . 31 LYS HZ3 1 1
10 29679 2 2 6 LYS N N 24.824 -8.579 4.084 1.00 . B B . 31 LYS N 1 1
10 29680 2 2 6 LYS NZ N 19.499 -10.948 6.095 1.00 . B B . 31 LYS NZ 1 1
10 29681 2 2 6 LYS O O 22.578 -6.542 3.793 1.00 . B B . 31 LYS O 1 1
10 29682 2 2 7 ILE C C 20.140 -7.155 1.192 1.00 . B B . 32 ILE C 1 1
10 29683 2 2 7 ILE CA C 21.647 -6.898 1.204 1.00 . B B . 32 ILE CA 1 1
10 29684 2 2 7 ILE CB C 22.221 -6.884 -0.242 1.00 . B B . 32 ILE CB 1 1
10 29685 2 2 7 ILE CD1 C 24.531 -5.992 0.388 1.00 . B B . 32 ILE CD1 1 1
10 29686 2 2 7 ILE CG1 C 23.256 -5.761 -0.393 1.00 . B B . 32 ILE CG1 1 1
10 29687 2 2 7 ILE CG2 C 21.125 -6.731 -1.291 1.00 . B B . 32 ILE CG2 1 1
10 29688 2 2 7 ILE H H 22.465 -8.795 1.648 1.00 . B B . 32 ILE H 1 1
10 29689 2 2 7 ILE HA H 21.828 -5.934 1.654 1.00 . B B . 32 ILE HA 1 1
10 29690 2 2 7 ILE HB H 22.714 -7.829 -0.414 1.00 . B B . 32 ILE HB 1 1
10 29691 2 2 7 ILE HD11 H 25.027 -6.875 0.014 1.00 . B B . 32 ILE HD11 1 1
10 29692 2 2 7 ILE HD12 H 24.293 -6.130 1.432 1.00 . B B . 32 ILE HD12 1 1
10 29693 2 2 7 ILE HD13 H 25.186 -5.140 0.277 1.00 . B B . 32 ILE HD13 1 1
10 29694 2 2 7 ILE HG12 H 23.524 -5.662 -1.435 1.00 . B B . 32 ILE HG12 1 1
10 29695 2 2 7 ILE HG13 H 22.822 -4.833 -0.051 1.00 . B B . 32 ILE HG13 1 1
10 29696 2 2 7 ILE HG21 H 20.386 -7.507 -1.155 1.00 . B B . 32 ILE HG21 1 1
10 29697 2 2 7 ILE HG22 H 21.556 -6.816 -2.277 1.00 . B B . 32 ILE HG22 1 1
10 29698 2 2 7 ILE HG23 H 20.657 -5.764 -1.185 1.00 . B B . 32 ILE HG23 1 1
10 29699 2 2 7 ILE N N 22.313 -7.899 2.021 1.00 . B B . 32 ILE N 1 1
10 29700 2 2 7 ILE O O 19.700 -8.307 1.167 1.00 . B B . 32 ILE O 1 1
10 29701 2 2 8 ILE C C 17.335 -5.678 -0.082 1.00 . B B . 33 ILE C 1 1
10 29702 2 2 8 ILE CA C 17.910 -6.191 1.234 1.00 . B B . 33 ILE CA 1 1
10 29703 2 2 8 ILE CB C 17.271 -5.409 2.403 1.00 . B B . 33 ILE CB 1 1
10 29704 2 2 8 ILE CD1 C 17.125 -3.091 3.457 1.00 . B B . 33 ILE CD1 1 1
10 29705 2 2 8 ILE CG1 C 17.857 -3.995 2.490 1.00 . B B . 33 ILE CG1 1 1
10 29706 2 2 8 ILE CG2 C 17.474 -6.156 3.714 1.00 . B B . 33 ILE CG2 1 1
10 29707 2 2 8 ILE H H 19.774 -5.192 1.273 1.00 . B B . 33 ILE H 1 1
10 29708 2 2 8 ILE HA H 17.654 -7.232 1.344 1.00 . B B . 33 ILE HA 1 1
10 29709 2 2 8 ILE HB H 16.210 -5.340 2.217 1.00 . B B . 33 ILE HB 1 1
10 29710 2 2 8 ILE HD11 H 17.601 -2.122 3.475 1.00 . B B . 33 ILE HD11 1 1
10 29711 2 2 8 ILE HD12 H 17.154 -3.524 4.446 1.00 . B B . 33 ILE HD12 1 1
10 29712 2 2 8 ILE HD13 H 16.098 -2.983 3.142 1.00 . B B . 33 ILE HD13 1 1
10 29713 2 2 8 ILE HG12 H 18.886 -4.058 2.813 1.00 . B B . 33 ILE HG12 1 1
10 29714 2 2 8 ILE HG13 H 17.819 -3.537 1.513 1.00 . B B . 33 ILE HG13 1 1
10 29715 2 2 8 ILE HG21 H 16.997 -7.123 3.653 1.00 . B B . 33 ILE HG21 1 1
10 29716 2 2 8 ILE HG22 H 17.040 -5.590 4.524 1.00 . B B . 33 ILE HG22 1 1
10 29717 2 2 8 ILE HG23 H 18.531 -6.286 3.893 1.00 . B B . 33 ILE HG23 1 1
10 29718 2 2 8 ILE N N 19.360 -6.085 1.240 1.00 . B B . 33 ILE N 1 1
10 29719 2 2 8 ILE O O 17.939 -4.835 -0.749 1.00 . B B . 33 ILE O 1 1
10 29720 2 2 9 LYS C C 14.468 -4.712 -1.391 1.00 . B B . 34 LYS C 1 1
10 29721 2 2 9 LYS CA C 15.506 -5.786 -1.679 1.00 . B B . 34 LYS CA 1 1
10 29722 2 2 9 LYS CB C 14.840 -6.991 -2.347 1.00 . B B . 34 LYS CB 1 1
10 29723 2 2 9 LYS CD C 15.032 -8.933 -3.927 1.00 . B B . 34 LYS CD 1 1
10 29724 2 2 9 LYS CE C 15.738 -9.455 -5.170 1.00 . B B . 34 LYS CE 1 1
10 29725 2 2 9 LYS CG C 15.732 -7.716 -3.342 1.00 . B B . 34 LYS CG 1 1
10 29726 2 2 9 LYS H H 15.725 -6.839 0.140 1.00 . B B . 34 LYS H 1 1
10 29727 2 2 9 LYS HA H 16.255 -5.381 -2.343 1.00 . B B . 34 LYS HA 1 1
10 29728 2 2 9 LYS HB2 H 14.548 -7.694 -1.583 1.00 . B B . 34 LYS HB2 1 1
10 29729 2 2 9 LYS HB3 H 13.957 -6.652 -2.868 1.00 . B B . 34 LYS HB3 1 1
10 29730 2 2 9 LYS HD2 H 15.010 -9.716 -3.183 1.00 . B B . 34 LYS HD2 1 1
10 29731 2 2 9 LYS HD3 H 14.019 -8.660 -4.188 1.00 . B B . 34 LYS HD3 1 1
10 29732 2 2 9 LYS HE2 H 15.171 -10.283 -5.567 1.00 . B B . 34 LYS HE2 1 1
10 29733 2 2 9 LYS HE3 H 15.773 -8.661 -5.901 1.00 . B B . 34 LYS HE3 1 1
10 29734 2 2 9 LYS HG2 H 15.988 -7.040 -4.145 1.00 . B B . 34 LYS HG2 1 1
10 29735 2 2 9 LYS HG3 H 16.629 -8.037 -2.838 1.00 . B B . 34 LYS HG3 1 1
10 29736 2 2 9 LYS HZ1 H 17.497 -10.461 -5.685 1.00 . B B . 34 LYS HZ1 1 1
10 29737 2 2 9 LYS HZ2 H 17.139 -10.512 -4.034 1.00 . B B . 34 LYS HZ2 1 1
10 29738 2 2 9 LYS HZ3 H 17.743 -9.095 -4.722 1.00 . B B . 34 LYS HZ3 1 1
10 29739 2 2 9 LYS N N 16.167 -6.188 -0.447 1.00 . B B . 34 LYS N 1 1
10 29740 2 2 9 LYS NZ N 17.124 -9.913 -4.883 1.00 . B B . 34 LYS NZ 1 1
10 29741 2 2 9 LYS O O 13.466 -4.964 -0.725 1.00 . B B . 34 LYS O 1 1
10 29742 2 2 10 VAL C C 13.228 -1.939 -3.005 1.00 . B B . 35 VAL C 1 1
10 29743 2 2 10 VAL CA C 13.812 -2.408 -1.670 1.00 . B B . 35 VAL CA 1 1
10 29744 2 2 10 VAL CB C 14.508 -1.237 -0.925 1.00 . B B . 35 VAL CB 1 1
10 29745 2 2 10 VAL CG1 C 15.872 -0.938 -1.526 1.00 . B B . 35 VAL CG1 1 1
10 29746 2 2 10 VAL CG2 C 13.635 0.010 -0.922 1.00 . B B . 35 VAL CG2 1 1
10 29747 2 2 10 VAL H H 15.544 -3.371 -2.397 1.00 . B B . 35 VAL H 1 1
10 29748 2 2 10 VAL HA H 13.001 -2.764 -1.051 1.00 . B B . 35 VAL HA 1 1
10 29749 2 2 10 VAL HB H 14.659 -1.540 0.102 1.00 . B B . 35 VAL HB 1 1
10 29750 2 2 10 VAL HG11 H 16.284 -0.051 -1.064 1.00 . B B . 35 VAL HG11 1 1
10 29751 2 2 10 VAL HG12 H 15.766 -0.773 -2.589 1.00 . B B . 35 VAL HG12 1 1
10 29752 2 2 10 VAL HG13 H 16.532 -1.776 -1.357 1.00 . B B . 35 VAL HG13 1 1
10 29753 2 2 10 VAL HG21 H 14.147 0.805 -0.400 1.00 . B B . 35 VAL HG21 1 1
10 29754 2 2 10 VAL HG22 H 12.703 -0.206 -0.423 1.00 . B B . 35 VAL HG22 1 1
10 29755 2 2 10 VAL HG23 H 13.437 0.315 -1.939 1.00 . B B . 35 VAL HG23 1 1
10 29756 2 2 10 VAL N N 14.724 -3.515 -1.877 1.00 . B B . 35 VAL N 1 1
10 29757 2 2 10 VAL O O 13.916 -1.326 -3.825 1.00 . B B . 35 VAL O 1 1
10 29758 2 2 11 THR C C 10.656 -0.510 -4.291 1.00 . B B . 36 THR C 1 1
10 29759 2 2 11 THR CA C 11.280 -1.891 -4.447 1.00 . B B . 36 THR CA 1 1
10 29760 2 2 11 THR CB C 10.189 -2.916 -4.798 1.00 . B B . 36 THR CB 1 1
10 29761 2 2 11 THR CG2 C 10.266 -3.306 -6.266 1.00 . B B . 36 THR CG2 1 1
10 29762 2 2 11 THR H H 11.478 -2.788 -2.549 1.00 . B B . 36 THR H 1 1
10 29763 2 2 11 THR HA H 12.000 -1.868 -5.249 1.00 . B B . 36 THR HA 1 1
10 29764 2 2 11 THR HB H 9.227 -2.467 -4.611 1.00 . B B . 36 THR HB 1 1
10 29765 2 2 11 THR HG1 H 11.176 -4.527 -4.181 1.00 . B B . 36 THR HG1 1 1
10 29766 2 2 11 THR HG21 H 9.476 -4.005 -6.495 1.00 . B B . 36 THR HG21 1 1
10 29767 2 2 11 THR HG22 H 11.222 -3.768 -6.465 1.00 . B B . 36 THR HG22 1 1
10 29768 2 2 11 THR HG23 H 10.158 -2.427 -6.878 1.00 . B B . 36 THR HG23 1 1
10 29769 2 2 11 THR N N 11.967 -2.271 -3.229 1.00 . B B . 36 THR N 1 1
10 29770 2 2 11 THR O O 9.727 -0.323 -3.507 1.00 . B B . 36 THR O 1 1
10 29771 2 2 11 THR OG1 O 10.330 -4.086 -3.976 1.00 . B B . 36 THR OG1 1 1
10 29772 2 2 12 VAL C C 9.684 2.120 -6.078 1.00 . B B . 37 VAL C 1 1
10 29773 2 2 12 VAL CA C 10.681 1.819 -4.962 1.00 . B B . 37 VAL CA 1 1
10 29774 2 2 12 VAL CB C 11.840 2.838 -5.020 1.00 . B B . 37 VAL CB 1 1
10 29775 2 2 12 VAL CG1 C 11.331 4.246 -4.750 1.00 . B B . 37 VAL CG1 1 1
10 29776 2 2 12 VAL CG2 C 12.938 2.464 -4.031 1.00 . B B . 37 VAL CG2 1 1
10 29777 2 2 12 VAL H H 11.892 0.238 -5.672 1.00 . B B . 37 VAL H 1 1
10 29778 2 2 12 VAL HA H 10.180 1.937 -4.013 1.00 . B B . 37 VAL HA 1 1
10 29779 2 2 12 VAL HB H 12.259 2.820 -6.016 1.00 . B B . 37 VAL HB 1 1
10 29780 2 2 12 VAL HG11 H 10.605 4.517 -5.502 1.00 . B B . 37 VAL HG11 1 1
10 29781 2 2 12 VAL HG12 H 12.158 4.938 -4.783 1.00 . B B . 37 VAL HG12 1 1
10 29782 2 2 12 VAL HG13 H 10.868 4.282 -3.775 1.00 . B B . 37 VAL HG13 1 1
10 29783 2 2 12 VAL HG21 H 12.522 2.419 -3.035 1.00 . B B . 37 VAL HG21 1 1
10 29784 2 2 12 VAL HG22 H 13.722 3.207 -4.060 1.00 . B B . 37 VAL HG22 1 1
10 29785 2 2 12 VAL HG23 H 13.349 1.500 -4.294 1.00 . B B . 37 VAL HG23 1 1
10 29786 2 2 12 VAL N N 11.170 0.454 -5.038 1.00 . B B . 37 VAL N 1 1
10 29787 2 2 12 VAL O O 9.997 2.002 -7.268 1.00 . B B . 37 VAL O 1 1
10 29788 2 2 13 LYS C C 7.503 4.325 -6.910 1.00 . B B . 38 LYS C 1 1
10 29789 2 2 13 LYS CA C 7.425 2.833 -6.613 1.00 . B B . 38 LYS CA 1 1
10 29790 2 2 13 LYS CB C 6.058 2.473 -6.033 1.00 . B B . 38 LYS CB 1 1
10 29791 2 2 13 LYS CD C 4.574 0.703 -5.034 1.00 . B B . 38 LYS CD 1 1
10 29792 2 2 13 LYS CE C 3.456 0.808 -6.059 1.00 . B B . 38 LYS CE 1 1
10 29793 2 2 13 LYS CG C 5.930 1.008 -5.653 1.00 . B B . 38 LYS CG 1 1
10 29794 2 2 13 LYS H H 8.288 2.515 -4.712 1.00 . B B . 38 LYS H 1 1
10 29795 2 2 13 LYS HA H 7.585 2.281 -7.528 1.00 . B B . 38 LYS HA 1 1
10 29796 2 2 13 LYS HB2 H 5.885 3.071 -5.150 1.00 . B B . 38 LYS HB2 1 1
10 29797 2 2 13 LYS HB3 H 5.299 2.700 -6.764 1.00 . B B . 38 LYS HB3 1 1
10 29798 2 2 13 LYS HD2 H 4.590 -0.300 -4.635 1.00 . B B . 38 LYS HD2 1 1
10 29799 2 2 13 LYS HD3 H 4.390 1.408 -4.238 1.00 . B B . 38 LYS HD3 1 1
10 29800 2 2 13 LYS HE2 H 3.233 1.852 -6.222 1.00 . B B . 38 LYS HE2 1 1
10 29801 2 2 13 LYS HE3 H 3.790 0.364 -6.986 1.00 . B B . 38 LYS HE3 1 1
10 29802 2 2 13 LYS HG2 H 6.054 0.406 -6.539 1.00 . B B . 38 LYS HG2 1 1
10 29803 2 2 13 LYS HG3 H 6.704 0.765 -4.940 1.00 . B B . 38 LYS HG3 1 1
10 29804 2 2 13 LYS HZ1 H 1.657 0.749 -4.990 1.00 . B B . 38 LYS HZ1 1 1
10 29805 2 2 13 LYS HZ2 H 2.464 -0.743 -5.075 1.00 . B B . 38 LYS HZ2 1 1
10 29806 2 2 13 LYS HZ3 H 1.645 -0.152 -6.430 1.00 . B B . 38 LYS HZ3 1 1
10 29807 2 2 13 LYS N N 8.477 2.483 -5.678 1.00 . B B . 38 LYS N 1 1
10 29808 2 2 13 LYS NZ N 2.219 0.117 -5.609 1.00 . B B . 38 LYS NZ 1 1
10 29809 2 2 13 LYS O O 7.153 5.159 -6.066 1.00 . B B . 38 LYS O 1 1
10 29810 2 2 14 THR C C 7.083 6.419 -9.534 1.00 . B B . 39 THR C 1 1
10 29811 2 2 14 THR CA C 8.136 6.039 -8.503 1.00 . B B . 39 THR CA 1 1
10 29812 2 2 14 THR CB C 9.543 6.273 -9.105 1.00 . B B . 39 THR CB 1 1
10 29813 2 2 14 THR CG2 C 10.626 5.723 -8.187 1.00 . B B . 39 THR CG2 1 1
10 29814 2 2 14 THR H H 8.202 3.942 -8.733 1.00 . B B . 39 THR H 1 1
10 29815 2 2 14 THR HA H 8.025 6.664 -7.630 1.00 . B B . 39 THR HA 1 1
10 29816 2 2 14 THR HB H 9.699 7.335 -9.227 1.00 . B B . 39 THR HB 1 1
10 29817 2 2 14 THR HG1 H 9.550 4.678 -10.274 1.00 . B B . 39 THR HG1 1 1
10 29818 2 2 14 THR HG21 H 10.534 4.649 -8.129 1.00 . B B . 39 THR HG21 1 1
10 29819 2 2 14 THR HG22 H 10.511 6.147 -7.199 1.00 . B B . 39 THR HG22 1 1
10 29820 2 2 14 THR HG23 H 11.597 5.981 -8.580 1.00 . B B . 39 THR HG23 1 1
10 29821 2 2 14 THR N N 7.976 4.654 -8.098 1.00 . B B . 39 THR N 1 1
10 29822 2 2 14 THR O O 6.500 5.536 -10.171 1.00 . B B . 39 THR O 1 1
10 29823 2 2 14 THR OG1 O 9.644 5.635 -10.387 1.00 . B B . 39 THR OG1 1 1
10 29824 2 2 15 PRO C C 6.384 8.056 -12.133 1.00 . B B . 40 PRO C 1 1
10 29825 2 2 15 PRO CA C 5.841 8.203 -10.707 1.00 . B B . 40 PRO CA 1 1
10 29826 2 2 15 PRO CB C 5.663 9.680 -10.344 1.00 . B B . 40 PRO CB 1 1
10 29827 2 2 15 PRO CD C 7.402 8.840 -8.939 1.00 . B B . 40 PRO CD 1 1
10 29828 2 2 15 PRO CG C 6.931 10.065 -9.670 1.00 . B B . 40 PRO CG 1 1
10 29829 2 2 15 PRO HA H 4.894 7.686 -10.623 1.00 . B B . 40 PRO HA 1 1
10 29830 2 2 15 PRO HB2 H 5.506 10.263 -11.243 1.00 . B B . 40 PRO HB2 1 1
10 29831 2 2 15 PRO HB3 H 4.831 9.801 -9.670 1.00 . B B . 40 PRO HB3 1 1
10 29832 2 2 15 PRO HD2 H 8.479 8.789 -8.951 1.00 . B B . 40 PRO HD2 1 1
10 29833 2 2 15 PRO HD3 H 7.035 8.841 -7.922 1.00 . B B . 40 PRO HD3 1 1
10 29834 2 2 15 PRO HG2 H 7.658 10.366 -10.412 1.00 . B B . 40 PRO HG2 1 1
10 29835 2 2 15 PRO HG3 H 6.751 10.866 -8.970 1.00 . B B . 40 PRO HG3 1 1
10 29836 2 2 15 PRO N N 6.810 7.724 -9.712 1.00 . B B . 40 PRO N 1 1
10 29837 2 2 15 PRO O O 6.315 8.983 -12.941 1.00 . B B . 40 PRO O 1 1
10 29838 2 2 16 LYS C C 7.613 5.078 -13.922 1.00 . B B . 41 LYS C 1 1
10 29839 2 2 16 LYS CA C 7.484 6.586 -13.732 1.00 . B B . 41 LYS CA 1 1
10 29840 2 2 16 LYS CB C 8.861 7.254 -13.869 1.00 . B B . 41 LYS CB 1 1
10 29841 2 2 16 LYS CD C 10.650 8.055 -15.453 1.00 . B B . 41 LYS CD 1 1
10 29842 2 2 16 LYS CE C 11.861 7.687 -14.609 1.00 . B B . 41 LYS CE 1 1
10 29843 2 2 16 LYS CG C 9.493 7.087 -15.244 1.00 . B B . 41 LYS CG 1 1
10 29844 2 2 16 LYS H H 6.887 6.164 -11.744 1.00 . B B . 41 LYS H 1 1
10 29845 2 2 16 LYS HA H 6.818 6.980 -14.486 1.00 . B B . 41 LYS HA 1 1
10 29846 2 2 16 LYS HB2 H 8.755 8.309 -13.673 1.00 . B B . 41 LYS HB2 1 1
10 29847 2 2 16 LYS HB3 H 9.529 6.828 -13.136 1.00 . B B . 41 LYS HB3 1 1
10 29848 2 2 16 LYS HD2 H 10.934 8.038 -16.494 1.00 . B B . 41 LYS HD2 1 1
10 29849 2 2 16 LYS HD3 H 10.328 9.050 -15.185 1.00 . B B . 41 LYS HD3 1 1
10 29850 2 2 16 LYS HE2 H 11.582 7.730 -13.565 1.00 . B B . 41 LYS HE2 1 1
10 29851 2 2 16 LYS HE3 H 12.166 6.682 -14.857 1.00 . B B . 41 LYS HE3 1 1
10 29852 2 2 16 LYS HG2 H 9.863 6.077 -15.340 1.00 . B B . 41 LYS HG2 1 1
10 29853 2 2 16 LYS HG3 H 8.741 7.268 -16.001 1.00 . B B . 41 LYS HG3 1 1
10 29854 2 2 16 LYS HZ1 H 13.177 8.715 -15.864 1.00 . B B . 41 LYS HZ1 1 1
10 29855 2 2 16 LYS HZ2 H 13.865 8.243 -14.396 1.00 . B B . 41 LYS HZ2 1 1
10 29856 2 2 16 LYS HZ3 H 12.795 9.550 -14.445 1.00 . B B . 41 LYS HZ3 1 1
10 29857 2 2 16 LYS N N 6.909 6.877 -12.430 1.00 . B B . 41 LYS N 1 1
10 29858 2 2 16 LYS NZ N 13.004 8.612 -14.846 1.00 . B B . 41 LYS NZ 1 1
10 29859 2 2 16 LYS O O 7.147 4.527 -14.922 1.00 . B B . 41 LYS O 1 1
10 29860 2 2 17 GLU C C 8.725 2.405 -11.620 1.00 . B B . 42 GLU C 1 1
10 29861 2 2 17 GLU CA C 8.431 2.970 -13.007 1.00 . B B . 42 GLU CA 1 1
10 29862 2 2 17 GLU CB C 9.572 2.623 -13.968 1.00 . B B . 42 GLU CB 1 1
10 29863 2 2 17 GLU CD C 10.134 2.080 -16.370 1.00 . B B . 42 GLU CD 1 1
10 29864 2 2 17 GLU CG C 9.089 2.030 -15.282 1.00 . B B . 42 GLU CG 1 1
10 29865 2 2 17 GLU H H 8.572 4.912 -12.173 1.00 . B B . 42 GLU H 1 1
10 29866 2 2 17 GLU HA H 7.518 2.527 -13.375 1.00 . B B . 42 GLU HA 1 1
10 29867 2 2 17 GLU HB2 H 10.131 3.523 -14.186 1.00 . B B . 42 GLU HB2 1 1
10 29868 2 2 17 GLU HB3 H 10.225 1.909 -13.492 1.00 . B B . 42 GLU HB3 1 1
10 29869 2 2 17 GLU HG2 H 8.815 0.999 -15.116 1.00 . B B . 42 GLU HG2 1 1
10 29870 2 2 17 GLU HG3 H 8.222 2.581 -15.611 1.00 . B B . 42 GLU HG3 1 1
10 29871 2 2 17 GLU N N 8.237 4.416 -12.952 1.00 . B B . 42 GLU N 1 1
10 29872 2 2 17 GLU O O 8.864 3.151 -10.648 1.00 . B B . 42 GLU O 1 1
10 29873 2 2 17 GLU OE1 O 11.132 1.335 -16.280 1.00 . B B . 42 GLU OE1 1 1
10 29874 2 2 17 GLU OE2 O 9.966 2.868 -17.327 1.00 . B B . 42 GLU OE2 1 1
10 29875 2 2 18 LYS C C 10.478 -0.234 -10.312 1.00 . B B . 43 LYS C 1 1
10 29876 2 2 18 LYS CA C 9.096 0.410 -10.274 1.00 . B B . 43 LYS CA 1 1
10 29877 2 2 18 LYS CB C 8.027 -0.651 -9.996 1.00 . B B . 43 LYS CB 1 1
10 29878 2 2 18 LYS CD C 7.274 -2.522 -8.492 1.00 . B B . 43 LYS CD 1 1
10 29879 2 2 18 LYS CE C 7.895 -3.677 -9.264 1.00 . B B . 43 LYS CE 1 1
10 29880 2 2 18 LYS CG C 8.112 -1.255 -8.604 1.00 . B B . 43 LYS CG 1 1
10 29881 2 2 18 LYS H H 8.697 0.546 -12.347 1.00 . B B . 43 LYS H 1 1
10 29882 2 2 18 LYS HA H 9.075 1.149 -9.489 1.00 . B B . 43 LYS HA 1 1
10 29883 2 2 18 LYS HB2 H 7.052 -0.202 -10.111 1.00 . B B . 43 LYS HB2 1 1
10 29884 2 2 18 LYS HB3 H 8.135 -1.447 -10.717 1.00 . B B . 43 LYS HB3 1 1
10 29885 2 2 18 LYS HD2 H 7.195 -2.799 -7.452 1.00 . B B . 43 LYS HD2 1 1
10 29886 2 2 18 LYS HD3 H 6.291 -2.325 -8.888 1.00 . B B . 43 LYS HD3 1 1
10 29887 2 2 18 LYS HE2 H 7.920 -3.423 -10.312 1.00 . B B . 43 LYS HE2 1 1
10 29888 2 2 18 LYS HE3 H 8.903 -3.829 -8.909 1.00 . B B . 43 LYS HE3 1 1
10 29889 2 2 18 LYS HG2 H 9.141 -1.496 -8.389 1.00 . B B . 43 LYS HG2 1 1
10 29890 2 2 18 LYS HG3 H 7.752 -0.532 -7.887 1.00 . B B . 43 LYS HG3 1 1
10 29891 2 2 18 LYS HZ1 H 7.106 -5.212 -8.090 1.00 . B B . 43 LYS HZ1 1 1
10 29892 2 2 18 LYS HZ2 H 7.570 -5.706 -9.639 1.00 . B B . 43 LYS HZ2 1 1
10 29893 2 2 18 LYS HZ3 H 6.151 -4.813 -9.428 1.00 . B B . 43 LYS HZ3 1 1
10 29894 2 2 18 LYS N N 8.817 1.085 -11.535 1.00 . B B . 43 LYS N 1 1
10 29895 2 2 18 LYS NZ N 7.127 -4.939 -9.093 1.00 . B B . 43 LYS NZ 1 1
10 29896 2 2 18 LYS O O 10.674 -1.281 -10.932 1.00 . B B . 43 LYS O 1 1
10 29897 2 2 19 GLU C C 13.123 -0.683 -8.235 1.00 . B B . 44 GLU C 1 1
10 29898 2 2 19 GLU CA C 12.799 -0.108 -9.609 1.00 . B B . 44 GLU CA 1 1
10 29899 2 2 19 GLU CB C 13.789 1.006 -9.959 1.00 . B B . 44 GLU CB 1 1
10 29900 2 2 19 GLU CD C 15.185 -0.457 -11.464 1.00 . B B . 44 GLU CD 1 1
10 29901 2 2 19 GLU CG C 15.183 0.500 -10.291 1.00 . B B . 44 GLU CG 1 1
10 29902 2 2 19 GLU H H 11.208 1.217 -9.149 1.00 . B B . 44 GLU H 1 1
10 29903 2 2 19 GLU HA H 12.880 -0.895 -10.344 1.00 . B B . 44 GLU HA 1 1
10 29904 2 2 19 GLU HB2 H 13.413 1.550 -10.814 1.00 . B B . 44 GLU HB2 1 1
10 29905 2 2 19 GLU HB3 H 13.865 1.681 -9.120 1.00 . B B . 44 GLU HB3 1 1
10 29906 2 2 19 GLU HG2 H 15.813 1.344 -10.534 1.00 . B B . 44 GLU HG2 1 1
10 29907 2 2 19 GLU HG3 H 15.583 -0.009 -9.428 1.00 . B B . 44 GLU HG3 1 1
10 29908 2 2 19 GLU N N 11.432 0.397 -9.645 1.00 . B B . 44 GLU N 1 1
10 29909 2 2 19 GLU O O 12.583 -0.237 -7.223 1.00 . B B . 44 GLU O 1 1
10 29910 2 2 19 GLU OE1 O 14.988 -1.673 -11.250 1.00 . B B . 44 GLU OE1 1 1
10 29911 2 2 19 GLU OE2 O 15.378 0.003 -12.606 1.00 . B B . 44 GLU OE2 1 1
10 29912 2 2 20 GLU C C 15.885 -2.101 -6.695 1.00 . B B . 45 GLU C 1 1
10 29913 2 2 20 GLU CA C 14.398 -2.299 -6.951 1.00 . B B . 45 GLU CA 1 1
10 29914 2 2 20 GLU CB C 14.062 -3.787 -6.985 1.00 . B B . 45 GLU CB 1 1
10 29915 2 2 20 GLU CD C 13.098 -5.589 -5.507 1.00 . B B . 45 GLU CD 1 1
10 29916 2 2 20 GLU CG C 14.096 -4.456 -5.620 1.00 . B B . 45 GLU CG 1 1
10 29917 2 2 20 GLU H H 14.416 -1.975 -9.041 1.00 . B B . 45 GLU H 1 1
10 29918 2 2 20 GLU HA H 13.842 -1.828 -6.156 1.00 . B B . 45 GLU HA 1 1
10 29919 2 2 20 GLU HB2 H 13.074 -3.913 -7.399 1.00 . B B . 45 GLU HB2 1 1
10 29920 2 2 20 GLU HB3 H 14.774 -4.287 -7.622 1.00 . B B . 45 GLU HB3 1 1
10 29921 2 2 20 GLU HG2 H 15.086 -4.853 -5.449 1.00 . B B . 45 GLU HG2 1 1
10 29922 2 2 20 GLU HG3 H 13.868 -3.718 -4.865 1.00 . B B . 45 GLU HG3 1 1
10 29923 2 2 20 GLU N N 14.009 -1.668 -8.201 1.00 . B B . 45 GLU N 1 1
10 29924 2 2 20 GLU O O 16.727 -2.538 -7.483 1.00 . B B . 45 GLU O 1 1
10 29925 2 2 20 GLU OE1 O 13.029 -6.424 -6.438 1.00 . B B . 45 GLU OE1 1 1
10 29926 2 2 20 GLU OE2 O 12.373 -5.644 -4.494 1.00 . B B . 45 GLU OE2 1 1
10 29927 2 2 21 PHE C C 18.118 -2.299 -4.338 1.00 . B B . 46 PHE C 1 1
10 29928 2 2 21 PHE CA C 17.589 -1.186 -5.232 1.00 . B B . 46 PHE CA 1 1
10 29929 2 2 21 PHE CB C 17.716 0.165 -4.521 1.00 . B B . 46 PHE CB 1 1
10 29930 2 2 21 PHE CD1 C 16.247 1.715 -5.844 1.00 . B B . 46 PHE CD1 1 1
10 29931 2 2 21 PHE CD2 C 18.600 2.112 -5.834 1.00 . B B . 46 PHE CD2 1 1
10 29932 2 2 21 PHE CE1 C 16.063 2.811 -6.663 1.00 . B B . 46 PHE CE1 1 1
10 29933 2 2 21 PHE CE2 C 18.420 3.208 -6.653 1.00 . B B . 46 PHE CE2 1 1
10 29934 2 2 21 PHE CG C 17.518 1.352 -5.420 1.00 . B B . 46 PHE CG 1 1
10 29935 2 2 21 PHE CZ C 17.151 3.559 -7.068 1.00 . B B . 46 PHE CZ 1 1
10 29936 2 2 21 PHE H H 15.488 -1.142 -4.991 1.00 . B B . 46 PHE H 1 1
10 29937 2 2 21 PHE HA H 18.174 -1.162 -6.141 1.00 . B B . 46 PHE HA 1 1
10 29938 2 2 21 PHE HB2 H 16.977 0.221 -3.737 1.00 . B B . 46 PHE HB2 1 1
10 29939 2 2 21 PHE HB3 H 18.701 0.240 -4.084 1.00 . B B . 46 PHE HB3 1 1
10 29940 2 2 21 PHE HD1 H 15.397 1.128 -5.526 1.00 . B B . 46 PHE HD1 1 1
10 29941 2 2 21 PHE HD2 H 19.594 1.837 -5.509 1.00 . B B . 46 PHE HD2 1 1
10 29942 2 2 21 PHE HE1 H 15.068 3.082 -6.989 1.00 . B B . 46 PHE HE1 1 1
10 29943 2 2 21 PHE HE2 H 19.273 3.792 -6.969 1.00 . B B . 46 PHE HE2 1 1
10 29944 2 2 21 PHE HZ H 17.009 4.415 -7.708 1.00 . B B . 46 PHE HZ 1 1
10 29945 2 2 21 PHE N N 16.204 -1.446 -5.591 1.00 . B B . 46 PHE N 1 1
10 29946 2 2 21 PHE O O 17.349 -3.129 -3.843 1.00 . B B . 46 PHE O 1 1
10 29947 2 2 22 ALA C C 21.067 -2.686 -2.370 1.00 . B B . 47 ALA C 1 1
10 29948 2 2 22 ALA CA C 20.061 -3.332 -3.318 1.00 . B B . 47 ALA CA 1 1
10 29949 2 2 22 ALA CB C 20.741 -4.381 -4.187 1.00 . B B . 47 ALA CB 1 1
10 29950 2 2 22 ALA H H 19.987 -1.641 -4.583 1.00 . B B . 47 ALA H 1 1
10 29951 2 2 22 ALA HA H 19.291 -3.819 -2.734 1.00 . B B . 47 ALA HA 1 1
10 29952 2 2 22 ALA HB1 H 21.255 -5.092 -3.559 1.00 . B B . 47 ALA HB1 1 1
10 29953 2 2 22 ALA HB2 H 21.450 -3.899 -4.840 1.00 . B B . 47 ALA HB2 1 1
10 29954 2 2 22 ALA HB3 H 19.998 -4.896 -4.780 1.00 . B B . 47 ALA HB3 1 1
10 29955 2 2 22 ALA N N 19.427 -2.322 -4.148 1.00 . B B . 47 ALA N 1 1
10 29956 2 2 22 ALA O O 22.194 -2.368 -2.760 1.00 . B B . 47 ALA O 1 1
10 29957 2 2 23 VAL C C 21.648 -2.796 1.090 1.00 . B B . 48 VAL C 1 1
10 29958 2 2 23 VAL CA C 21.506 -1.876 -0.120 1.00 . B B . 48 VAL CA 1 1
10 29959 2 2 23 VAL CB C 20.949 -0.506 0.332 1.00 . B B . 48 VAL CB 1 1
10 29960 2 2 23 VAL CG1 C 21.206 0.551 -0.735 1.00 . B B . 48 VAL CG1 1 1
10 29961 2 2 23 VAL CG2 C 19.461 -0.599 0.649 1.00 . B B . 48 VAL CG2 1 1
10 29962 2 2 23 VAL H H 19.754 -2.784 -0.874 1.00 . B B . 48 VAL H 1 1
10 29963 2 2 23 VAL HA H 22.479 -1.721 -0.558 1.00 . B B . 48 VAL HA 1 1
10 29964 2 2 23 VAL HB H 21.470 -0.208 1.229 1.00 . B B . 48 VAL HB 1 1
10 29965 2 2 23 VAL HG11 H 22.269 0.650 -0.893 1.00 . B B . 48 VAL HG11 1 1
10 29966 2 2 23 VAL HG12 H 20.801 1.496 -0.410 1.00 . B B . 48 VAL HG12 1 1
10 29967 2 2 23 VAL HG13 H 20.730 0.255 -1.658 1.00 . B B . 48 VAL HG13 1 1
10 29968 2 2 23 VAL HG21 H 19.109 0.357 1.008 1.00 . B B . 48 VAL HG21 1 1
10 29969 2 2 23 VAL HG22 H 19.302 -1.348 1.411 1.00 . B B . 48 VAL HG22 1 1
10 29970 2 2 23 VAL HG23 H 18.915 -0.871 -0.241 1.00 . B B . 48 VAL HG23 1 1
10 29971 2 2 23 VAL N N 20.654 -2.492 -1.127 1.00 . B B . 48 VAL N 1 1
10 29972 2 2 23 VAL O O 20.799 -3.659 1.313 1.00 . B B . 48 VAL O 1 1
10 29973 2 2 24 PRO C C 22.051 -3.096 4.227 1.00 . B B . 49 PRO C 1 1
10 29974 2 2 24 PRO CA C 22.968 -3.465 3.064 1.00 . B B . 49 PRO CA 1 1
10 29975 2 2 24 PRO CB C 24.429 -3.168 3.431 1.00 . B B . 49 PRO CB 1 1
10 29976 2 2 24 PRO CD C 23.818 -1.679 1.662 1.00 . B B . 49 PRO CD 1 1
10 29977 2 2 24 PRO CG C 24.984 -2.365 2.302 1.00 . B B . 49 PRO CG 1 1
10 29978 2 2 24 PRO HA H 22.860 -4.516 2.844 1.00 . B B . 49 PRO HA 1 1
10 29979 2 2 24 PRO HB2 H 24.464 -2.607 4.357 1.00 . B B . 49 PRO HB2 1 1
10 29980 2 2 24 PRO HB3 H 24.979 -4.087 3.534 1.00 . B B . 49 PRO HB3 1 1
10 29981 2 2 24 PRO HD2 H 23.611 -0.741 2.158 1.00 . B B . 49 PRO HD2 1 1
10 29982 2 2 24 PRO HD3 H 24.001 -1.524 0.610 1.00 . B B . 49 PRO HD3 1 1
10 29983 2 2 24 PRO HG2 H 25.689 -1.639 2.681 1.00 . B B . 49 PRO HG2 1 1
10 29984 2 2 24 PRO HG3 H 25.464 -3.018 1.588 1.00 . B B . 49 PRO HG3 1 1
10 29985 2 2 24 PRO N N 22.730 -2.643 1.873 1.00 . B B . 49 PRO N 1 1
10 29986 2 2 24 PRO O O 21.435 -2.025 4.239 1.00 . B B . 49 PRO O 1 1
10 29987 2 2 25 GLU C C 21.770 -2.759 7.338 1.00 . B B . 50 GLU C 1 1
10 29988 2 2 25 GLU CA C 21.146 -3.776 6.384 1.00 . B B . 50 GLU CA 1 1
10 29989 2 2 25 GLU CB C 20.929 -5.095 7.121 1.00 . B B . 50 GLU CB 1 1
10 29990 2 2 25 GLU CD C 19.756 -7.330 7.155 1.00 . B B . 50 GLU CD 1 1
10 29991 2 2 25 GLU CG C 20.130 -6.115 6.330 1.00 . B B . 50 GLU CG 1 1
10 29992 2 2 25 GLU H H 22.496 -4.819 5.133 1.00 . B B . 50 GLU H 1 1
10 29993 2 2 25 GLU HA H 20.190 -3.403 6.047 1.00 . B B . 50 GLU HA 1 1
10 29994 2 2 25 GLU HB2 H 21.892 -5.524 7.354 1.00 . B B . 50 GLU HB2 1 1
10 29995 2 2 25 GLU HB3 H 20.403 -4.892 8.042 1.00 . B B . 50 GLU HB3 1 1
10 29996 2 2 25 GLU HG2 H 19.223 -5.647 5.977 1.00 . B B . 50 GLU HG2 1 1
10 29997 2 2 25 GLU HG3 H 20.719 -6.439 5.487 1.00 . B B . 50 GLU HG3 1 1
10 29998 2 2 25 GLU N N 21.981 -3.987 5.209 1.00 . B B . 50 GLU N 1 1
10 29999 2 2 25 GLU O O 21.069 -2.135 8.130 1.00 . B B . 50 GLU O 1 1
10 30000 2 2 25 GLU OE1 O 19.827 -7.255 8.402 1.00 . B B . 50 GLU OE1 1 1
10 30001 2 2 25 GLU OE2 O 19.372 -8.358 6.566 1.00 . B B . 50 GLU OE2 1 1
10 30002 2 2 26 ASN C C 24.132 -0.377 7.401 1.00 . B B . 51 ASN C 1 1
10 30003 2 2 26 ASN CA C 23.788 -1.668 8.146 1.00 . B B . 51 ASN CA 1 1
10 30004 2 2 26 ASN CB C 25.055 -2.317 8.729 1.00 . B B . 51 ASN CB 1 1
10 30005 2 2 26 ASN CG C 26.010 -2.839 7.669 1.00 . B B . 51 ASN CG 1 1
10 30006 2 2 26 ASN H H 23.603 -3.127 6.620 1.00 . B B . 51 ASN H 1 1
10 30007 2 2 26 ASN HA H 23.121 -1.425 8.959 1.00 . B B . 51 ASN HA 1 1
10 30008 2 2 26 ASN HB2 H 25.583 -1.591 9.327 1.00 . B B . 51 ASN HB2 1 1
10 30009 2 2 26 ASN HB3 H 24.763 -3.144 9.361 1.00 . B B . 51 ASN HB3 1 1
10 30010 2 2 26 ASN HD21 H 27.559 -2.530 8.872 1.00 . B B . 51 ASN HD21 1 1
10 30011 2 2 26 ASN HD22 H 27.926 -3.214 7.327 1.00 . B B . 51 ASN HD22 1 1
10 30012 2 2 26 ASN N N 23.085 -2.603 7.273 1.00 . B B . 51 ASN N 1 1
10 30013 2 2 26 ASN ND2 N 27.293 -2.854 7.987 1.00 . B B . 51 ASN ND2 1 1
10 30014 2 2 26 ASN O O 25.299 -0.009 7.254 1.00 . B B . 51 ASN O 1 1
10 30015 2 2 26 ASN OD1 O 25.597 -3.227 6.575 1.00 . B B . 51 ASN OD1 1 1
10 30016 2 2 27 SER C C 22.178 2.545 6.558 1.00 . B B . 52 SER C 1 1
10 30017 2 2 27 SER CA C 23.288 1.560 6.201 1.00 . B B . 52 SER CA 1 1
10 30018 2 2 27 SER CB C 23.315 1.300 4.694 1.00 . B B . 52 SER CB 1 1
10 30019 2 2 27 SER H H 22.195 -0.035 7.056 1.00 . B B . 52 SER H 1 1
10 30020 2 2 27 SER HA H 24.237 1.980 6.502 1.00 . B B . 52 SER HA 1 1
10 30021 2 2 27 SER HB2 H 22.359 0.908 4.384 1.00 . B B . 52 SER HB2 1 1
10 30022 2 2 27 SER HB3 H 23.510 2.227 4.176 1.00 . B B . 52 SER HB3 1 1
10 30023 2 2 27 SER HG H 24.561 -0.147 5.136 1.00 . B B . 52 SER HG 1 1
10 30024 2 2 27 SER N N 23.105 0.309 6.922 1.00 . B B . 52 SER N 1 1
10 30025 2 2 27 SER O O 21.032 2.150 6.778 1.00 . B B . 52 SER O 1 1
10 30026 2 2 27 SER OG O 24.324 0.362 4.355 1.00 . B B . 52 SER OG 1 1
10 30027 2 2 28 SER C C 20.681 5.208 5.766 1.00 . B B . 53 SER C 1 1
10 30028 2 2 28 SER CA C 21.567 4.864 6.966 1.00 . B B . 53 SER CA 1 1
10 30029 2 2 28 SER CB C 22.312 6.110 7.448 1.00 . B B . 53 SER CB 1 1
10 30030 2 2 28 SER H H 23.461 4.075 6.465 1.00 . B B . 53 SER H 1 1
10 30031 2 2 28 SER HA H 20.943 4.495 7.766 1.00 . B B . 53 SER HA 1 1
10 30032 2 2 28 SER HB2 H 22.027 6.956 6.841 1.00 . B B . 53 SER HB2 1 1
10 30033 2 2 28 SER HB3 H 22.056 6.303 8.479 1.00 . B B . 53 SER HB3 1 1
10 30034 2 2 28 SER HG H 24.083 6.600 6.752 1.00 . B B . 53 SER HG 1 1
10 30035 2 2 28 SER N N 22.527 3.821 6.632 1.00 . B B . 53 SER N 1 1
10 30036 2 2 28 SER O O 21.000 4.873 4.620 1.00 . B B . 53 SER O 1 1
10 30037 2 2 28 SER OG O 23.717 5.930 7.349 1.00 . B B . 53 SER OG 1 1
10 30038 2 2 29 VAL C C 19.205 7.387 4.126 1.00 . B B . 54 VAL C 1 1
10 30039 2 2 29 VAL CA C 18.626 6.277 4.997 1.00 . B B . 54 VAL CA 1 1
10 30040 2 2 29 VAL CB C 17.288 6.756 5.596 1.00 . B B . 54 VAL CB 1 1
10 30041 2 2 29 VAL CG1 C 16.221 6.871 4.518 1.00 . B B . 54 VAL CG1 1 1
10 30042 2 2 29 VAL CG2 C 16.832 5.824 6.705 1.00 . B B . 54 VAL CG2 1 1
10 30043 2 2 29 VAL H H 19.383 6.133 6.971 1.00 . B B . 54 VAL H 1 1
10 30044 2 2 29 VAL HA H 18.432 5.412 4.378 1.00 . B B . 54 VAL HA 1 1
10 30045 2 2 29 VAL HB H 17.442 7.735 6.022 1.00 . B B . 54 VAL HB 1 1
10 30046 2 2 29 VAL HG11 H 15.292 7.181 4.966 1.00 . B B . 54 VAL HG11 1 1
10 30047 2 2 29 VAL HG12 H 16.090 5.913 4.038 1.00 . B B . 54 VAL HG12 1 1
10 30048 2 2 29 VAL HG13 H 16.528 7.602 3.786 1.00 . B B . 54 VAL HG13 1 1
10 30049 2 2 29 VAL HG21 H 16.599 4.855 6.287 1.00 . B B . 54 VAL HG21 1 1
10 30050 2 2 29 VAL HG22 H 15.955 6.233 7.183 1.00 . B B . 54 VAL HG22 1 1
10 30051 2 2 29 VAL HG23 H 17.622 5.720 7.430 1.00 . B B . 54 VAL HG23 1 1
10 30052 2 2 29 VAL N N 19.572 5.886 6.038 1.00 . B B . 54 VAL N 1 1
10 30053 2 2 29 VAL O O 18.950 7.437 2.925 1.00 . B B . 54 VAL O 1 1
10 30054 2 2 30 GLN C C 21.457 8.878 2.849 1.00 . B B . 55 GLN C 1 1
10 30055 2 2 30 GLN CA C 20.617 9.379 4.020 1.00 . B B . 55 GLN CA 1 1
10 30056 2 2 30 GLN CB C 21.484 10.195 4.976 1.00 . B B . 55 GLN CB 1 1
10 30057 2 2 30 GLN CD C 21.686 12.471 6.048 1.00 . B B . 55 GLN CD 1 1
10 30058 2 2 30 GLN CG C 21.337 11.699 4.796 1.00 . B B . 55 GLN CG 1 1
10 30059 2 2 30 GLN H H 20.160 8.167 5.698 1.00 . B B . 55 GLN H 1 1
10 30060 2 2 30 GLN HA H 19.825 10.007 3.636 1.00 . B B . 55 GLN HA 1 1
10 30061 2 2 30 GLN HB2 H 21.217 9.947 5.990 1.00 . B B . 55 GLN HB2 1 1
10 30062 2 2 30 GLN HB3 H 22.519 9.936 4.811 1.00 . B B . 55 GLN HB3 1 1
10 30063 2 2 30 GLN HE21 H 19.832 12.226 6.724 1.00 . B B . 55 GLN HE21 1 1
10 30064 2 2 30 GLN HE22 H 20.907 13.126 7.751 1.00 . B B . 55 GLN HE22 1 1
10 30065 2 2 30 GLN HG2 H 21.995 12.018 4.003 1.00 . B B . 55 GLN HG2 1 1
10 30066 2 2 30 GLN HG3 H 20.315 11.919 4.528 1.00 . B B . 55 GLN HG3 1 1
10 30067 2 2 30 GLN N N 19.998 8.263 4.735 1.00 . B B . 55 GLN N 1 1
10 30068 2 2 30 GLN NE2 N 20.716 12.626 6.931 1.00 . B B . 55 GLN NE2 1 1
10 30069 2 2 30 GLN O O 21.480 9.490 1.779 1.00 . B B . 55 GLN O 1 1
10 30070 2 2 30 GLN OE1 O 22.820 12.925 6.222 1.00 . B B . 55 GLN OE1 1 1
10 30071 2 2 31 GLN C C 22.104 6.600 0.903 1.00 . B B . 56 GLN C 1 1
10 30072 2 2 31 GLN CA C 22.972 7.158 2.026 1.00 . B B . 56 GLN CA 1 1
10 30073 2 2 31 GLN CB C 23.832 6.042 2.617 1.00 . B B . 56 GLN CB 1 1
10 30074 2 2 31 GLN CD C 26.301 6.555 2.696 1.00 . B B . 56 GLN CD 1 1
10 30075 2 2 31 GLN CG C 25.177 5.888 1.930 1.00 . B B . 56 GLN CG 1 1
10 30076 2 2 31 GLN H H 22.079 7.319 3.935 1.00 . B B . 56 GLN H 1 1
10 30077 2 2 31 GLN HA H 23.613 7.925 1.622 1.00 . B B . 56 GLN HA 1 1
10 30078 2 2 31 GLN HB2 H 24.008 6.251 3.661 1.00 . B B . 56 GLN HB2 1 1
10 30079 2 2 31 GLN HB3 H 23.299 5.106 2.530 1.00 . B B . 56 GLN HB3 1 1
10 30080 2 2 31 GLN HE21 H 25.938 8.290 1.789 1.00 . B B . 56 GLN HE21 1 1
10 30081 2 2 31 GLN HE22 H 27.235 8.291 2.936 1.00 . B B . 56 GLN HE22 1 1
10 30082 2 2 31 GLN HG2 H 25.400 4.837 1.838 1.00 . B B . 56 GLN HG2 1 1
10 30083 2 2 31 GLN HG3 H 25.116 6.331 0.947 1.00 . B B . 56 GLN HG3 1 1
10 30084 2 2 31 GLN N N 22.138 7.756 3.058 1.00 . B B . 56 GLN N 1 1
10 30085 2 2 31 GLN NE2 N 26.512 7.840 2.450 1.00 . B B . 56 GLN NE2 1 1
10 30086 2 2 31 GLN O O 22.480 6.633 -0.268 1.00 . B B . 56 GLN O 1 1
10 30087 2 2 31 GLN OE1 O 26.975 5.918 3.506 1.00 . B B . 56 GLN OE1 1 1
10 30088 2 2 32 PHE C C 19.357 6.653 -0.502 1.00 . B B . 57 PHE C 1 1
10 30089 2 2 32 PHE CA C 19.995 5.535 0.316 1.00 . B B . 57 PHE CA 1 1
10 30090 2 2 32 PHE CB C 18.920 4.724 1.046 1.00 . B B . 57 PHE CB 1 1
10 30091 2 2 32 PHE CD1 C 18.429 3.265 -0.938 1.00 . B B . 57 PHE CD1 1 1
10 30092 2 2 32 PHE CD2 C 16.595 4.070 0.360 1.00 . B B . 57 PHE CD2 1 1
10 30093 2 2 32 PHE CE1 C 17.549 2.603 -1.772 1.00 . B B . 57 PHE CE1 1 1
10 30094 2 2 32 PHE CE2 C 15.711 3.410 -0.471 1.00 . B B . 57 PHE CE2 1 1
10 30095 2 2 32 PHE CG C 17.963 4.006 0.136 1.00 . B B . 57 PHE CG 1 1
10 30096 2 2 32 PHE CZ C 16.190 2.676 -1.539 1.00 . B B . 57 PHE CZ 1 1
10 30097 2 2 32 PHE H H 20.695 6.104 2.228 1.00 . B B . 57 PHE H 1 1
10 30098 2 2 32 PHE HA H 20.545 4.883 -0.346 1.00 . B B . 57 PHE HA 1 1
10 30099 2 2 32 PHE HB2 H 19.398 3.985 1.667 1.00 . B B . 57 PHE HB2 1 1
10 30100 2 2 32 PHE HB3 H 18.343 5.393 1.672 1.00 . B B . 57 PHE HB3 1 1
10 30101 2 2 32 PHE HD1 H 19.490 3.207 -1.124 1.00 . B B . 57 PHE HD1 1 1
10 30102 2 2 32 PHE HD2 H 16.221 4.641 1.196 1.00 . B B . 57 PHE HD2 1 1
10 30103 2 2 32 PHE HE1 H 17.922 2.030 -2.608 1.00 . B B . 57 PHE HE1 1 1
10 30104 2 2 32 PHE HE2 H 14.648 3.468 -0.286 1.00 . B B . 57 PHE HE2 1 1
10 30105 2 2 32 PHE HZ H 15.500 2.159 -2.191 1.00 . B B . 57 PHE HZ 1 1
10 30106 2 2 32 PHE N N 20.935 6.096 1.278 1.00 . B B . 57 PHE N 1 1
10 30107 2 2 32 PHE O O 19.304 6.584 -1.731 1.00 . B B . 57 PHE O 1 1
10 30108 2 2 33 LYS C C 19.188 9.458 -1.472 1.00 . B B . 58 LYS C 1 1
10 30109 2 2 33 LYS CA C 18.254 8.835 -0.442 1.00 . B B . 58 LYS CA 1 1
10 30110 2 2 33 LYS CB C 17.878 9.889 0.606 1.00 . B B . 58 LYS CB 1 1
10 30111 2 2 33 LYS CD C 16.582 10.424 2.695 1.00 . B B . 58 LYS CD 1 1
10 30112 2 2 33 LYS CE C 16.288 11.851 2.247 1.00 . B B . 58 LYS CE 1 1
10 30113 2 2 33 LYS CG C 16.731 9.476 1.512 1.00 . B B . 58 LYS CG 1 1
10 30114 2 2 33 LYS H H 18.963 7.668 1.174 1.00 . B B . 58 LYS H 1 1
10 30115 2 2 33 LYS HA H 17.360 8.495 -0.940 1.00 . B B . 58 LYS HA 1 1
10 30116 2 2 33 LYS HB2 H 18.740 10.092 1.224 1.00 . B B . 58 LYS HB2 1 1
10 30117 2 2 33 LYS HB3 H 17.593 10.798 0.095 1.00 . B B . 58 LYS HB3 1 1
10 30118 2 2 33 LYS HD2 H 15.770 10.080 3.319 1.00 . B B . 58 LYS HD2 1 1
10 30119 2 2 33 LYS HD3 H 17.501 10.418 3.263 1.00 . B B . 58 LYS HD3 1 1
10 30120 2 2 33 LYS HE2 H 17.209 12.310 1.921 1.00 . B B . 58 LYS HE2 1 1
10 30121 2 2 33 LYS HE3 H 15.594 11.817 1.421 1.00 . B B . 58 LYS HE3 1 1
10 30122 2 2 33 LYS HG2 H 15.813 9.480 0.942 1.00 . B B . 58 LYS HG2 1 1
10 30123 2 2 33 LYS HG3 H 16.920 8.479 1.882 1.00 . B B . 58 LYS HG3 1 1
10 30124 2 2 33 LYS HZ1 H 14.732 12.350 3.543 1.00 . B B . 58 LYS HZ1 1 1
10 30125 2 2 33 LYS HZ2 H 15.676 13.670 3.067 1.00 . B B . 58 LYS HZ2 1 1
10 30126 2 2 33 LYS HZ3 H 16.273 12.573 4.212 1.00 . B B . 58 LYS HZ3 1 1
10 30127 2 2 33 LYS N N 18.887 7.685 0.195 1.00 . B B . 58 LYS N 1 1
10 30128 2 2 33 LYS NZ N 15.700 12.667 3.342 1.00 . B B . 58 LYS NZ 1 1
10 30129 2 2 33 LYS O O 18.798 9.692 -2.613 1.00 . B B . 58 LYS O 1 1
10 30130 2 2 34 GLU C C 21.667 9.430 -3.151 1.00 . B B . 59 GLU C 1 1
10 30131 2 2 34 GLU CA C 21.439 10.294 -1.915 1.00 . B B . 59 GLU CA 1 1
10 30132 2 2 34 GLU CB C 22.747 10.460 -1.140 1.00 . B B . 59 GLU CB 1 1
10 30133 2 2 34 GLU CD C 24.987 11.596 -0.964 1.00 . B B . 59 GLU CD 1 1
10 30134 2 2 34 GLU CG C 23.655 11.549 -1.681 1.00 . B B . 59 GLU CG 1 1
10 30135 2 2 34 GLU H H 20.666 9.481 -0.123 1.00 . B B . 59 GLU H 1 1
10 30136 2 2 34 GLU HA H 21.087 11.264 -2.228 1.00 . B B . 59 GLU HA 1 1
10 30137 2 2 34 GLU HB2 H 22.513 10.698 -0.112 1.00 . B B . 59 GLU HB2 1 1
10 30138 2 2 34 GLU HB3 H 23.287 9.525 -1.167 1.00 . B B . 59 GLU HB3 1 1
10 30139 2 2 34 GLU HG2 H 23.835 11.362 -2.729 1.00 . B B . 59 GLU HG2 1 1
10 30140 2 2 34 GLU HG3 H 23.168 12.506 -1.565 1.00 . B B . 59 GLU HG3 1 1
10 30141 2 2 34 GLU N N 20.427 9.702 -1.049 1.00 . B B . 59 GLU N 1 1
10 30142 2 2 34 GLU O O 21.759 9.940 -4.270 1.00 . B B . 59 GLU O 1 1
10 30143 2 2 34 GLU OE1 O 25.026 12.038 0.204 1.00 . B B . 59 GLU OE1 1 1
10 30144 2 2 34 GLU OE2 O 26.001 11.176 -1.557 1.00 . B B . 59 GLU OE2 1 1
10 30145 2 2 35 ALA C C 20.812 7.251 -5.046 1.00 . B B . 60 ALA C 1 1
10 30146 2 2 35 ALA CA C 21.947 7.180 -4.031 1.00 . B B . 60 ALA CA 1 1
10 30147 2 2 35 ALA CB C 22.082 5.767 -3.487 1.00 . B B . 60 ALA CB 1 1
10 30148 2 2 35 ALA H H 21.635 7.780 -2.027 1.00 . B B . 60 ALA H 1 1
10 30149 2 2 35 ALA HA H 22.873 7.441 -4.520 1.00 . B B . 60 ALA HA 1 1
10 30150 2 2 35 ALA HB1 H 22.177 5.072 -4.307 1.00 . B B . 60 ALA HB1 1 1
10 30151 2 2 35 ALA HB2 H 21.206 5.519 -2.906 1.00 . B B . 60 ALA HB2 1 1
10 30152 2 2 35 ALA HB3 H 22.960 5.705 -2.860 1.00 . B B . 60 ALA HB3 1 1
10 30153 2 2 35 ALA N N 21.733 8.121 -2.942 1.00 . B B . 60 ALA N 1 1
10 30154 2 2 35 ALA O O 21.051 7.301 -6.253 1.00 . B B . 60 ALA O 1 1
10 30155 2 2 36 ILE C C 18.447 8.588 -6.293 1.00 . B B . 61 ILE C 1 1
10 30156 2 2 36 ILE CA C 18.408 7.335 -5.425 1.00 . B B . 61 ILE CA 1 1
10 30157 2 2 36 ILE CB C 17.079 7.323 -4.632 1.00 . B B . 61 ILE CB 1 1
10 30158 2 2 36 ILE CD1 C 15.780 6.069 -2.839 1.00 . B B . 61 ILE CD1 1 1
10 30159 2 2 36 ILE CG1 C 16.981 6.072 -3.759 1.00 . B B . 61 ILE CG1 1 1
10 30160 2 2 36 ILE CG2 C 15.889 7.398 -5.584 1.00 . B B . 61 ILE CG2 1 1
10 30161 2 2 36 ILE H H 19.449 7.232 -3.577 1.00 . B B . 61 ILE H 1 1
10 30162 2 2 36 ILE HA H 18.425 6.466 -6.067 1.00 . B B . 61 ILE HA 1 1
10 30163 2 2 36 ILE HB H 17.055 8.197 -4.000 1.00 . B B . 61 ILE HB 1 1
10 30164 2 2 36 ILE HD11 H 15.840 6.911 -2.168 1.00 . B B . 61 ILE HD11 1 1
10 30165 2 2 36 ILE HD12 H 15.766 5.154 -2.267 1.00 . B B . 61 ILE HD12 1 1
10 30166 2 2 36 ILE HD13 H 14.873 6.141 -3.424 1.00 . B B . 61 ILE HD13 1 1
10 30167 2 2 36 ILE HG12 H 16.917 5.201 -4.394 1.00 . B B . 61 ILE HG12 1 1
10 30168 2 2 36 ILE HG13 H 17.868 6.002 -3.146 1.00 . B B . 61 ILE HG13 1 1
10 30169 2 2 36 ILE HG21 H 14.969 7.384 -5.015 1.00 . B B . 61 ILE HG21 1 1
10 30170 2 2 36 ILE HG22 H 15.908 6.550 -6.253 1.00 . B B . 61 ILE HG22 1 1
10 30171 2 2 36 ILE HG23 H 15.942 8.312 -6.158 1.00 . B B . 61 ILE HG23 1 1
10 30172 2 2 36 ILE N N 19.577 7.269 -4.553 1.00 . B B . 61 ILE N 1 1
10 30173 2 2 36 ILE O O 18.279 8.512 -7.510 1.00 . B B . 61 ILE O 1 1
10 30174 2 2 37 SER C C 19.900 11.058 -7.380 1.00 . B B . 62 SER C 1 1
10 30175 2 2 37 SER CA C 18.743 10.997 -6.388 1.00 . B B . 62 SER CA 1 1
10 30176 2 2 37 SER CB C 18.846 12.157 -5.407 1.00 . B B . 62 SER CB 1 1
10 30177 2 2 37 SER H H 18.850 9.724 -4.697 1.00 . B B . 62 SER H 1 1
10 30178 2 2 37 SER HA H 17.819 11.093 -6.936 1.00 . B B . 62 SER HA 1 1
10 30179 2 2 37 SER HB2 H 19.265 13.015 -5.911 1.00 . B B . 62 SER HB2 1 1
10 30180 2 2 37 SER HB3 H 17.856 12.400 -5.041 1.00 . B B . 62 SER HB3 1 1
10 30181 2 2 37 SER HG H 20.428 11.307 -4.602 1.00 . B B . 62 SER HG 1 1
10 30182 2 2 37 SER N N 18.699 9.731 -5.670 1.00 . B B . 62 SER N 1 1
10 30183 2 2 37 SER O O 19.841 11.794 -8.358 1.00 . B B . 62 SER O 1 1
10 30184 2 2 37 SER OG O 19.674 11.831 -4.301 1.00 . B B . 62 SER OG 1 1
10 30185 2 2 38 LYS C C 21.873 9.324 -9.193 1.00 . B B . 63 LYS C 1 1
10 30186 2 2 38 LYS CA C 22.097 10.277 -8.024 1.00 . B B . 63 LYS CA 1 1
10 30187 2 2 38 LYS CB C 23.363 9.897 -7.252 1.00 . B B . 63 LYS CB 1 1
10 30188 2 2 38 LYS CD C 24.488 12.101 -7.741 1.00 . B B . 63 LYS CD 1 1
10 30189 2 2 38 LYS CE C 25.807 12.789 -8.055 1.00 . B B . 63 LYS CE 1 1
10 30190 2 2 38 LYS CG C 24.617 10.582 -7.774 1.00 . B B . 63 LYS CG 1 1
10 30191 2 2 38 LYS H H 20.942 9.702 -6.344 1.00 . B B . 63 LYS H 1 1
10 30192 2 2 38 LYS HA H 22.213 11.276 -8.413 1.00 . B B . 63 LYS HA 1 1
10 30193 2 2 38 LYS HB2 H 23.233 10.167 -6.216 1.00 . B B . 63 LYS HB2 1 1
10 30194 2 2 38 LYS HB3 H 23.507 8.828 -7.321 1.00 . B B . 63 LYS HB3 1 1
10 30195 2 2 38 LYS HD2 H 23.759 12.406 -8.475 1.00 . B B . 63 LYS HD2 1 1
10 30196 2 2 38 LYS HD3 H 24.159 12.404 -6.758 1.00 . B B . 63 LYS HD3 1 1
10 30197 2 2 38 LYS HE2 H 25.648 13.858 -8.063 1.00 . B B . 63 LYS HE2 1 1
10 30198 2 2 38 LYS HE3 H 26.519 12.540 -7.282 1.00 . B B . 63 LYS HE3 1 1
10 30199 2 2 38 LYS HG2 H 25.453 10.290 -7.161 1.00 . B B . 63 LYS HG2 1 1
10 30200 2 2 38 LYS HG3 H 24.789 10.267 -8.793 1.00 . B B . 63 LYS HG3 1 1
10 30201 2 2 38 LYS HZ1 H 27.168 12.978 -9.621 1.00 . B B . 63 LYS HZ1 1 1
10 30202 2 2 38 LYS HZ2 H 25.632 12.461 -10.112 1.00 . B B . 63 LYS HZ2 1 1
10 30203 2 2 38 LYS HZ3 H 26.678 11.390 -9.331 1.00 . B B . 63 LYS HZ3 1 1
10 30204 2 2 38 LYS N N 20.944 10.282 -7.137 1.00 . B B . 63 LYS N 1 1
10 30205 2 2 38 LYS NZ N 26.359 12.375 -9.371 1.00 . B B . 63 LYS NZ 1 1
10 30206 2 2 38 LYS O O 22.449 9.501 -10.266 1.00 . B B . 63 LYS O 1 1
10 30207 2 2 39 ARG C C 19.541 7.799 -10.867 1.00 . B B . 64 ARG C 1 1
10 30208 2 2 39 ARG CA C 20.733 7.346 -10.023 1.00 . B B . 64 ARG CA 1 1
10 30209 2 2 39 ARG CB C 20.443 5.971 -9.410 1.00 . B B . 64 ARG CB 1 1
10 30210 2 2 39 ARG CD C 22.781 5.004 -9.515 1.00 . B B . 64 ARG CD 1 1
10 30211 2 2 39 ARG CG C 21.604 5.377 -8.622 1.00 . B B . 64 ARG CG 1 1
10 30212 2 2 39 ARG CZ C 24.606 6.589 -9.001 1.00 . B B . 64 ARG CZ 1 1
10 30213 2 2 39 ARG H H 20.607 8.228 -8.101 1.00 . B B . 64 ARG H 1 1
10 30214 2 2 39 ARG HA H 21.601 7.271 -10.662 1.00 . B B . 64 ARG HA 1 1
10 30215 2 2 39 ARG HB2 H 19.600 6.063 -8.742 1.00 . B B . 64 ARG HB2 1 1
10 30216 2 2 39 ARG HB3 H 20.188 5.284 -10.203 1.00 . B B . 64 ARG HB3 1 1
10 30217 2 2 39 ARG HD2 H 23.366 4.248 -9.015 1.00 . B B . 64 ARG HD2 1 1
10 30218 2 2 39 ARG HD3 H 22.398 4.604 -10.442 1.00 . B B . 64 ARG HD3 1 1
10 30219 2 2 39 ARG HE H 23.499 6.614 -10.669 1.00 . B B . 64 ARG HE 1 1
10 30220 2 2 39 ARG HG2 H 21.938 6.102 -7.895 1.00 . B B . 64 ARG HG2 1 1
10 30221 2 2 39 ARG HG3 H 21.260 4.488 -8.109 1.00 . B B . 64 ARG HG3 1 1
10 30222 2 2 39 ARG HH11 H 24.253 5.163 -7.557 1.00 . B B . 64 ARG HH11 1 1
10 30223 2 2 39 ARG HH12 H 25.581 6.332 -7.208 1.00 . B B . 64 ARG HH12 1 1
10 30224 2 2 39 ARG HH21 H 25.179 8.109 -10.271 1.00 . B B . 64 ARG HH21 1 1
10 30225 2 2 39 ARG HH22 H 26.102 7.984 -8.720 1.00 . B B . 64 ARG HH22 1 1
10 30226 2 2 39 ARG N N 21.031 8.320 -8.982 1.00 . B B . 64 ARG N 1 1
10 30227 2 2 39 ARG NE N 23.644 6.149 -9.813 1.00 . B B . 64 ARG NE 1 1
10 30228 2 2 39 ARG NH1 N 24.829 5.985 -7.841 1.00 . B B . 64 ARG NH1 1 1
10 30229 2 2 39 ARG NH2 N 25.346 7.633 -9.356 1.00 . B B . 64 ARG NH2 1 1
10 30230 2 2 39 ARG O O 19.620 7.848 -12.094 1.00 . B B . 64 ARG O 1 1
10 30231 2 2 40 PHE C C 17.347 10.042 -11.306 1.00 . B B . 65 PHE C 1 1
10 30232 2 2 40 PHE CA C 17.235 8.582 -10.886 1.00 . B B . 65 PHE CA 1 1
10 30233 2 2 40 PHE CB C 16.016 8.397 -9.980 1.00 . B B . 65 PHE CB 1 1
10 30234 2 2 40 PHE CD1 C 15.734 5.899 -9.967 1.00 . B B . 65 PHE CD1 1 1
10 30235 2 2 40 PHE CD2 C 13.973 7.240 -10.863 1.00 . B B . 65 PHE CD2 1 1
10 30236 2 2 40 PHE CE1 C 15.003 4.757 -10.239 1.00 . B B . 65 PHE CE1 1 1
10 30237 2 2 40 PHE CE2 C 13.239 6.102 -11.135 1.00 . B B . 65 PHE CE2 1 1
10 30238 2 2 40 PHE CG C 15.226 7.155 -10.276 1.00 . B B . 65 PHE CG 1 1
10 30239 2 2 40 PHE CZ C 13.754 4.859 -10.822 1.00 . B B . 65 PHE CZ 1 1
10 30240 2 2 40 PHE H H 18.448 8.105 -9.220 1.00 . B B . 65 PHE H 1 1
10 30241 2 2 40 PHE HA H 17.113 7.972 -11.768 1.00 . B B . 65 PHE HA 1 1
10 30242 2 2 40 PHE HB2 H 16.346 8.343 -8.953 1.00 . B B . 65 PHE HB2 1 1
10 30243 2 2 40 PHE HB3 H 15.359 9.245 -10.096 1.00 . B B . 65 PHE HB3 1 1
10 30244 2 2 40 PHE HD1 H 16.710 5.819 -9.513 1.00 . B B . 65 PHE HD1 1 1
10 30245 2 2 40 PHE HD2 H 13.569 8.211 -11.106 1.00 . B B . 65 PHE HD2 1 1
10 30246 2 2 40 PHE HE1 H 15.407 3.787 -9.991 1.00 . B B . 65 PHE HE1 1 1
10 30247 2 2 40 PHE HE2 H 12.263 6.184 -11.592 1.00 . B B . 65 PHE HE2 1 1
10 30248 2 2 40 PHE HZ H 13.182 3.969 -11.033 1.00 . B B . 65 PHE HZ 1 1
10 30249 2 2 40 PHE N N 18.445 8.142 -10.201 1.00 . B B . 65 PHE N 1 1
10 30250 2 2 40 PHE O O 16.736 10.457 -12.288 1.00 . B B . 65 PHE O 1 1
10 30251 2 2 41 LYS C C 17.042 13.014 -10.712 1.00 . B B . 66 LYS C 1 1
10 30252 2 2 41 LYS CA C 18.345 12.227 -10.811 1.00 . B B . 66 LYS CA 1 1
10 30253 2 2 41 LYS CB C 18.997 12.431 -12.181 1.00 . B B . 66 LYS CB 1 1
10 30254 2 2 41 LYS CD C 20.572 13.802 -13.593 1.00 . B B . 66 LYS CD 1 1
10 30255 2 2 41 LYS CE C 19.671 14.005 -14.799 1.00 . B B . 66 LYS CE 1 1
10 30256 2 2 41 LYS CG C 19.772 13.737 -12.300 1.00 . B B . 66 LYS CG 1 1
10 30257 2 2 41 LYS H H 18.579 10.397 -9.778 1.00 . B B . 66 LYS H 1 1
10 30258 2 2 41 LYS HA H 19.021 12.594 -10.051 1.00 . B B . 66 LYS HA 1 1
10 30259 2 2 41 LYS HB2 H 19.676 11.612 -12.368 1.00 . B B . 66 LYS HB2 1 1
10 30260 2 2 41 LYS HB3 H 18.222 12.426 -12.935 1.00 . B B . 66 LYS HB3 1 1
10 30261 2 2 41 LYS HD2 H 21.267 14.625 -13.531 1.00 . B B . 66 LYS HD2 1 1
10 30262 2 2 41 LYS HD3 H 21.117 12.877 -13.713 1.00 . B B . 66 LYS HD3 1 1
10 30263 2 2 41 LYS HE2 H 18.952 13.201 -14.836 1.00 . B B . 66 LYS HE2 1 1
10 30264 2 2 41 LYS HE3 H 19.152 14.944 -14.691 1.00 . B B . 66 LYS HE3 1 1
10 30265 2 2 41 LYS HG2 H 19.075 14.561 -12.278 1.00 . B B . 66 LYS HG2 1 1
10 30266 2 2 41 LYS HG3 H 20.451 13.817 -11.461 1.00 . B B . 66 LYS HG3 1 1
10 30267 2 2 41 LYS HZ1 H 20.970 13.131 -16.182 1.00 . B B . 66 LYS HZ1 1 1
10 30268 2 2 41 LYS HZ2 H 21.117 14.812 -16.073 1.00 . B B . 66 LYS HZ2 1 1
10 30269 2 2 41 LYS HZ3 H 19.795 14.130 -16.876 1.00 . B B . 66 LYS HZ3 1 1
10 30270 2 2 41 LYS N N 18.129 10.804 -10.545 1.00 . B B . 66 LYS N 1 1
10 30271 2 2 41 LYS NZ N 20.442 14.022 -16.070 1.00 . B B . 66 LYS NZ 1 1
10 30272 2 2 41 LYS O O 16.508 13.497 -11.716 1.00 . B B . 66 LYS O 1 1
10 30273 2 2 42 SER C C 15.476 14.839 -8.077 1.00 . B B . 67 SER C 1 1
10 30274 2 2 42 SER CA C 15.295 13.854 -9.237 1.00 . B B . 67 SER CA 1 1
10 30275 2 2 42 SER CB C 14.159 12.869 -8.935 1.00 . B B . 67 SER CB 1 1
10 30276 2 2 42 SER H H 17.000 12.712 -8.742 1.00 . B B . 67 SER H 1 1
10 30277 2 2 42 SER HA H 15.049 14.411 -10.129 1.00 . B B . 67 SER HA 1 1
10 30278 2 2 42 SER HB2 H 14.117 12.685 -7.871 1.00 . B B . 67 SER HB2 1 1
10 30279 2 2 42 SER HB3 H 13.222 13.293 -9.263 1.00 . B B . 67 SER HB3 1 1
10 30280 2 2 42 SER HG H 13.919 11.657 -10.461 1.00 . B B . 67 SER HG 1 1
10 30281 2 2 42 SER N N 16.533 13.129 -9.492 1.00 . B B . 67 SER N 1 1
10 30282 2 2 42 SER O O 15.680 16.032 -8.299 1.00 . B B . 67 SER O 1 1
10 30283 2 2 42 SER OG O 14.366 11.633 -9.605 1.00 . B B . 67 SER OG 1 1
10 30284 2 2 43 GLN C C 16.080 14.302 -4.499 1.00 . B B . 68 GLN C 1 1
10 30285 2 2 43 GLN CA C 15.574 15.158 -5.653 1.00 . B B . 68 GLN CA 1 1
10 30286 2 2 43 GLN CB C 14.239 15.799 -5.275 1.00 . B B . 68 GLN CB 1 1
10 30287 2 2 43 GLN CD C 12.634 17.683 -5.750 1.00 . B B . 68 GLN CD 1 1
10 30288 2 2 43 GLN CG C 14.078 17.226 -5.773 1.00 . B B . 68 GLN CG 1 1
10 30289 2 2 43 GLN H H 15.279 13.369 -6.736 1.00 . B B . 68 GLN H 1 1
10 30290 2 2 43 GLN HA H 16.295 15.933 -5.868 1.00 . B B . 68 GLN HA 1 1
10 30291 2 2 43 GLN HB2 H 13.437 15.205 -5.688 1.00 . B B . 68 GLN HB2 1 1
10 30292 2 2 43 GLN HB3 H 14.151 15.805 -4.198 1.00 . B B . 68 GLN HB3 1 1
10 30293 2 2 43 GLN HE21 H 13.185 19.522 -5.230 1.00 . B B . 68 GLN HE21 1 1
10 30294 2 2 43 GLN HE22 H 11.482 19.259 -5.402 1.00 . B B . 68 GLN HE22 1 1
10 30295 2 2 43 GLN HG2 H 14.660 17.883 -5.147 1.00 . B B . 68 GLN HG2 1 1
10 30296 2 2 43 GLN HG3 H 14.442 17.281 -6.788 1.00 . B B . 68 GLN HG3 1 1
10 30297 2 2 43 GLN N N 15.421 14.332 -6.848 1.00 . B B . 68 GLN N 1 1
10 30298 2 2 43 GLN NE2 N 12.412 18.948 -5.431 1.00 . B B . 68 GLN NE2 1 1
10 30299 2 2 43 GLN O O 16.038 13.076 -4.582 1.00 . B B . 68 GLN O 1 1
10 30300 2 2 43 GLN OE1 O 11.722 16.902 -6.007 1.00 . B B . 68 GLN OE1 1 1
10 30301 2 2 44 THR C C 16.358 14.617 -0.989 1.00 . B B . 69 THR C 1 1
10 30302 2 2 44 THR CA C 17.057 14.194 -2.280 1.00 . B B . 69 THR CA 1 1
10 30303 2 2 44 THR CB C 18.573 14.393 -2.103 1.00 . B B . 69 THR CB 1 1
10 30304 2 2 44 THR CG2 C 19.161 13.314 -1.207 1.00 . B B . 69 THR CG2 1 1
10 30305 2 2 44 THR H H 16.581 15.916 -3.423 1.00 . B B . 69 THR H 1 1
10 30306 2 2 44 THR HA H 16.872 13.143 -2.452 1.00 . B B . 69 THR HA 1 1
10 30307 2 2 44 THR HB H 18.746 15.355 -1.644 1.00 . B B . 69 THR HB 1 1
10 30308 2 2 44 THR HG1 H 19.297 13.437 -3.671 1.00 . B B . 69 THR HG1 1 1
10 30309 2 2 44 THR HG21 H 18.667 13.333 -0.246 1.00 . B B . 69 THR HG21 1 1
10 30310 2 2 44 THR HG22 H 20.215 13.494 -1.073 1.00 . B B . 69 THR HG22 1 1
10 30311 2 2 44 THR HG23 H 19.018 12.347 -1.669 1.00 . B B . 69 THR HG23 1 1
10 30312 2 2 44 THR N N 16.554 14.934 -3.432 1.00 . B B . 69 THR N 1 1
10 30313 2 2 44 THR O O 15.814 13.782 -0.267 1.00 . B B . 69 THR O 1 1
10 30314 2 2 44 THR OG1 O 19.225 14.361 -3.376 1.00 . B B . 69 THR OG1 1 1
10 30315 2 2 45 ASP C C 14.223 16.349 0.444 1.00 . B B . 70 ASP C 1 1
10 30316 2 2 45 ASP CA C 15.745 16.438 0.507 1.00 . B B . 70 ASP CA 1 1
10 30317 2 2 45 ASP CB C 16.174 17.887 0.749 1.00 . B B . 70 ASP CB 1 1
10 30318 2 2 45 ASP CG C 15.653 18.430 2.068 1.00 . B B . 70 ASP CG 1 1
10 30319 2 2 45 ASP H H 16.787 16.540 -1.339 1.00 . B B . 70 ASP H 1 1
10 30320 2 2 45 ASP HA H 16.088 15.830 1.332 1.00 . B B . 70 ASP HA 1 1
10 30321 2 2 45 ASP HB2 H 17.252 17.942 0.760 1.00 . B B . 70 ASP HB2 1 1
10 30322 2 2 45 ASP HB3 H 15.793 18.504 -0.048 1.00 . B B . 70 ASP HB3 1 1
10 30323 2 2 45 ASP N N 16.361 15.916 -0.712 1.00 . B B . 70 ASP N 1 1
10 30324 2 2 45 ASP O O 13.570 15.974 1.420 1.00 . B B . 70 ASP O 1 1
10 30325 2 2 45 ASP OD1 O 16.097 17.944 3.131 1.00 . B B . 70 ASP OD1 1 1
10 30326 2 2 45 ASP OD2 O 14.806 19.345 2.046 1.00 . B B . 70 ASP OD2 1 1
10 30327 2 2 46 GLN C C 11.760 15.215 -1.206 1.00 . B B . 71 GLN C 1 1
10 30328 2 2 46 GLN CA C 12.217 16.640 -0.903 1.00 . B B . 71 GLN CA 1 1
10 30329 2 2 46 GLN CB C 11.811 17.588 -2.035 1.00 . B B . 71 GLN CB 1 1
10 30330 2 2 46 GLN CD C 10.083 19.214 -2.901 1.00 . B B . 71 GLN CD 1 1
10 30331 2 2 46 GLN CG C 10.386 18.107 -1.912 1.00 . B B . 71 GLN CG 1 1
10 30332 2 2 46 GLN H H 14.232 16.984 -1.452 1.00 . B B . 71 GLN H 1 1
10 30333 2 2 46 GLN HA H 11.751 16.967 0.015 1.00 . B B . 71 GLN HA 1 1
10 30334 2 2 46 GLN HB2 H 12.481 18.434 -2.035 1.00 . B B . 71 GLN HB2 1 1
10 30335 2 2 46 GLN HB3 H 11.902 17.066 -2.974 1.00 . B B . 71 GLN HB3 1 1
10 30336 2 2 46 GLN HE21 H 10.668 20.578 -1.584 1.00 . B B . 71 GLN HE21 1 1
10 30337 2 2 46 GLN HE22 H 10.127 21.187 -3.108 1.00 . B B . 71 GLN HE22 1 1
10 30338 2 2 46 GLN HG2 H 9.703 17.290 -2.089 1.00 . B B . 71 GLN HG2 1 1
10 30339 2 2 46 GLN HG3 H 10.241 18.486 -0.912 1.00 . B B . 71 GLN HG3 1 1
10 30340 2 2 46 GLN N N 13.663 16.684 -0.712 1.00 . B B . 71 GLN N 1 1
10 30341 2 2 46 GLN NE2 N 10.315 20.450 -2.491 1.00 . B B . 71 GLN NE2 1 1
10 30342 2 2 46 GLN O O 10.564 14.924 -1.242 1.00 . B B . 71 GLN O 1 1
10 30343 2 2 46 GLN OE1 O 9.642 18.966 -4.023 1.00 . B B . 71 GLN OE1 1 1
10 30344 2 2 47 LEU C C 12.037 12.195 -0.430 1.00 . B B . 72 LEU C 1 1
10 30345 2 2 47 LEU CA C 12.438 12.935 -1.705 1.00 . B B . 72 LEU CA 1 1
10 30346 2 2 47 LEU CB C 13.666 12.271 -2.326 1.00 . B B . 72 LEU CB 1 1
10 30347 2 2 47 LEU CD1 C 12.923 11.814 -4.673 1.00 . B B . 72 LEU CD1 1 1
10 30348 2 2 47 LEU CD2 C 14.594 10.306 -3.573 1.00 . B B . 72 LEU CD2 1 1
10 30349 2 2 47 LEU CG C 13.371 11.189 -3.360 1.00 . B B . 72 LEU CG 1 1
10 30350 2 2 47 LEU H H 13.658 14.617 -1.339 1.00 . B B . 72 LEU H 1 1
10 30351 2 2 47 LEU HA H 11.619 12.901 -2.406 1.00 . B B . 72 LEU HA 1 1
10 30352 2 2 47 LEU HB2 H 14.261 13.040 -2.801 1.00 . B B . 72 LEU HB2 1 1
10 30353 2 2 47 LEU HB3 H 14.251 11.831 -1.531 1.00 . B B . 72 LEU HB3 1 1
10 30354 2 2 47 LEU HD11 H 13.628 12.579 -4.970 1.00 . B B . 72 LEU HD11 1 1
10 30355 2 2 47 LEU HD12 H 11.945 12.257 -4.549 1.00 . B B . 72 LEU HD12 1 1
10 30356 2 2 47 LEU HD13 H 12.879 11.053 -5.435 1.00 . B B . 72 LEU HD13 1 1
10 30357 2 2 47 LEU HD21 H 14.798 9.752 -2.668 1.00 . B B . 72 LEU HD21 1 1
10 30358 2 2 47 LEU HD22 H 15.447 10.922 -3.820 1.00 . B B . 72 LEU HD22 1 1
10 30359 2 2 47 LEU HD23 H 14.401 9.615 -4.382 1.00 . B B . 72 LEU HD23 1 1
10 30360 2 2 47 LEU HG H 12.568 10.568 -2.999 1.00 . B B . 72 LEU HG 1 1
10 30361 2 2 47 LEU N N 12.725 14.328 -1.408 1.00 . B B . 72 LEU N 1 1
10 30362 2 2 47 LEU O O 12.849 12.034 0.483 1.00 . B B . 72 LEU O 1 1
10 30363 2 2 48 VAL C C 9.817 9.645 0.435 1.00 . B B . 73 VAL C 1 1
10 30364 2 2 48 VAL CA C 10.295 11.045 0.806 1.00 . B B . 73 VAL CA 1 1
10 30365 2 2 48 VAL CB C 9.141 11.820 1.477 1.00 . B B . 73 VAL CB 1 1
10 30366 2 2 48 VAL CG1 C 8.734 11.166 2.788 1.00 . B B . 73 VAL CG1 1 1
10 30367 2 2 48 VAL CG2 C 9.530 13.271 1.705 1.00 . B B . 73 VAL CG2 1 1
10 30368 2 2 48 VAL H H 10.186 11.900 -1.127 1.00 . B B . 73 VAL H 1 1
10 30369 2 2 48 VAL HA H 11.107 10.962 1.515 1.00 . B B . 73 VAL HA 1 1
10 30370 2 2 48 VAL HB H 8.288 11.802 0.816 1.00 . B B . 73 VAL HB 1 1
10 30371 2 2 48 VAL HG11 H 9.574 11.166 3.466 1.00 . B B . 73 VAL HG11 1 1
10 30372 2 2 48 VAL HG12 H 8.424 10.149 2.599 1.00 . B B . 73 VAL HG12 1 1
10 30373 2 2 48 VAL HG13 H 7.916 11.716 3.227 1.00 . B B . 73 VAL HG13 1 1
10 30374 2 2 48 VAL HG21 H 9.760 13.732 0.757 1.00 . B B . 73 VAL HG21 1 1
10 30375 2 2 48 VAL HG22 H 10.399 13.315 2.347 1.00 . B B . 73 VAL HG22 1 1
10 30376 2 2 48 VAL HG23 H 8.712 13.794 2.172 1.00 . B B . 73 VAL HG23 1 1
10 30377 2 2 48 VAL N N 10.791 11.752 -0.366 1.00 . B B . 73 VAL N 1 1
10 30378 2 2 48 VAL O O 9.137 9.453 -0.574 1.00 . B B . 73 VAL O 1 1
10 30379 2 2 49 LEU C C 8.506 7.015 1.806 1.00 . B B . 74 LEU C 1 1
10 30380 2 2 49 LEU CA C 9.796 7.290 1.042 1.00 . B B . 74 LEU CA 1 1
10 30381 2 2 49 LEU CB C 10.900 6.322 1.498 1.00 . B B . 74 LEU CB 1 1
10 30382 2 2 49 LEU CD1 C 11.511 5.671 -0.854 1.00 . B B . 74 LEU CD1 1 1
10 30383 2 2 49 LEU CD2 C 12.916 7.332 0.374 1.00 . B B . 74 LEU CD2 1 1
10 30384 2 2 49 LEU CG C 12.048 6.089 0.506 1.00 . B B . 74 LEU CG 1 1
10 30385 2 2 49 LEU H H 10.732 8.895 2.044 1.00 . B B . 74 LEU H 1 1
10 30386 2 2 49 LEU HA H 9.615 7.157 -0.013 1.00 . B B . 74 LEU HA 1 1
10 30387 2 2 49 LEU HB2 H 11.325 6.705 2.416 1.00 . B B . 74 LEU HB2 1 1
10 30388 2 2 49 LEU HB3 H 10.444 5.366 1.711 1.00 . B B . 74 LEU HB3 1 1
10 30389 2 2 49 LEU HD11 H 12.333 5.380 -1.492 1.00 . B B . 74 LEU HD11 1 1
10 30390 2 2 49 LEU HD12 H 10.984 6.499 -1.304 1.00 . B B . 74 LEU HD12 1 1
10 30391 2 2 49 LEU HD13 H 10.835 4.837 -0.735 1.00 . B B . 74 LEU HD13 1 1
10 30392 2 2 49 LEU HD21 H 12.301 8.164 0.063 1.00 . B B . 74 LEU HD21 1 1
10 30393 2 2 49 LEU HD22 H 13.685 7.158 -0.364 1.00 . B B . 74 LEU HD22 1 1
10 30394 2 2 49 LEU HD23 H 13.373 7.556 1.328 1.00 . B B . 74 LEU HD23 1 1
10 30395 2 2 49 LEU HG H 12.673 5.289 0.876 1.00 . B B . 74 LEU HG 1 1
10 30396 2 2 49 LEU N N 10.191 8.673 1.257 1.00 . B B . 74 LEU N 1 1
10 30397 2 2 49 LEU O O 8.252 7.637 2.833 1.00 . B B . 74 LEU O 1 1
10 30398 2 2 50 ILE C C 6.290 4.294 2.212 1.00 . B B . 75 ILE C 1 1
10 30399 2 2 50 ILE CA C 6.419 5.788 1.939 1.00 . B B . 75 ILE CA 1 1
10 30400 2 2 50 ILE CB C 5.228 6.227 1.062 1.00 . B B . 75 ILE CB 1 1
10 30401 2 2 50 ILE CD1 C 5.375 8.605 1.992 1.00 . B B . 75 ILE CD1 1 1
10 30402 2 2 50 ILE CG1 C 5.290 7.728 0.758 1.00 . B B . 75 ILE CG1 1 1
10 30403 2 2 50 ILE CG2 C 3.912 5.869 1.727 1.00 . B B . 75 ILE CG2 1 1
10 30404 2 2 50 ILE H H 7.933 5.661 0.461 1.00 . B B . 75 ILE H 1 1
10 30405 2 2 50 ILE HA H 6.369 6.323 2.873 1.00 . B B . 75 ILE HA 1 1
10 30406 2 2 50 ILE HB H 5.284 5.681 0.131 1.00 . B B . 75 ILE HB 1 1
10 30407 2 2 50 ILE HD11 H 6.310 8.420 2.499 1.00 . B B . 75 ILE HD11 1 1
10 30408 2 2 50 ILE HD12 H 4.557 8.376 2.655 1.00 . B B . 75 ILE HD12 1 1
10 30409 2 2 50 ILE HD13 H 5.322 9.643 1.700 1.00 . B B . 75 ILE HD13 1 1
10 30410 2 2 50 ILE HG12 H 6.160 7.930 0.152 1.00 . B B . 75 ILE HG12 1 1
10 30411 2 2 50 ILE HG13 H 4.404 8.012 0.211 1.00 . B B . 75 ILE HG13 1 1
10 30412 2 2 50 ILE HG21 H 3.832 4.797 1.814 1.00 . B B . 75 ILE HG21 1 1
10 30413 2 2 50 ILE HG22 H 3.094 6.244 1.132 1.00 . B B . 75 ILE HG22 1 1
10 30414 2 2 50 ILE HG23 H 3.873 6.312 2.712 1.00 . B B . 75 ILE HG23 1 1
10 30415 2 2 50 ILE N N 7.689 6.112 1.298 1.00 . B B . 75 ILE N 1 1
10 30416 2 2 50 ILE O O 6.532 3.476 1.325 1.00 . B B . 75 ILE O 1 1
10 30417 2 2 51 PHE C C 4.244 2.288 4.185 1.00 . B B . 76 PHE C 1 1
10 30418 2 2 51 PHE CA C 5.706 2.550 3.813 1.00 . B B . 76 PHE CA 1 1
10 30419 2 2 51 PHE CB C 6.647 2.183 4.971 1.00 . B B . 76 PHE CB 1 1
10 30420 2 2 51 PHE CD1 C 6.197 -0.269 4.587 1.00 . B B . 76 PHE CD1 1 1
10 30421 2 2 51 PHE CD2 C 6.700 0.464 6.800 1.00 . B B . 76 PHE CD2 1 1
10 30422 2 2 51 PHE CE1 C 6.069 -1.565 5.042 1.00 . B B . 76 PHE CE1 1 1
10 30423 2 2 51 PHE CE2 C 6.574 -0.832 7.261 1.00 . B B . 76 PHE CE2 1 1
10 30424 2 2 51 PHE CG C 6.514 0.761 5.459 1.00 . B B . 76 PHE CG 1 1
10 30425 2 2 51 PHE CZ C 6.259 -1.848 6.379 1.00 . B B . 76 PHE CZ 1 1
10 30426 2 2 51 PHE H H 5.708 4.651 4.090 1.00 . B B . 76 PHE H 1 1
10 30427 2 2 51 PHE HA H 5.954 1.941 2.957 1.00 . B B . 76 PHE HA 1 1
10 30428 2 2 51 PHE HB2 H 7.667 2.322 4.649 1.00 . B B . 76 PHE HB2 1 1
10 30429 2 2 51 PHE HB3 H 6.450 2.841 5.804 1.00 . B B . 76 PHE HB3 1 1
10 30430 2 2 51 PHE HD1 H 6.052 -0.050 3.538 1.00 . B B . 76 PHE HD1 1 1
10 30431 2 2 51 PHE HD2 H 6.948 1.259 7.487 1.00 . B B . 76 PHE HD2 1 1
10 30432 2 2 51 PHE HE1 H 5.821 -2.356 4.351 1.00 . B B . 76 PHE HE1 1 1
10 30433 2 2 51 PHE HE2 H 6.723 -1.052 8.306 1.00 . B B . 76 PHE HE2 1 1
10 30434 2 2 51 PHE HZ H 6.160 -2.862 6.734 1.00 . B B . 76 PHE HZ 1 1
10 30435 2 2 51 PHE N N 5.889 3.945 3.430 1.00 . B B . 76 PHE N 1 1
10 30436 2 2 51 PHE O O 3.908 2.087 5.357 1.00 . B B . 76 PHE O 1 1
10 30437 2 2 52 ALA C C 1.311 2.991 4.378 1.00 . B B . 77 ALA C 1 1
10 30438 2 2 52 ALA CA C 1.945 2.086 3.324 1.00 . B B . 77 ALA CA 1 1
10 30439 2 2 52 ALA CB C 1.694 0.619 3.660 1.00 . B B . 77 ALA CB 1 1
10 30440 2 2 52 ALA H H 3.716 2.586 2.283 1.00 . B B . 77 ALA H 1 1
10 30441 2 2 52 ALA HA H 1.475 2.291 2.372 1.00 . B B . 77 ALA HA 1 1
10 30442 2 2 52 ALA HB1 H 2.369 0.309 4.444 1.00 . B B . 77 ALA HB1 1 1
10 30443 2 2 52 ALA HB2 H 1.858 0.012 2.782 1.00 . B B . 77 ALA HB2 1 1
10 30444 2 2 52 ALA HB3 H 0.675 0.496 3.996 1.00 . B B . 77 ALA HB3 1 1
10 30445 2 2 52 ALA N N 3.379 2.343 3.169 1.00 . B B . 77 ALA N 1 1
10 30446 2 2 52 ALA O O 1.120 2.586 5.527 1.00 . B B . 77 ALA O 1 1
10 30447 2 2 53 GLY C C 1.317 5.599 5.993 1.00 . B B . 78 GLY C 1 1
10 30448 2 2 53 GLY CA C 0.368 5.150 4.900 1.00 . B B . 78 GLY CA 1 1
10 30449 2 2 53 GLY H H 1.127 4.472 3.044 1.00 . B B . 78 GLY H 1 1
10 30450 2 2 53 GLY HA2 H 0.040 6.018 4.346 1.00 . B B . 78 GLY HA2 1 1
10 30451 2 2 53 GLY HA3 H -0.492 4.682 5.356 1.00 . B B . 78 GLY HA3 1 1
10 30452 2 2 53 GLY N N 0.977 4.211 3.978 1.00 . B B . 78 GLY N 1 1
10 30453 2 2 53 GLY O O 0.912 5.778 7.144 1.00 . B B . 78 GLY O 1 1
10 30454 2 2 54 LYS C C 4.755 6.856 5.856 1.00 . B B . 79 LYS C 1 1
10 30455 2 2 54 LYS CA C 3.594 6.205 6.590 1.00 . B B . 79 LYS CA 1 1
10 30456 2 2 54 LYS CB C 4.098 5.015 7.418 1.00 . B B . 79 LYS CB 1 1
10 30457 2 2 54 LYS CD C 2.301 5.183 9.167 1.00 . B B . 79 LYS CD 1 1
10 30458 2 2 54 LYS CE C 1.998 5.609 10.591 1.00 . B B . 79 LYS CE 1 1
10 30459 2 2 54 LYS CG C 3.797 5.130 8.905 1.00 . B B . 79 LYS CG 1 1
10 30460 2 2 54 LYS H H 2.846 5.593 4.710 1.00 . B B . 79 LYS H 1 1
10 30461 2 2 54 LYS HA H 3.143 6.933 7.249 1.00 . B B . 79 LYS HA 1 1
10 30462 2 2 54 LYS HB2 H 3.631 4.114 7.050 1.00 . B B . 79 LYS HB2 1 1
10 30463 2 2 54 LYS HB3 H 5.167 4.934 7.291 1.00 . B B . 79 LYS HB3 1 1
10 30464 2 2 54 LYS HD2 H 1.849 5.890 8.488 1.00 . B B . 79 LYS HD2 1 1
10 30465 2 2 54 LYS HD3 H 1.880 4.202 8.998 1.00 . B B . 79 LYS HD3 1 1
10 30466 2 2 54 LYS HE2 H 2.287 4.814 11.259 1.00 . B B . 79 LYS HE2 1 1
10 30467 2 2 54 LYS HE3 H 2.571 6.496 10.819 1.00 . B B . 79 LYS HE3 1 1
10 30468 2 2 54 LYS HG2 H 4.211 4.269 9.412 1.00 . B B . 79 LYS HG2 1 1
10 30469 2 2 54 LYS HG3 H 4.256 6.031 9.288 1.00 . B B . 79 LYS HG3 1 1
10 30470 2 2 54 LYS HZ1 H -0.007 5.033 10.683 1.00 . B B . 79 LYS HZ1 1 1
10 30471 2 2 54 LYS HZ2 H 0.228 6.594 10.081 1.00 . B B . 79 LYS HZ2 1 1
10 30472 2 2 54 LYS HZ3 H 0.395 6.293 11.734 1.00 . B B . 79 LYS HZ3 1 1
10 30473 2 2 54 LYS N N 2.584 5.769 5.638 1.00 . B B . 79 LYS N 1 1
10 30474 2 2 54 LYS NZ N 0.554 5.901 10.787 1.00 . B B . 79 LYS NZ 1 1
10 30475 2 2 54 LYS O O 5.215 6.336 4.839 1.00 . B B . 79 LYS O 1 1
10 30476 2 2 55 ILE C C 7.667 8.255 6.312 1.00 . B B . 80 ILE C 1 1
10 30477 2 2 55 ILE CA C 6.326 8.699 5.736 1.00 . B B . 80 ILE CA 1 1
10 30478 2 2 55 ILE CB C 6.191 10.233 5.876 1.00 . B B . 80 ILE CB 1 1
10 30479 2 2 55 ILE CD1 C 6.102 12.124 7.579 1.00 . B B . 80 ILE CD1 1 1
10 30480 2 2 55 ILE CG1 C 6.014 10.633 7.342 1.00 . B B . 80 ILE CG1 1 1
10 30481 2 2 55 ILE CG2 C 5.026 10.741 5.039 1.00 . B B . 80 ILE CG2 1 1
10 30482 2 2 55 ILE H H 4.818 8.354 7.181 1.00 . B B . 80 ILE H 1 1
10 30483 2 2 55 ILE HA H 6.311 8.459 4.684 1.00 . B B . 80 ILE HA 1 1
10 30484 2 2 55 ILE HB H 7.095 10.685 5.496 1.00 . B B . 80 ILE HB 1 1
10 30485 2 2 55 ILE HD11 H 5.986 12.329 8.633 1.00 . B B . 80 ILE HD11 1 1
10 30486 2 2 55 ILE HD12 H 5.321 12.623 7.027 1.00 . B B . 80 ILE HD12 1 1
10 30487 2 2 55 ILE HD13 H 7.064 12.485 7.246 1.00 . B B . 80 ILE HD13 1 1
10 30488 2 2 55 ILE HG12 H 5.045 10.304 7.685 1.00 . B B . 80 ILE HG12 1 1
10 30489 2 2 55 ILE HG13 H 6.781 10.156 7.936 1.00 . B B . 80 ILE HG13 1 1
10 30490 2 2 55 ILE HG21 H 5.189 10.487 4.002 1.00 . B B . 80 ILE HG21 1 1
10 30491 2 2 55 ILE HG22 H 4.949 11.814 5.139 1.00 . B B . 80 ILE HG22 1 1
10 30492 2 2 55 ILE HG23 H 4.111 10.281 5.383 1.00 . B B . 80 ILE HG23 1 1
10 30493 2 2 55 ILE N N 5.220 7.989 6.364 1.00 . B B . 80 ILE N 1 1
10 30494 2 2 55 ILE O O 7.817 8.097 7.524 1.00 . B B . 80 ILE O 1 1
10 30495 2 2 56 LEU C C 10.954 8.704 5.470 1.00 . B B . 81 LEU C 1 1
10 30496 2 2 56 LEU CA C 9.957 7.607 5.821 1.00 . B B . 81 LEU CA 1 1
10 30497 2 2 56 LEU CB C 10.343 6.300 5.120 1.00 . B B . 81 LEU CB 1 1
10 30498 2 2 56 LEU CD1 C 8.481 4.872 6.019 1.00 . B B . 81 LEU CD1 1 1
10 30499 2 2 56 LEU CD2 C 10.571 3.807 5.158 1.00 . B B . 81 LEU CD2 1 1
10 30500 2 2 56 LEU CG C 9.985 5.016 5.872 1.00 . B B . 81 LEU CG 1 1
10 30501 2 2 56 LEU H H 8.420 8.119 4.471 1.00 . B B . 81 LEU H 1 1
10 30502 2 2 56 LEU HA H 9.963 7.456 6.890 1.00 . B B . 81 LEU HA 1 1
10 30503 2 2 56 LEU HB2 H 9.851 6.276 4.159 1.00 . B B . 81 LEU HB2 1 1
10 30504 2 2 56 LEU HB3 H 11.411 6.308 4.956 1.00 . B B . 81 LEU HB3 1 1
10 30505 2 2 56 LEU HD11 H 8.030 4.803 5.039 1.00 . B B . 81 LEU HD11 1 1
10 30506 2 2 56 LEU HD12 H 8.082 5.734 6.537 1.00 . B B . 81 LEU HD12 1 1
10 30507 2 2 56 LEU HD13 H 8.257 3.978 6.584 1.00 . B B . 81 LEU HD13 1 1
10 30508 2 2 56 LEU HD21 H 10.254 2.906 5.659 1.00 . B B . 81 LEU HD21 1 1
10 30509 2 2 56 LEU HD22 H 11.650 3.868 5.174 1.00 . B B . 81 LEU HD22 1 1
10 30510 2 2 56 LEU HD23 H 10.228 3.790 4.135 1.00 . B B . 81 LEU HD23 1 1
10 30511 2 2 56 LEU HG H 10.413 5.056 6.864 1.00 . B B . 81 LEU HG 1 1
10 30512 2 2 56 LEU N N 8.621 8.022 5.429 1.00 . B B . 81 LEU N 1 1
10 30513 2 2 56 LEU O O 10.996 9.180 4.327 1.00 . B B . 81 LEU O 1 1
10 30514 2 2 57 LYS C C 13.997 9.882 7.017 1.00 . B B . 82 LYS C 1 1
10 30515 2 2 57 LYS CA C 12.724 10.161 6.224 1.00 . B B . 82 LYS CA 1 1
10 30516 2 2 57 LYS CB C 12.130 11.527 6.602 1.00 . B B . 82 LYS CB 1 1
10 30517 2 2 57 LYS CD C 12.044 14.010 6.141 1.00 . B B . 82 LYS CD 1 1
10 30518 2 2 57 LYS CE C 10.683 14.200 5.485 1.00 . B B . 82 LYS CE 1 1
10 30519 2 2 57 LYS CG C 12.671 12.677 5.763 1.00 . B B . 82 LYS CG 1 1
10 30520 2 2 57 LYS H H 11.703 8.666 7.328 1.00 . B B . 82 LYS H 1 1
10 30521 2 2 57 LYS HA H 12.969 10.166 5.172 1.00 . B B . 82 LYS HA 1 1
10 30522 2 2 57 LYS HB2 H 11.059 11.489 6.475 1.00 . B B . 82 LYS HB2 1 1
10 30523 2 2 57 LYS HB3 H 12.354 11.730 7.639 1.00 . B B . 82 LYS HB3 1 1
10 30524 2 2 57 LYS HD2 H 11.921 14.049 7.212 1.00 . B B . 82 LYS HD2 1 1
10 30525 2 2 57 LYS HD3 H 12.698 14.808 5.823 1.00 . B B . 82 LYS HD3 1 1
10 30526 2 2 57 LYS HE2 H 10.749 13.897 4.450 1.00 . B B . 82 LYS HE2 1 1
10 30527 2 2 57 LYS HE3 H 9.962 13.578 5.996 1.00 . B B . 82 LYS HE3 1 1
10 30528 2 2 57 LYS HG2 H 13.740 12.745 5.910 1.00 . B B . 82 LYS HG2 1 1
10 30529 2 2 57 LYS HG3 H 12.465 12.476 4.723 1.00 . B B . 82 LYS HG3 1 1
10 30530 2 2 57 LYS HZ1 H 10.280 15.969 6.520 1.00 . B B . 82 LYS HZ1 1 1
10 30531 2 2 57 LYS HZ2 H 9.248 15.689 5.214 1.00 . B B . 82 LYS HZ2 1 1
10 30532 2 2 57 LYS HZ3 H 10.831 16.210 4.939 1.00 . B B . 82 LYS HZ3 1 1
10 30533 2 2 57 LYS N N 11.751 9.110 6.441 1.00 . B B . 82 LYS N 1 1
10 30534 2 2 57 LYS NZ N 10.229 15.615 5.544 1.00 . B B . 82 LYS NZ 1 1
10 30535 2 2 57 LYS O O 14.415 8.732 7.150 1.00 . B B . 82 LYS O 1 1
10 30536 2 2 58 ASP C C 15.558 10.624 9.791 1.00 . B B . 83 ASP C 1 1
10 30537 2 2 58 ASP CA C 15.839 10.805 8.308 1.00 . B B . 83 ASP CA 1 1
10 30538 2 2 58 ASP CB C 16.726 12.031 8.085 1.00 . B B . 83 ASP CB 1 1
10 30539 2 2 58 ASP CG C 17.331 12.053 6.698 1.00 . B B . 83 ASP CG 1 1
10 30540 2 2 58 ASP H H 14.220 11.824 7.414 1.00 . B B . 83 ASP H 1 1
10 30541 2 2 58 ASP HA H 16.359 9.931 7.946 1.00 . B B . 83 ASP HA 1 1
10 30542 2 2 58 ASP HB2 H 16.136 12.925 8.216 1.00 . B B . 83 ASP HB2 1 1
10 30543 2 2 58 ASP HB3 H 17.529 12.023 8.809 1.00 . B B . 83 ASP HB3 1 1
10 30544 2 2 58 ASP N N 14.605 10.934 7.544 1.00 . B B . 83 ASP N 1 1
10 30545 2 2 58 ASP O O 16.472 10.363 10.573 1.00 . B B . 83 ASP O 1 1
10 30546 2 2 58 ASP OD1 O 18.379 11.405 6.498 1.00 . B B . 83 ASP OD1 1 1
10 30547 2 2 58 ASP OD2 O 16.757 12.712 5.801 1.00 . B B . 83 ASP OD2 1 1
10 30548 2 2 59 GLN C C 13.834 9.121 11.941 1.00 . B B . 84 GLN C 1 1
10 30549 2 2 59 GLN CA C 13.909 10.598 11.574 1.00 . B B . 84 GLN CA 1 1
10 30550 2 2 59 GLN CB C 12.562 11.277 11.832 1.00 . B B . 84 GLN CB 1 1
10 30551 2 2 59 GLN CD C 11.204 13.405 11.668 1.00 . B B . 84 GLN CD 1 1
10 30552 2 2 59 GLN CG C 12.571 12.764 11.528 1.00 . B B . 84 GLN CG 1 1
10 30553 2 2 59 GLN H H 13.614 10.952 9.508 1.00 . B B . 84 GLN H 1 1
10 30554 2 2 59 GLN HA H 14.664 11.074 12.183 1.00 . B B . 84 GLN HA 1 1
10 30555 2 2 59 GLN HB2 H 11.812 10.809 11.212 1.00 . B B . 84 GLN HB2 1 1
10 30556 2 2 59 GLN HB3 H 12.295 11.145 12.869 1.00 . B B . 84 GLN HB3 1 1
10 30557 2 2 59 GLN HE21 H 11.635 14.674 10.205 1.00 . B B . 84 GLN HE21 1 1
10 30558 2 2 59 GLN HE22 H 10.068 14.846 10.919 1.00 . B B . 84 GLN HE22 1 1
10 30559 2 2 59 GLN HG2 H 13.251 13.251 12.210 1.00 . B B . 84 GLN HG2 1 1
10 30560 2 2 59 GLN HG3 H 12.917 12.907 10.514 1.00 . B B . 84 GLN HG3 1 1
10 30561 2 2 59 GLN N N 14.297 10.753 10.176 1.00 . B B . 84 GLN N 1 1
10 30562 2 2 59 GLN NE2 N 10.940 14.407 10.849 1.00 . B B . 84 GLN NE2 1 1
10 30563 2 2 59 GLN O O 14.139 8.732 13.068 1.00 . B B . 84 GLN O 1 1
10 30564 2 2 59 GLN OE1 O 10.395 13.003 12.503 1.00 . B B . 84 GLN OE1 1 1
10 30565 2 2 60 ASP C C 14.398 6.150 10.365 1.00 . B B . 85 ASP C 1 1
10 30566 2 2 60 ASP CA C 13.319 6.870 11.172 1.00 . B B . 85 ASP CA 1 1
10 30567 2 2 60 ASP CB C 11.926 6.385 10.754 1.00 . B B . 85 ASP CB 1 1
10 30568 2 2 60 ASP CG C 11.686 6.520 9.264 1.00 . B B . 85 ASP CG 1 1
10 30569 2 2 60 ASP H H 13.212 8.678 10.094 1.00 . B B . 85 ASP H 1 1
10 30570 2 2 60 ASP HA H 13.468 6.662 12.219 1.00 . B B . 85 ASP HA 1 1
10 30571 2 2 60 ASP HB2 H 11.819 5.343 11.021 1.00 . B B . 85 ASP HB2 1 1
10 30572 2 2 60 ASP HB3 H 11.178 6.964 11.276 1.00 . B B . 85 ASP HB3 1 1
10 30573 2 2 60 ASP N N 13.434 8.307 10.976 1.00 . B B . 85 ASP N 1 1
10 30574 2 2 60 ASP O O 15.186 6.788 9.664 1.00 . B B . 85 ASP O 1 1
10 30575 2 2 60 ASP OD1 O 11.844 7.644 8.732 1.00 . B B . 85 ASP OD1 1 1
10 30576 2 2 60 ASP OD2 O 11.343 5.504 8.622 1.00 . B B . 85 ASP OD2 1 1
10 30577 2 2 61 THR C C 14.748 3.013 8.849 1.00 . B B . 86 THR C 1 1
10 30578 2 2 61 THR CA C 15.431 4.042 9.748 1.00 . B B . 86 THR CA 1 1
10 30579 2 2 61 THR CB C 16.385 3.330 10.724 1.00 . B B . 86 THR CB 1 1
10 30580 2 2 61 THR CG2 C 17.716 3.026 10.053 1.00 . B B . 86 THR CG2 1 1
10 30581 2 2 61 THR H H 13.794 4.374 11.046 1.00 . B B . 86 THR H 1 1
10 30582 2 2 61 THR HA H 16.012 4.715 9.134 1.00 . B B . 86 THR HA 1 1
10 30583 2 2 61 THR HB H 15.934 2.401 11.034 1.00 . B B . 86 THR HB 1 1
10 30584 2 2 61 THR HG1 H 15.770 4.554 12.146 1.00 . B B . 86 THR HG1 1 1
10 30585 2 2 61 THR HG21 H 17.540 2.498 9.129 1.00 . B B . 86 THR HG21 1 1
10 30586 2 2 61 THR HG22 H 18.317 2.414 10.707 1.00 . B B . 86 THR HG22 1 1
10 30587 2 2 61 THR HG23 H 18.234 3.949 9.846 1.00 . B B . 86 THR HG23 1 1
10 30588 2 2 61 THR N N 14.442 4.830 10.471 1.00 . B B . 86 THR N 1 1
10 30589 2 2 61 THR O O 13.976 2.175 9.323 1.00 . B B . 86 THR O 1 1
10 30590 2 2 61 THR OG1 O 16.607 4.156 11.877 1.00 . B B . 86 THR OG1 1 1
10 30591 2 2 62 LEU C C 14.641 0.727 6.905 1.00 . B B . 87 LEU C 1 1
10 30592 2 2 62 LEU CA C 14.459 2.202 6.546 1.00 . B B . 87 LEU CA 1 1
10 30593 2 2 62 LEU CB C 15.098 2.479 5.180 1.00 . B B . 87 LEU CB 1 1
10 30594 2 2 62 LEU CD1 C 13.521 2.352 3.232 1.00 . B B . 87 LEU CD1 1 1
10 30595 2 2 62 LEU CD2 C 15.731 1.183 3.132 1.00 . B B . 87 LEU CD2 1 1
10 30596 2 2 62 LEU CG C 14.582 1.611 4.031 1.00 . B B . 87 LEU CG 1 1
10 30597 2 2 62 LEU H H 15.648 3.799 7.255 1.00 . B B . 87 LEU H 1 1
10 30598 2 2 62 LEU HA H 13.402 2.414 6.482 1.00 . B B . 87 LEU HA 1 1
10 30599 2 2 62 LEU HB2 H 14.922 3.516 4.927 1.00 . B B . 87 LEU HB2 1 1
10 30600 2 2 62 LEU HB3 H 16.162 2.324 5.267 1.00 . B B . 87 LEU HB3 1 1
10 30601 2 2 62 LEU HD11 H 12.682 2.583 3.875 1.00 . B B . 87 LEU HD11 1 1
10 30602 2 2 62 LEU HD12 H 13.187 1.731 2.416 1.00 . B B . 87 LEU HD12 1 1
10 30603 2 2 62 LEU HD13 H 13.938 3.267 2.842 1.00 . B B . 87 LEU HD13 1 1
10 30604 2 2 62 LEU HD21 H 16.218 2.058 2.729 1.00 . B B . 87 LEU HD21 1 1
10 30605 2 2 62 LEU HD22 H 15.348 0.579 2.323 1.00 . B B . 87 LEU HD22 1 1
10 30606 2 2 62 LEU HD23 H 16.442 0.606 3.706 1.00 . B B . 87 LEU HD23 1 1
10 30607 2 2 62 LEU HG H 14.127 0.722 4.441 1.00 . B B . 87 LEU HG 1 1
10 30608 2 2 62 LEU N N 15.034 3.095 7.553 1.00 . B B . 87 LEU N 1 1
10 30609 2 2 62 LEU O O 13.697 -0.055 6.830 1.00 . B B . 87 LEU O 1 1
10 30610 2 2 63 ILE C C 15.542 -1.467 8.983 1.00 . B B . 88 ILE C 1 1
10 30611 2 2 63 ILE CA C 16.155 -1.034 7.651 1.00 . B B . 88 ILE CA 1 1
10 30612 2 2 63 ILE CB C 17.681 -1.274 7.705 1.00 . B B . 88 ILE CB 1 1
10 30613 2 2 63 ILE CD1 C 18.696 -0.890 10.017 1.00 . B B . 88 ILE CD1 1 1
10 30614 2 2 63 ILE CG1 C 18.355 -0.291 8.668 1.00 . B B . 88 ILE CG1 1 1
10 30615 2 2 63 ILE CG2 C 18.285 -1.150 6.315 1.00 . B B . 88 ILE CG2 1 1
10 30616 2 2 63 ILE H H 16.557 1.034 7.381 1.00 . B B . 88 ILE H 1 1
10 30617 2 2 63 ILE HA H 15.749 -1.659 6.870 1.00 . B B . 88 ILE HA 1 1
10 30618 2 2 63 ILE HB H 17.853 -2.283 8.054 1.00 . B B . 88 ILE HB 1 1
10 30619 2 2 63 ILE HD11 H 17.791 -1.233 10.497 1.00 . B B . 88 ILE HD11 1 1
10 30620 2 2 63 ILE HD12 H 19.168 -0.139 10.634 1.00 . B B . 88 ILE HD12 1 1
10 30621 2 2 63 ILE HD13 H 19.369 -1.722 9.884 1.00 . B B . 88 ILE HD13 1 1
10 30622 2 2 63 ILE HG12 H 19.271 0.067 8.224 1.00 . B B . 88 ILE HG12 1 1
10 30623 2 2 63 ILE HG13 H 17.691 0.542 8.834 1.00 . B B . 88 ILE HG13 1 1
10 30624 2 2 63 ILE HG21 H 19.362 -1.221 6.382 1.00 . B B . 88 ILE HG21 1 1
10 30625 2 2 63 ILE HG22 H 18.015 -0.193 5.891 1.00 . B B . 88 ILE HG22 1 1
10 30626 2 2 63 ILE HG23 H 17.909 -1.942 5.684 1.00 . B B . 88 ILE HG23 1 1
10 30627 2 2 63 ILE N N 15.849 0.357 7.312 1.00 . B B . 88 ILE N 1 1
10 30628 2 2 63 ILE O O 15.609 -2.640 9.352 1.00 . B B . 88 ILE O 1 1
10 30629 2 2 64 GLN C C 12.852 -1.102 10.882 1.00 . B B . 89 GLN C 1 1
10 30630 2 2 64 GLN CA C 14.351 -0.838 10.991 1.00 . B B . 89 GLN CA 1 1
10 30631 2 2 64 GLN CB C 14.616 0.309 11.970 1.00 . B B . 89 GLN CB 1 1
10 30632 2 2 64 GLN CD C 14.719 -1.166 14.023 1.00 . B B . 89 GLN CD 1 1
10 30633 2 2 64 GLN CG C 14.096 0.054 13.378 1.00 . B B . 89 GLN CG 1 1
10 30634 2 2 64 GLN H H 14.882 0.380 9.346 1.00 . B B . 89 GLN H 1 1
10 30635 2 2 64 GLN HA H 14.830 -1.729 11.368 1.00 . B B . 89 GLN HA 1 1
10 30636 2 2 64 GLN HB2 H 15.682 0.475 12.028 1.00 . B B . 89 GLN HB2 1 1
10 30637 2 2 64 GLN HB3 H 14.144 1.205 11.594 1.00 . B B . 89 GLN HB3 1 1
10 30638 2 2 64 GLN HE21 H 13.241 -2.311 13.340 1.00 . B B . 89 GLN HE21 1 1
10 30639 2 2 64 GLN HE22 H 14.451 -3.117 14.277 1.00 . B B . 89 GLN HE22 1 1
10 30640 2 2 64 GLN HG2 H 14.312 0.917 13.991 1.00 . B B . 89 GLN HG2 1 1
10 30641 2 2 64 GLN HG3 H 13.027 -0.092 13.331 1.00 . B B . 89 GLN HG3 1 1
10 30642 2 2 64 GLN N N 14.940 -0.532 9.697 1.00 . B B . 89 GLN N 1 1
10 30643 2 2 64 GLN NE2 N 14.075 -2.313 13.863 1.00 . B B . 89 GLN NE2 1 1
10 30644 2 2 64 GLN O O 12.331 -2.022 11.515 1.00 . B B . 89 GLN O 1 1
10 30645 2 2 64 GLN OE1 O 15.775 -1.083 14.656 1.00 . B B . 89 GLN OE1 1 1
10 30646 2 2 65 HIS C C 10.301 -0.697 8.486 1.00 . B B . 90 HIS C 1 1
10 30647 2 2 65 HIS CA C 10.721 -0.469 9.936 1.00 . B B . 90 HIS CA 1 1
10 30648 2 2 65 HIS CB C 10.014 0.768 10.502 1.00 . B B . 90 HIS CB 1 1
10 30649 2 2 65 HIS CD2 C 7.817 -0.413 11.218 1.00 . B B . 90 HIS CD2 1 1
10 30650 2 2 65 HIS CE1 C 6.404 1.149 10.610 1.00 . B B . 90 HIS CE1 1 1
10 30651 2 2 65 HIS CG C 8.537 0.602 10.684 1.00 . B B . 90 HIS CG 1 1
10 30652 2 2 65 HIS H H 12.629 0.383 9.563 1.00 . B B . 90 HIS H 1 1
10 30653 2 2 65 HIS HA H 10.430 -1.330 10.517 1.00 . B B . 90 HIS HA 1 1
10 30654 2 2 65 HIS HB2 H 10.442 1.008 11.462 1.00 . B B . 90 HIS HB2 1 1
10 30655 2 2 65 HIS HB3 H 10.171 1.596 9.829 1.00 . B B . 90 HIS HB3 1 1
10 30656 2 2 65 HIS HD1 H 7.838 2.437 9.904 1.00 . B B . 90 HIS HD1 1 1
10 30657 2 2 65 HIS HD2 H 8.208 -1.338 11.615 1.00 . B B . 90 HIS HD2 1 1
10 30658 2 2 65 HIS HE1 H 5.488 1.694 10.428 1.00 . B B . 90 HIS HE1 1 1
10 30659 2 2 65 HIS HE2 H 5.737 -0.587 11.475 1.00 . B B . 90 HIS HE2 1 1
10 30660 2 2 65 HIS N N 12.164 -0.312 10.074 1.00 . B B . 90 HIS N 1 1
10 30661 2 2 65 HIS ND1 N 7.622 1.567 10.316 1.00 . B B . 90 HIS ND1 1 1
10 30662 2 2 65 HIS NE2 N 6.495 -0.047 11.158 1.00 . B B . 90 HIS NE2 1 1
10 30663 2 2 65 HIS O O 9.646 -1.692 8.184 1.00 . B B . 90 HIS O 1 1
10 30664 2 2 66 GLY C C 10.631 -1.186 5.540 1.00 . B B . 91 GLY C 1 1
10 30665 2 2 66 GLY CA C 10.324 0.147 6.199 1.00 . B B . 91 GLY CA 1 1
10 30666 2 2 66 GLY H H 11.215 0.986 7.923 1.00 . B B . 91 GLY H 1 1
10 30667 2 2 66 GLY HA2 H 9.264 0.334 6.108 1.00 . B B . 91 GLY HA2 1 1
10 30668 2 2 66 GLY HA3 H 10.856 0.922 5.671 1.00 . B B . 91 GLY HA3 1 1
10 30669 2 2 66 GLY N N 10.683 0.224 7.608 1.00 . B B . 91 GLY N 1 1
10 30670 2 2 66 GLY O O 9.724 -1.966 5.249 1.00 . B B . 91 GLY O 1 1
10 30671 2 2 67 ILE C C 12.921 -3.671 5.643 1.00 . B B . 92 ILE C 1 1
10 30672 2 2 67 ILE CA C 12.298 -2.694 4.656 1.00 . B B . 92 ILE CA 1 1
10 30673 2 2 67 ILE CB C 13.289 -2.432 3.501 1.00 . B B . 92 ILE CB 1 1
10 30674 2 2 67 ILE CD1 C 11.462 -1.718 1.860 1.00 . B B . 92 ILE CD1 1 1
10 30675 2 2 67 ILE CG1 C 12.751 -1.344 2.562 1.00 . B B . 92 ILE CG1 1 1
10 30676 2 2 67 ILE CG2 C 13.559 -3.717 2.728 1.00 . B B . 92 ILE CG2 1 1
10 30677 2 2 67 ILE H H 12.595 -0.832 5.618 1.00 . B B . 92 ILE H 1 1
10 30678 2 2 67 ILE HA H 11.409 -3.146 4.240 1.00 . B B . 92 ILE HA 1 1
10 30679 2 2 67 ILE HB H 14.223 -2.097 3.930 1.00 . B B . 92 ILE HB 1 1
10 30680 2 2 67 ILE HD11 H 11.177 -0.923 1.186 1.00 . B B . 92 ILE HD11 1 1
10 30681 2 2 67 ILE HD12 H 10.682 -1.865 2.592 1.00 . B B . 92 ILE HD12 1 1
10 30682 2 2 67 ILE HD13 H 11.607 -2.628 1.299 1.00 . B B . 92 ILE HD13 1 1
10 30683 2 2 67 ILE HG12 H 12.563 -0.449 3.135 1.00 . B B . 92 ILE HG12 1 1
10 30684 2 2 67 ILE HG13 H 13.492 -1.133 1.806 1.00 . B B . 92 ILE HG13 1 1
10 30685 2 2 67 ILE HG21 H 13.994 -4.450 3.390 1.00 . B B . 92 ILE HG21 1 1
10 30686 2 2 67 ILE HG22 H 14.242 -3.511 1.918 1.00 . B B . 92 ILE HG22 1 1
10 30687 2 2 67 ILE HG23 H 12.631 -4.097 2.328 1.00 . B B . 92 ILE HG23 1 1
10 30688 2 2 67 ILE N N 11.903 -1.461 5.314 1.00 . B B . 92 ILE N 1 1
10 30689 2 2 67 ILE O O 14.011 -3.434 6.173 1.00 . B B . 92 ILE O 1 1
10 30690 2 2 68 HIS C C 13.543 -6.805 6.034 1.00 . B B . 93 HIS C 1 1
10 30691 2 2 68 HIS CA C 12.698 -5.792 6.802 1.00 . B B . 93 HIS CA 1 1
10 30692 2 2 68 HIS CB C 11.521 -6.488 7.494 1.00 . B B . 93 HIS CB 1 1
10 30693 2 2 68 HIS CD2 C 11.201 -6.206 10.057 1.00 . B B . 93 HIS CD2 1 1
10 30694 2 2 68 HIS CE1 C 10.169 -4.275 10.052 1.00 . B B . 93 HIS CE1 1 1
10 30695 2 2 68 HIS CG C 11.079 -5.818 8.764 1.00 . B B . 93 HIS CG 1 1
10 30696 2 2 68 HIS H H 11.351 -4.888 5.449 1.00 . B B . 93 HIS H 1 1
10 30697 2 2 68 HIS HA H 13.317 -5.315 7.549 1.00 . B B . 93 HIS HA 1 1
10 30698 2 2 68 HIS HB2 H 10.678 -6.508 6.820 1.00 . B B . 93 HIS HB2 1 1
10 30699 2 2 68 HIS HB3 H 11.806 -7.502 7.736 1.00 . B B . 93 HIS HB3 1 1
10 30700 2 2 68 HIS HD1 H 10.182 -4.053 8.017 1.00 . B B . 93 HIS HD1 1 1
10 30701 2 2 68 HIS HD2 H 11.668 -7.114 10.412 1.00 . B B . 93 HIS HD2 1 1
10 30702 2 2 68 HIS HE1 H 9.667 -3.378 10.383 1.00 . B B . 93 HIS HE1 1 1
10 30703 2 2 68 HIS HE2 H 10.580 -5.236 11.813 1.00 . B B . 93 HIS HE2 1 1
10 30704 2 2 68 HIS N N 12.218 -4.765 5.893 1.00 . B B . 93 HIS N 1 1
10 30705 2 2 68 HIS ND1 N 10.421 -4.601 8.797 1.00 . B B . 93 HIS ND1 1 1
10 30706 2 2 68 HIS NE2 N 10.629 -5.231 10.832 1.00 . B B . 93 HIS NE2 1 1
10 30707 2 2 68 HIS O O 14.529 -7.328 6.547 1.00 . B B . 93 HIS O 1 1
10 30708 2 2 69 ASP C C 13.605 -7.648 2.460 1.00 . B B . 94 ASP C 1 1
10 30709 2 2 69 ASP CA C 13.852 -8.002 3.924 1.00 . B B . 94 ASP CA 1 1
10 30710 2 2 69 ASP CB C 13.405 -9.442 4.193 1.00 . B B . 94 ASP CB 1 1
10 30711 2 2 69 ASP CG C 13.991 -10.428 3.196 1.00 . B B . 94 ASP CG 1 1
10 30712 2 2 69 ASP H H 12.345 -6.609 4.448 1.00 . B B . 94 ASP H 1 1
10 30713 2 2 69 ASP HA H 14.907 -7.913 4.133 1.00 . B B . 94 ASP HA 1 1
10 30714 2 2 69 ASP HB2 H 13.719 -9.731 5.186 1.00 . B B . 94 ASP HB2 1 1
10 30715 2 2 69 ASP HB3 H 12.329 -9.494 4.132 1.00 . B B . 94 ASP HB3 1 1
10 30716 2 2 69 ASP N N 13.142 -7.064 4.794 1.00 . B B . 94 ASP N 1 1
10 30717 2 2 69 ASP O O 14.539 -7.585 1.657 1.00 . B B . 94 ASP O 1 1
10 30718 2 2 69 ASP OD1 O 15.171 -10.814 3.348 1.00 . B B . 94 ASP OD1 1 1
10 30719 2 2 69 ASP OD2 O 13.275 -10.831 2.255 1.00 . B B . 94 ASP OD2 1 1
10 30720 2 2 70 GLY C C 10.551 -6.554 0.705 1.00 . B B . 95 GLY C 1 1
10 30721 2 2 70 GLY CA C 11.973 -7.064 0.770 1.00 . B B . 95 GLY CA 1 1
10 30722 2 2 70 GLY H H 11.642 -7.500 2.810 1.00 . B B . 95 GLY H 1 1
10 30723 2 2 70 GLY HA2 H 12.644 -6.298 0.412 1.00 . B B . 95 GLY HA2 1 1
10 30724 2 2 70 GLY HA3 H 12.062 -7.936 0.137 1.00 . B B . 95 GLY HA3 1 1
10 30725 2 2 70 GLY N N 12.342 -7.420 2.127 1.00 . B B . 95 GLY N 1 1
10 30726 2 2 70 GLY O O 9.606 -7.322 0.886 1.00 . B B . 95 GLY O 1 1
10 30727 2 2 71 LEU C C 9.021 -3.510 -0.597 1.00 . B B . 96 LEU C 1 1
10 30728 2 2 71 LEU CA C 9.059 -4.664 0.394 1.00 . B B . 96 LEU CA 1 1
10 30729 2 2 71 LEU CB C 8.610 -4.179 1.774 1.00 . B B . 96 LEU CB 1 1
10 30730 2 2 71 LEU CD1 C 7.572 -4.705 3.996 1.00 . B B . 96 LEU CD1 1 1
10 30731 2 2 71 LEU CD2 C 6.383 -5.337 1.888 1.00 . B B . 96 LEU CD2 1 1
10 30732 2 2 71 LEU CG C 7.741 -5.165 2.557 1.00 . B B . 96 LEU CG 1 1
10 30733 2 2 71 LEU H H 11.175 -4.696 0.294 1.00 . B B . 96 LEU H 1 1
10 30734 2 2 71 LEU HA H 8.378 -5.430 0.059 1.00 . B B . 96 LEU HA 1 1
10 30735 2 2 71 LEU HB2 H 9.493 -3.965 2.358 1.00 . B B . 96 LEU HB2 1 1
10 30736 2 2 71 LEU HB3 H 8.053 -3.264 1.647 1.00 . B B . 96 LEU HB3 1 1
10 30737 2 2 71 LEU HD11 H 7.122 -3.726 4.010 1.00 . B B . 96 LEU HD11 1 1
10 30738 2 2 71 LEU HD12 H 8.539 -4.664 4.476 1.00 . B B . 96 LEU HD12 1 1
10 30739 2 2 71 LEU HD13 H 6.939 -5.400 4.526 1.00 . B B . 96 LEU HD13 1 1
10 30740 2 2 71 LEU HD21 H 6.516 -5.784 0.913 1.00 . B B . 96 LEU HD21 1 1
10 30741 2 2 71 LEU HD22 H 5.907 -4.372 1.780 1.00 . B B . 96 LEU HD22 1 1
10 30742 2 2 71 LEU HD23 H 5.763 -5.978 2.495 1.00 . B B . 96 LEU HD23 1 1
10 30743 2 2 71 LEU HG H 8.228 -6.130 2.572 1.00 . B B . 96 LEU HG 1 1
10 30744 2 2 71 LEU N N 10.387 -5.259 0.462 1.00 . B B . 96 LEU N 1 1
10 30745 2 2 71 LEU O O 10.058 -3.072 -1.096 1.00 . B B . 96 LEU O 1 1
10 30746 2 2 72 THR C C 7.368 -0.611 -1.069 1.00 . B B . 97 THR C 1 1
10 30747 2 2 72 THR CA C 7.619 -1.928 -1.798 1.00 . B B . 97 THR CA 1 1
10 30748 2 2 72 THR CB C 6.419 -2.226 -2.717 1.00 . B B . 97 THR CB 1 1
10 30749 2 2 72 THR CG2 C 6.832 -2.231 -4.178 1.00 . B B . 97 THR CG2 1 1
10 30750 2 2 72 THR H H 7.038 -3.404 -0.413 1.00 . B B . 97 THR H 1 1
10 30751 2 2 72 THR HA H 8.502 -1.834 -2.409 1.00 . B B . 97 THR HA 1 1
10 30752 2 2 72 THR HB H 5.669 -1.459 -2.570 1.00 . B B . 97 THR HB 1 1
10 30753 2 2 72 THR HG1 H 5.218 -3.383 -1.656 1.00 . B B . 97 THR HG1 1 1
10 30754 2 2 72 THR HG21 H 5.952 -2.279 -4.801 1.00 . B B . 97 THR HG21 1 1
10 30755 2 2 72 THR HG22 H 7.453 -3.094 -4.369 1.00 . B B . 97 THR HG22 1 1
10 30756 2 2 72 THR HG23 H 7.384 -1.331 -4.401 1.00 . B B . 97 THR HG23 1 1
10 30757 2 2 72 THR N N 7.820 -3.021 -0.863 1.00 . B B . 97 THR N 1 1
10 30758 2 2 72 THR O O 6.505 -0.530 -0.197 1.00 . B B . 97 THR O 1 1
10 30759 2 2 72 THR OG1 O 5.860 -3.503 -2.372 1.00 . B B . 97 THR OG1 1 1
10 30760 2 2 73 VAL C C 7.628 2.738 -1.901 1.00 . B B . 98 VAL C 1 1
10 30761 2 2 73 VAL CA C 7.983 1.725 -0.826 1.00 . B B . 98 VAL CA 1 1
10 30762 2 2 73 VAL CB C 9.260 2.185 -0.090 1.00 . B B . 98 VAL CB 1 1
10 30763 2 2 73 VAL CG1 C 9.373 1.495 1.260 1.00 . B B . 98 VAL CG1 1 1
10 30764 2 2 73 VAL CG2 C 10.500 1.919 -0.932 1.00 . B B . 98 VAL CG2 1 1
10 30765 2 2 73 VAL H H 8.821 0.272 -2.116 1.00 . B B . 98 VAL H 1 1
10 30766 2 2 73 VAL HA H 7.172 1.677 -0.111 1.00 . B B . 98 VAL HA 1 1
10 30767 2 2 73 VAL HB H 9.188 3.250 0.082 1.00 . B B . 98 VAL HB 1 1
10 30768 2 2 73 VAL HG11 H 10.318 1.753 1.719 1.00 . B B . 98 VAL HG11 1 1
10 30769 2 2 73 VAL HG12 H 9.318 0.426 1.126 1.00 . B B . 98 VAL HG12 1 1
10 30770 2 2 73 VAL HG13 H 8.565 1.820 1.899 1.00 . B B . 98 VAL HG13 1 1
10 30771 2 2 73 VAL HG21 H 10.404 2.418 -1.885 1.00 . B B . 98 VAL HG21 1 1
10 30772 2 2 73 VAL HG22 H 10.603 0.856 -1.092 1.00 . B B . 98 VAL HG22 1 1
10 30773 2 2 73 VAL HG23 H 11.372 2.292 -0.417 1.00 . B B . 98 VAL HG23 1 1
10 30774 2 2 73 VAL N N 8.133 0.409 -1.423 1.00 . B B . 98 VAL N 1 1
10 30775 2 2 73 VAL O O 8.021 2.585 -3.057 1.00 . B B . 98 VAL O 1 1
10 30776 2 2 74 HIS C C 7.420 5.970 -2.458 1.00 . B B . 99 HIS C 1 1
10 30777 2 2 74 HIS CA C 6.475 4.782 -2.497 1.00 . B B . 99 HIS CA 1 1
10 30778 2 2 74 HIS CB C 5.051 5.249 -2.210 1.00 . B B . 99 HIS CB 1 1
10 30779 2 2 74 HIS CD2 C 4.109 6.218 -4.424 1.00 . B B . 99 HIS CD2 1 1
10 30780 2 2 74 HIS CE1 C 2.632 4.657 -4.829 1.00 . B B . 99 HIS CE1 1 1
10 30781 2 2 74 HIS CG C 4.188 5.306 -3.425 1.00 . B B . 99 HIS CG 1 1
10 30782 2 2 74 HIS H H 6.587 3.834 -0.599 1.00 . B B . 99 HIS H 1 1
10 30783 2 2 74 HIS HA H 6.510 4.341 -3.481 1.00 . B B . 99 HIS HA 1 1
10 30784 2 2 74 HIS HB2 H 4.592 4.570 -1.510 1.00 . B B . 99 HIS HB2 1 1
10 30785 2 2 74 HIS HB3 H 5.084 6.238 -1.778 1.00 . B B . 99 HIS HB3 1 1
10 30786 2 2 74 HIS HD1 H 3.040 3.558 -3.153 1.00 . B B . 99 HIS HD1 1 1
10 30787 2 2 74 HIS HD2 H 4.706 7.114 -4.526 1.00 . B B . 99 HIS HD2 1 1
10 30788 2 2 74 HIS HE1 H 1.845 4.081 -5.291 1.00 . B B . 99 HIS HE1 1 1
10 30789 2 2 74 HIS HE2 H 2.824 6.262 -6.091 1.00 . B B . 99 HIS HE2 1 1
10 30790 2 2 74 HIS N N 6.876 3.761 -1.537 1.00 . B B . 99 HIS N 1 1
10 30791 2 2 74 HIS ND1 N 3.249 4.346 -3.711 1.00 . B B . 99 HIS ND1 1 1
10 30792 2 2 74 HIS NE2 N 3.130 5.788 -5.281 1.00 . B B . 99 HIS NE2 1 1
10 30793 2 2 74 HIS O O 7.992 6.282 -1.418 1.00 . B B . 99 HIS O 1 1
10 30794 2 2 75 LEU C C 7.630 9.043 -3.926 1.00 . B B . 100 LEU C 1 1
10 30795 2 2 75 LEU CA C 8.455 7.785 -3.684 1.00 . B B . 100 LEU CA 1 1
10 30796 2 2 75 LEU CB C 9.467 7.601 -4.816 1.00 . B B . 100 LEU CB 1 1
10 30797 2 2 75 LEU CD1 C 11.626 8.098 -3.645 1.00 . B B . 100 LEU CD1 1 1
10 30798 2 2 75 LEU CD2 C 11.401 8.547 -6.102 1.00 . B B . 100 LEU CD2 1 1
10 30799 2 2 75 LEU CG C 10.683 8.527 -4.759 1.00 . B B . 100 LEU CG 1 1
10 30800 2 2 75 LEU H H 7.130 6.307 -4.405 1.00 . B B . 100 LEU H 1 1
10 30801 2 2 75 LEU HA H 8.983 7.881 -2.747 1.00 . B B . 100 LEU HA 1 1
10 30802 2 2 75 LEU HB2 H 9.814 6.578 -4.795 1.00 . B B . 100 LEU HB2 1 1
10 30803 2 2 75 LEU HB3 H 8.957 7.770 -5.754 1.00 . B B . 100 LEU HB3 1 1
10 30804 2 2 75 LEU HD11 H 11.174 8.309 -2.688 1.00 . B B . 100 LEU HD11 1 1
10 30805 2 2 75 LEU HD12 H 12.555 8.641 -3.732 1.00 . B B . 100 LEU HD12 1 1
10 30806 2 2 75 LEU HD13 H 11.821 7.039 -3.727 1.00 . B B . 100 LEU HD13 1 1
10 30807 2 2 75 LEU HD21 H 10.706 8.840 -6.875 1.00 . B B . 100 LEU HD21 1 1
10 30808 2 2 75 LEU HD22 H 11.787 7.560 -6.321 1.00 . B B . 100 LEU HD22 1 1
10 30809 2 2 75 LEU HD23 H 12.218 9.251 -6.065 1.00 . B B . 100 LEU HD23 1 1
10 30810 2 2 75 LEU HG H 10.350 9.532 -4.543 1.00 . B B . 100 LEU HG 1 1
10 30811 2 2 75 LEU N N 7.587 6.623 -3.595 1.00 . B B . 100 LEU N 1 1
10 30812 2 2 75 LEU O O 7.038 9.208 -4.993 1.00 . B B . 100 LEU O 1 1
10 30813 2 2 76 VAL C C 7.735 12.366 -2.853 1.00 . B B . 101 VAL C 1 1
10 30814 2 2 76 VAL CA C 6.822 11.161 -3.050 1.00 . B B . 101 VAL CA 1 1
10 30815 2 2 76 VAL CB C 5.652 11.233 -2.041 1.00 . B B . 101 VAL CB 1 1
10 30816 2 2 76 VAL CG1 C 4.669 10.097 -2.275 1.00 . B B . 101 VAL CG1 1 1
10 30817 2 2 76 VAL CG2 C 6.161 11.217 -0.607 1.00 . B B . 101 VAL CG2 1 1
10 30818 2 2 76 VAL H H 8.066 9.731 -2.094 1.00 . B B . 101 VAL H 1 1
10 30819 2 2 76 VAL HA H 6.412 11.200 -4.049 1.00 . B B . 101 VAL HA 1 1
10 30820 2 2 76 VAL HB H 5.128 12.165 -2.203 1.00 . B B . 101 VAL HB 1 1
10 30821 2 2 76 VAL HG11 H 3.838 10.194 -1.590 1.00 . B B . 101 VAL HG11 1 1
10 30822 2 2 76 VAL HG12 H 5.165 9.151 -2.106 1.00 . B B . 101 VAL HG12 1 1
10 30823 2 2 76 VAL HG13 H 4.307 10.137 -3.291 1.00 . B B . 101 VAL HG13 1 1
10 30824 2 2 76 VAL HG21 H 6.724 12.119 -0.414 1.00 . B B . 101 VAL HG21 1 1
10 30825 2 2 76 VAL HG22 H 6.798 10.358 -0.462 1.00 . B B . 101 VAL HG22 1 1
10 30826 2 2 76 VAL HG23 H 5.324 11.162 0.072 1.00 . B B . 101 VAL HG23 1 1
10 30827 2 2 76 VAL N N 7.576 9.918 -2.929 1.00 . B B . 101 VAL N 1 1
10 30828 2 2 76 VAL O O 8.911 12.217 -2.511 1.00 . B B . 101 VAL O 1 1
10 30829 2 2 77 ILE C C 7.250 15.737 -1.957 1.00 . B B . 102 ILE C 1 1
10 30830 2 2 77 ILE CA C 7.957 14.783 -2.912 1.00 . B B . 102 ILE CA 1 1
10 30831 2 2 77 ILE CB C 8.205 15.488 -4.271 1.00 . B B . 102 ILE CB 1 1
10 30832 2 2 77 ILE CD1 C 6.800 14.280 -6.064 1.00 . B B . 102 ILE CD1 1 1
10 30833 2 2 77 ILE CG1 C 6.935 15.484 -5.149 1.00 . B B . 102 ILE CG1 1 1
10 30834 2 2 77 ILE CG2 C 9.380 14.842 -4.998 1.00 . B B . 102 ILE CG2 1 1
10 30835 2 2 77 ILE H H 6.244 13.617 -3.300 1.00 . B B . 102 ILE H 1 1
10 30836 2 2 77 ILE HA H 8.917 14.520 -2.489 1.00 . B B . 102 ILE HA 1 1
10 30837 2 2 77 ILE HB H 8.479 16.513 -4.060 1.00 . B B . 102 ILE HB 1 1
10 30838 2 2 77 ILE HD11 H 5.926 14.402 -6.689 1.00 . B B . 102 ILE HD11 1 1
10 30839 2 2 77 ILE HD12 H 6.695 13.387 -5.470 1.00 . B B . 102 ILE HD12 1 1
10 30840 2 2 77 ILE HD13 H 7.679 14.200 -6.686 1.00 . B B . 102 ILE HD13 1 1
10 30841 2 2 77 ILE HG12 H 6.068 15.504 -4.508 1.00 . B B . 102 ILE HG12 1 1
10 30842 2 2 77 ILE HG13 H 6.936 16.370 -5.766 1.00 . B B . 102 ILE HG13 1 1
10 30843 2 2 77 ILE HG21 H 9.158 13.802 -5.183 1.00 . B B . 102 ILE HG21 1 1
10 30844 2 2 77 ILE HG22 H 10.268 14.919 -4.387 1.00 . B B . 102 ILE HG22 1 1
10 30845 2 2 77 ILE HG23 H 9.545 15.349 -5.939 1.00 . B B . 102 ILE HG23 1 1
10 30846 2 2 77 ILE N N 7.190 13.558 -3.058 1.00 . B B . 102 ILE N 1 1
10 30847 2 2 77 ILE O O 6.534 16.648 -2.376 1.00 . B B . 102 ILE O 1 1
10 30848 2 2 78 LYS C C 7.873 17.035 1.183 1.00 . B B . 103 LYS C 1 1
10 30849 2 2 78 LYS CA C 6.814 16.334 0.345 1.00 . B B . 103 LYS CA 1 1
10 30850 2 2 78 LYS CB C 5.900 15.486 1.234 1.00 . B B . 103 LYS CB 1 1
10 30851 2 2 78 LYS CD C 3.688 15.947 0.131 1.00 . B B . 103 LYS CD 1 1
10 30852 2 2 78 LYS CE C 2.740 15.468 -0.957 1.00 . B B . 103 LYS CE 1 1
10 30853 2 2 78 LYS CG C 4.716 14.886 0.487 1.00 . B B . 103 LYS CG 1 1
10 30854 2 2 78 LYS H H 8.027 14.776 -0.394 1.00 . B B . 103 LYS H 1 1
10 30855 2 2 78 LYS HA H 6.219 17.081 -0.155 1.00 . B B . 103 LYS HA 1 1
10 30856 2 2 78 LYS HB2 H 6.476 14.679 1.657 1.00 . B B . 103 LYS HB2 1 1
10 30857 2 2 78 LYS HB3 H 5.518 16.104 2.033 1.00 . B B . 103 LYS HB3 1 1
10 30858 2 2 78 LYS HD2 H 3.115 16.188 1.014 1.00 . B B . 103 LYS HD2 1 1
10 30859 2 2 78 LYS HD3 H 4.205 16.830 -0.215 1.00 . B B . 103 LYS HD3 1 1
10 30860 2 2 78 LYS HE2 H 3.311 15.260 -1.848 1.00 . B B . 103 LYS HE2 1 1
10 30861 2 2 78 LYS HE3 H 2.257 14.561 -0.623 1.00 . B B . 103 LYS HE3 1 1
10 30862 2 2 78 LYS HG2 H 5.073 14.427 -0.424 1.00 . B B . 103 LYS HG2 1 1
10 30863 2 2 78 LYS HG3 H 4.250 14.139 1.110 1.00 . B B . 103 LYS HG3 1 1
10 30864 2 2 78 LYS HZ1 H 0.968 16.491 -0.535 1.00 . B B . 103 LYS HZ1 1 1
10 30865 2 2 78 LYS HZ2 H 1.245 16.255 -2.187 1.00 . B B . 103 LYS HZ2 1 1
10 30866 2 2 78 LYS HZ3 H 2.127 17.425 -1.344 1.00 . B B . 103 LYS HZ3 1 1
10 30867 2 2 78 LYS N N 7.438 15.508 -0.670 1.00 . B B . 103 LYS N 1 1
10 30868 2 2 78 LYS NZ N 1.699 16.480 -1.277 1.00 . B B . 103 LYS NZ 1 1
10 30869 2 2 78 LYS O O 8.414 16.408 2.120 1.00 . B B . 103 LYS O 1 1
10 30870 2 2 78 LYS OXT O 8.163 18.214 0.899 1.00 . B B . 103 LYS OXT 1 1
11 30871 1 1 21 LYS C C -12.722 19.575 7.473 1.00 . A A . 21 LYS C 1 1
11 30872 1 1 21 LYS CA C -13.245 20.840 8.136 1.00 . A A . 21 LYS CA 1 1
11 30873 1 1 21 LYS CB C -14.240 21.539 7.204 1.00 . A A . 21 LYS CB 1 1
11 30874 1 1 21 LYS CD C -14.671 22.622 4.976 1.00 . A A . 21 LYS CD 1 1
11 30875 1 1 21 LYS CE C -14.905 24.071 5.374 1.00 . A A . 21 LYS CE 1 1
11 30876 1 1 21 LYS CG C -13.638 21.959 5.873 1.00 . A A . 21 LYS CG 1 1
11 30877 1 1 21 LYS H H -11.591 21.984 7.607 1.00 . A A . 21 LYS H 1 1
11 30878 1 1 21 LYS HA H -13.747 20.569 9.053 1.00 . A A . 21 LYS HA 1 1
11 30879 1 1 21 LYS HB2 H -15.062 20.870 7.008 1.00 . A A . 21 LYS HB2 1 1
11 30880 1 1 21 LYS HB3 H -14.617 22.421 7.699 1.00 . A A . 21 LYS HB3 1 1
11 30881 1 1 21 LYS HD2 H -14.321 22.590 3.955 1.00 . A A . 21 LYS HD2 1 1
11 30882 1 1 21 LYS HD3 H -15.603 22.080 5.056 1.00 . A A . 21 LYS HD3 1 1
11 30883 1 1 21 LYS HE2 H -14.986 24.127 6.449 1.00 . A A . 21 LYS HE2 1 1
11 30884 1 1 21 LYS HE3 H -14.061 24.659 5.049 1.00 . A A . 21 LYS HE3 1 1
11 30885 1 1 21 LYS HG2 H -12.835 22.659 6.058 1.00 . A A . 21 LYS HG2 1 1
11 30886 1 1 21 LYS HG3 H -13.245 21.084 5.374 1.00 . A A . 21 LYS HG3 1 1
11 30887 1 1 21 LYS HZ1 H -16.290 24.234 3.814 1.00 . A A . 21 LYS HZ1 1 1
11 30888 1 1 21 LYS HZ2 H -16.075 25.662 4.699 1.00 . A A . 21 LYS HZ2 1 1
11 30889 1 1 21 LYS HZ3 H -16.968 24.389 5.359 1.00 . A A . 21 LYS HZ3 1 1
11 30890 1 1 21 LYS N N -12.125 21.749 8.467 1.00 . A A . 21 LYS N 1 1
11 30891 1 1 21 LYS NZ N -16.145 24.626 4.769 1.00 . A A . 21 LYS NZ 1 1
11 30892 1 1 21 LYS O O -11.550 19.501 7.100 1.00 . A A . 21 LYS O 1 1
11 30893 1 1 22 TYR C C -13.782 17.254 5.293 1.00 . A A . 22 TYR C 1 1
11 30894 1 1 22 TYR CA C -13.205 17.328 6.701 1.00 . A A . 22 TYR CA 1 1
11 30895 1 1 22 TYR CB C -13.685 16.131 7.532 1.00 . A A . 22 TYR CB 1 1
11 30896 1 1 22 TYR CD1 C -12.355 16.771 9.590 1.00 . A A . 22 TYR CD1 1 1
11 30897 1 1 22 TYR CD2 C -14.610 16.051 9.876 1.00 . A A . 22 TYR CD2 1 1
11 30898 1 1 22 TYR CE1 C -12.233 16.947 10.953 1.00 . A A . 22 TYR CE1 1 1
11 30899 1 1 22 TYR CE2 C -14.494 16.222 11.240 1.00 . A A . 22 TYR CE2 1 1
11 30900 1 1 22 TYR CG C -13.546 16.322 9.027 1.00 . A A . 22 TYR CG 1 1
11 30901 1 1 22 TYR CZ C -13.304 16.672 11.773 1.00 . A A . 22 TYR CZ 1 1
11 30902 1 1 22 TYR H H -14.512 18.695 7.652 1.00 . A A . 22 TYR H 1 1
11 30903 1 1 22 TYR HA H -12.127 17.306 6.639 1.00 . A A . 22 TYR HA 1 1
11 30904 1 1 22 TYR HB2 H -14.727 15.949 7.318 1.00 . A A . 22 TYR HB2 1 1
11 30905 1 1 22 TYR HB3 H -13.110 15.259 7.257 1.00 . A A . 22 TYR HB3 1 1
11 30906 1 1 22 TYR HD1 H -11.516 16.987 8.945 1.00 . A A . 22 TYR HD1 1 1
11 30907 1 1 22 TYR HD2 H -15.540 15.698 9.456 1.00 . A A . 22 TYR HD2 1 1
11 30908 1 1 22 TYR HE1 H -11.303 17.295 11.371 1.00 . A A . 22 TYR HE1 1 1
11 30909 1 1 22 TYR HE2 H -15.334 16.009 11.883 1.00 . A A . 22 TYR HE2 1 1
11 30910 1 1 22 TYR HH H -13.662 16.145 13.594 1.00 . A A . 22 TYR HH 1 1
11 30911 1 1 22 TYR N N -13.589 18.583 7.330 1.00 . A A . 22 TYR N 1 1
11 30912 1 1 22 TYR O O -14.757 17.939 4.977 1.00 . A A . 22 TYR O 1 1
11 30913 1 1 22 TYR OH O -13.186 16.852 13.133 1.00 . A A . 22 TYR OH 1 1
11 30914 1 1 23 LEU C C -14.851 15.359 3.044 1.00 . A A . 23 LEU C 1 1
11 30915 1 1 23 LEU CA C -13.628 16.269 3.081 1.00 . A A . 23 LEU CA 1 1
11 30916 1 1 23 LEU CB C -12.500 15.695 2.218 1.00 . A A . 23 LEU CB 1 1
11 30917 1 1 23 LEU CD1 C -10.071 15.721 1.576 1.00 . A A . 23 LEU CD1 1 1
11 30918 1 1 23 LEU CD2 C -11.389 17.844 1.531 1.00 . A A . 23 LEU CD2 1 1
11 30919 1 1 23 LEU CG C -11.197 16.505 2.232 1.00 . A A . 23 LEU CG 1 1
11 30920 1 1 23 LEU H H -12.395 15.916 4.765 1.00 . A A . 23 LEU H 1 1
11 30921 1 1 23 LEU HA H -13.903 17.242 2.703 1.00 . A A . 23 LEU HA 1 1
11 30922 1 1 23 LEU HB2 H -12.282 14.694 2.563 1.00 . A A . 23 LEU HB2 1 1
11 30923 1 1 23 LEU HB3 H -12.849 15.639 1.198 1.00 . A A . 23 LEU HB3 1 1
11 30924 1 1 23 LEU HD11 H -9.885 14.818 2.136 1.00 . A A . 23 LEU HD11 1 1
11 30925 1 1 23 LEU HD12 H -9.175 16.323 1.558 1.00 . A A . 23 LEU HD12 1 1
11 30926 1 1 23 LEU HD13 H -10.352 15.466 0.565 1.00 . A A . 23 LEU HD13 1 1
11 30927 1 1 23 LEU HD21 H -12.121 18.428 2.069 1.00 . A A . 23 LEU HD21 1 1
11 30928 1 1 23 LEU HD22 H -11.735 17.673 0.523 1.00 . A A . 23 LEU HD22 1 1
11 30929 1 1 23 LEU HD23 H -10.450 18.377 1.505 1.00 . A A . 23 LEU HD23 1 1
11 30930 1 1 23 LEU HG H -10.914 16.700 3.257 1.00 . A A . 23 LEU HG 1 1
11 30931 1 1 23 LEU N N -13.174 16.433 4.453 1.00 . A A . 23 LEU N 1 1
11 30932 1 1 23 LEU O O -15.909 15.737 2.542 1.00 . A A . 23 LEU O 1 1
11 30933 1 1 24 VAL C C -15.816 12.581 5.050 1.00 . A A . 24 VAL C 1 1
11 30934 1 1 24 VAL CA C -15.765 13.182 3.650 1.00 . A A . 24 VAL CA 1 1
11 30935 1 1 24 VAL CB C -15.579 12.039 2.618 1.00 . A A . 24 VAL CB 1 1
11 30936 1 1 24 VAL CG1 C -16.827 11.170 2.543 1.00 . A A . 24 VAL CG1 1 1
11 30937 1 1 24 VAL CG2 C -15.231 12.591 1.243 1.00 . A A . 24 VAL CG2 1 1
11 30938 1 1 24 VAL H H -13.819 13.926 3.969 1.00 . A A . 24 VAL H 1 1
11 30939 1 1 24 VAL HA H -16.699 13.688 3.443 1.00 . A A . 24 VAL HA 1 1
11 30940 1 1 24 VAL HB H -14.762 11.413 2.948 1.00 . A A . 24 VAL HB 1 1
11 30941 1 1 24 VAL HG11 H -17.077 10.815 3.533 1.00 . A A . 24 VAL HG11 1 1
11 30942 1 1 24 VAL HG12 H -16.642 10.327 1.894 1.00 . A A . 24 VAL HG12 1 1
11 30943 1 1 24 VAL HG13 H -17.647 11.754 2.151 1.00 . A A . 24 VAL HG13 1 1
11 30944 1 1 24 VAL HG21 H -16.017 13.254 0.911 1.00 . A A . 24 VAL HG21 1 1
11 30945 1 1 24 VAL HG22 H -15.128 11.778 0.541 1.00 . A A . 24 VAL HG22 1 1
11 30946 1 1 24 VAL HG23 H -14.302 13.138 1.300 1.00 . A A . 24 VAL HG23 1 1
11 30947 1 1 24 VAL N N -14.689 14.160 3.589 1.00 . A A . 24 VAL N 1 1
11 30948 1 1 24 VAL O O -14.771 12.344 5.664 1.00 . A A . 24 VAL O 1 1
11 30949 1 1 25 GLU C C -18.498 10.988 6.965 1.00 . A A . 25 GLU C 1 1
11 30950 1 1 25 GLU CA C -17.193 11.778 6.888 1.00 . A A . 25 GLU CA 1 1
11 30951 1 1 25 GLU CB C -17.167 12.864 7.972 1.00 . A A . 25 GLU CB 1 1
11 30952 1 1 25 GLU CD C -18.669 14.598 9.017 1.00 . A A . 25 GLU CD 1 1
11 30953 1 1 25 GLU CG C -18.142 14.003 7.729 1.00 . A A . 25 GLU CG 1 1
11 30954 1 1 25 GLU H H -17.817 12.589 5.033 1.00 . A A . 25 GLU H 1 1
11 30955 1 1 25 GLU HA H -16.373 11.098 7.055 1.00 . A A . 25 GLU HA 1 1
11 30956 1 1 25 GLU HB2 H -17.407 12.412 8.923 1.00 . A A . 25 GLU HB2 1 1
11 30957 1 1 25 GLU HB3 H -16.169 13.279 8.023 1.00 . A A . 25 GLU HB3 1 1
11 30958 1 1 25 GLU HG2 H -17.641 14.781 7.173 1.00 . A A . 25 GLU HG2 1 1
11 30959 1 1 25 GLU HG3 H -18.975 13.629 7.153 1.00 . A A . 25 GLU HG3 1 1
11 30960 1 1 25 GLU N N -17.020 12.359 5.561 1.00 . A A . 25 GLU N 1 1
11 30961 1 1 25 GLU O O -19.540 11.441 6.487 1.00 . A A . 25 GLU O 1 1
11 30962 1 1 25 GLU OE1 O -19.261 13.847 9.823 1.00 . A A . 25 GLU OE1 1 1
11 30963 1 1 25 GLU OE2 O -18.500 15.815 9.234 1.00 . A A . 25 GLU OE2 1 1
11 30964 1 1 26 PHE C C -19.425 7.992 8.877 1.00 . A A . 26 PHE C 1 1
11 30965 1 1 26 PHE CA C -19.606 8.948 7.702 1.00 . A A . 26 PHE CA 1 1
11 30966 1 1 26 PHE CB C -19.880 8.159 6.413 1.00 . A A . 26 PHE CB 1 1
11 30967 1 1 26 PHE CD1 C -18.361 6.160 6.303 1.00 . A A . 26 PHE CD1 1 1
11 30968 1 1 26 PHE CD2 C -17.888 8.020 4.889 1.00 . A A . 26 PHE CD2 1 1
11 30969 1 1 26 PHE CE1 C -17.268 5.491 5.791 1.00 . A A . 26 PHE CE1 1 1
11 30970 1 1 26 PHE CE2 C -16.793 7.354 4.373 1.00 . A A . 26 PHE CE2 1 1
11 30971 1 1 26 PHE CG C -18.684 7.432 5.861 1.00 . A A . 26 PHE CG 1 1
11 30972 1 1 26 PHE CZ C -16.484 6.088 4.826 1.00 . A A . 26 PHE CZ 1 1
11 30973 1 1 26 PHE H H -17.567 9.490 7.906 1.00 . A A . 26 PHE H 1 1
11 30974 1 1 26 PHE HA H -20.451 9.588 7.907 1.00 . A A . 26 PHE HA 1 1
11 30975 1 1 26 PHE HB2 H -20.651 7.427 6.607 1.00 . A A . 26 PHE HB2 1 1
11 30976 1 1 26 PHE HB3 H -20.230 8.843 5.654 1.00 . A A . 26 PHE HB3 1 1
11 30977 1 1 26 PHE HD1 H -18.975 5.692 7.061 1.00 . A A . 26 PHE HD1 1 1
11 30978 1 1 26 PHE HD2 H -18.130 9.011 4.535 1.00 . A A . 26 PHE HD2 1 1
11 30979 1 1 26 PHE HE1 H -17.028 4.501 6.145 1.00 . A A . 26 PHE HE1 1 1
11 30980 1 1 26 PHE HE2 H -16.180 7.825 3.618 1.00 . A A . 26 PHE HE2 1 1
11 30981 1 1 26 PHE HZ H -15.628 5.564 4.424 1.00 . A A . 26 PHE HZ 1 1
11 30982 1 1 26 PHE N N -18.432 9.801 7.556 1.00 . A A . 26 PHE N 1 1
11 30983 1 1 26 PHE O O -18.312 7.825 9.380 1.00 . A A . 26 PHE O 1 1
11 30984 1 1 27 ARG C C -20.149 5.030 9.952 1.00 . A A . 27 ARG C 1 1
11 30985 1 1 27 ARG CA C -20.467 6.441 10.425 1.00 . A A . 27 ARG CA 1 1
11 30986 1 1 27 ARG CB C -21.802 6.453 11.170 1.00 . A A . 27 ARG CB 1 1
11 30987 1 1 27 ARG CD C -23.649 7.991 11.891 1.00 . A A . 27 ARG CD 1 1
11 30988 1 1 27 ARG CG C -22.147 7.805 11.766 1.00 . A A . 27 ARG CG 1 1
11 30989 1 1 27 ARG CZ C -25.517 8.587 10.404 1.00 . A A . 27 ARG CZ 1 1
11 30990 1 1 27 ARG H H -21.372 7.527 8.844 1.00 . A A . 27 ARG H 1 1
11 30991 1 1 27 ARG HA H -19.688 6.771 11.095 1.00 . A A . 27 ARG HA 1 1
11 30992 1 1 27 ARG HB2 H -22.588 6.171 10.485 1.00 . A A . 27 ARG HB2 1 1
11 30993 1 1 27 ARG HB3 H -21.759 5.730 11.972 1.00 . A A . 27 ARG HB3 1 1
11 30994 1 1 27 ARG HD2 H -24.062 7.146 12.420 1.00 . A A . 27 ARG HD2 1 1
11 30995 1 1 27 ARG HD3 H -23.841 8.894 12.450 1.00 . A A . 27 ARG HD3 1 1
11 30996 1 1 27 ARG HE H -23.787 7.776 9.796 1.00 . A A . 27 ARG HE 1 1
11 30997 1 1 27 ARG HG2 H -21.703 7.880 12.746 1.00 . A A . 27 ARG HG2 1 1
11 30998 1 1 27 ARG HG3 H -21.749 8.579 11.127 1.00 . A A . 27 ARG HG3 1 1
11 30999 1 1 27 ARG HH11 H -25.829 8.992 12.398 1.00 . A A . 27 ARG HH11 1 1
11 31000 1 1 27 ARG HH12 H -27.182 9.414 11.284 1.00 . A A . 27 ARG HH12 1 1
11 31001 1 1 27 ARG HH21 H -25.477 8.267 8.367 1.00 . A A . 27 ARG HH21 1 1
11 31002 1 1 27 ARG HH22 H -26.987 9.016 9.030 1.00 . A A . 27 ARG HH22 1 1
11 31003 1 1 27 ARG N N -20.511 7.370 9.303 1.00 . A A . 27 ARG N 1 1
11 31004 1 1 27 ARG NE N -24.299 8.092 10.588 1.00 . A A . 27 ARG NE 1 1
11 31005 1 1 27 ARG NH1 N -26.224 9.029 11.434 1.00 . A A . 27 ARG NH1 1 1
11 31006 1 1 27 ARG NH2 N -26.032 8.627 9.185 1.00 . A A . 27 ARG NH2 1 1
11 31007 1 1 27 ARG O O -20.871 4.456 9.133 1.00 . A A . 27 ARG O 1 1
11 31008 1 1 28 ALA C C -17.807 2.517 11.217 1.00 . A A . 28 ALA C 1 1
11 31009 1 1 28 ALA CA C -18.650 3.129 10.111 1.00 . A A . 28 ALA CA 1 1
11 31010 1 1 28 ALA CB C -17.881 3.142 8.798 1.00 . A A . 28 ALA CB 1 1
11 31011 1 1 28 ALA H H -18.541 4.975 11.132 1.00 . A A . 28 ALA H 1 1
11 31012 1 1 28 ALA HA H -19.538 2.529 9.975 1.00 . A A . 28 ALA HA 1 1
11 31013 1 1 28 ALA HB1 H -16.942 3.659 8.934 1.00 . A A . 28 ALA HB1 1 1
11 31014 1 1 28 ALA HB2 H -18.466 3.652 8.048 1.00 . A A . 28 ALA HB2 1 1
11 31015 1 1 28 ALA HB3 H -17.693 2.127 8.481 1.00 . A A . 28 ALA HB3 1 1
11 31016 1 1 28 ALA N N -19.069 4.473 10.472 1.00 . A A . 28 ALA N 1 1
11 31017 1 1 28 ALA O O -16.969 3.191 11.825 1.00 . A A . 28 ALA O 1 1
11 31018 1 1 29 GLY C C -16.021 -0.029 11.975 1.00 . A A . 29 GLY C 1 1
11 31019 1 1 29 GLY CA C -17.303 0.559 12.514 1.00 . A A . 29 GLY CA 1 1
11 31020 1 1 29 GLY H H -18.717 0.759 10.958 1.00 . A A . 29 GLY H 1 1
11 31021 1 1 29 GLY HA2 H -17.066 1.257 13.303 1.00 . A A . 29 GLY HA2 1 1
11 31022 1 1 29 GLY HA3 H -17.913 -0.234 12.916 1.00 . A A . 29 GLY HA3 1 1
11 31023 1 1 29 GLY N N -18.044 1.246 11.484 1.00 . A A . 29 GLY N 1 1
11 31024 1 1 29 GLY O O -15.971 -0.470 10.825 1.00 . A A . 29 GLY O 1 1
11 31025 1 1 30 LYS C C -13.583 -2.034 12.765 1.00 . A A . 30 LYS C 1 1
11 31026 1 1 30 LYS CA C -13.694 -0.559 12.390 1.00 . A A . 30 LYS CA 1 1
11 31027 1 1 30 LYS CB C -12.559 0.235 13.046 1.00 . A A . 30 LYS CB 1 1
11 31028 1 1 30 LYS CD C -11.451 0.988 15.183 1.00 . A A . 30 LYS CD 1 1
11 31029 1 1 30 LYS CE C -10.052 0.443 14.942 1.00 . A A . 30 LYS CE 1 1
11 31030 1 1 30 LYS CG C -12.520 0.103 14.564 1.00 . A A . 30 LYS CG 1 1
11 31031 1 1 30 LYS H H -15.092 0.337 13.695 1.00 . A A . 30 LYS H 1 1
11 31032 1 1 30 LYS HA H -13.616 -0.465 11.315 1.00 . A A . 30 LYS HA 1 1
11 31033 1 1 30 LYS HB2 H -11.616 -0.114 12.653 1.00 . A A . 30 LYS HB2 1 1
11 31034 1 1 30 LYS HB3 H -12.676 1.281 12.799 1.00 . A A . 30 LYS HB3 1 1
11 31035 1 1 30 LYS HD2 H -11.521 1.974 14.750 1.00 . A A . 30 LYS HD2 1 1
11 31036 1 1 30 LYS HD3 H -11.624 1.051 16.249 1.00 . A A . 30 LYS HD3 1 1
11 31037 1 1 30 LYS HE2 H -10.012 -0.580 15.284 1.00 . A A . 30 LYS HE2 1 1
11 31038 1 1 30 LYS HE3 H -9.843 0.477 13.883 1.00 . A A . 30 LYS HE3 1 1
11 31039 1 1 30 LYS HG2 H -13.482 0.387 14.963 1.00 . A A . 30 LYS HG2 1 1
11 31040 1 1 30 LYS HG3 H -12.312 -0.926 14.818 1.00 . A A . 30 LYS HG3 1 1
11 31041 1 1 30 LYS HZ1 H -8.827 2.127 15.142 1.00 . A A . 30 LYS HZ1 1 1
11 31042 1 1 30 LYS HZ2 H -8.146 0.697 15.751 1.00 . A A . 30 LYS HZ2 1 1
11 31043 1 1 30 LYS HZ3 H -9.367 1.484 16.622 1.00 . A A . 30 LYS HZ3 1 1
11 31044 1 1 30 LYS N N -14.986 -0.028 12.794 1.00 . A A . 30 LYS N 1 1
11 31045 1 1 30 LYS NZ N -9.025 1.240 15.664 1.00 . A A . 30 LYS NZ 1 1
11 31046 1 1 30 LYS O O -14.507 -2.614 13.338 1.00 . A A . 30 LYS O 1 1
11 31047 1 1 31 MET C C -10.791 -4.169 13.289 1.00 . A A . 31 MET C 1 1
11 31048 1 1 31 MET CA C -12.201 -4.031 12.739 1.00 . A A . 31 MET CA 1 1
11 31049 1 1 31 MET CB C -12.371 -4.916 11.499 1.00 . A A . 31 MET CB 1 1
11 31050 1 1 31 MET CE C -15.759 -5.889 9.270 1.00 . A A . 31 MET CE 1 1
11 31051 1 1 31 MET CG C -13.759 -4.857 10.881 1.00 . A A . 31 MET CG 1 1
11 31052 1 1 31 MET H H -11.763 -2.122 11.954 1.00 . A A . 31 MET H 1 1
11 31053 1 1 31 MET HA H -12.908 -4.338 13.499 1.00 . A A . 31 MET HA 1 1
11 31054 1 1 31 MET HB2 H -11.656 -4.606 10.751 1.00 . A A . 31 MET HB2 1 1
11 31055 1 1 31 MET HB3 H -12.167 -5.942 11.773 1.00 . A A . 31 MET HB3 1 1
11 31056 1 1 31 MET HE1 H -16.205 -6.741 8.776 1.00 . A A . 31 MET HE1 1 1
11 31057 1 1 31 MET HE2 H -15.585 -5.107 8.546 1.00 . A A . 31 MET HE2 1 1
11 31058 1 1 31 MET HE3 H -16.425 -5.527 10.039 1.00 . A A . 31 MET HE3 1 1
11 31059 1 1 31 MET HG2 H -14.484 -4.685 11.663 1.00 . A A . 31 MET HG2 1 1
11 31060 1 1 31 MET HG3 H -13.790 -4.034 10.181 1.00 . A A . 31 MET HG3 1 1
11 31061 1 1 31 MET N N -12.455 -2.635 12.429 1.00 . A A . 31 MET N 1 1
11 31062 1 1 31 MET O O -9.901 -3.410 12.912 1.00 . A A . 31 MET O 1 1
11 31063 1 1 31 MET SD S -14.200 -6.372 10.009 1.00 . A A . 31 MET SD 1 1
11 31064 1 1 32 SER C C -8.825 -6.757 14.620 1.00 . A A . 32 SER C 1 1
11 31065 1 1 32 SER CA C -9.277 -5.312 14.787 1.00 . A A . 32 SER CA 1 1
11 31066 1 1 32 SER CB C -9.309 -4.930 16.266 1.00 . A A . 32 SER CB 1 1
11 31067 1 1 32 SER H H -11.339 -5.679 14.478 1.00 . A A . 32 SER H 1 1
11 31068 1 1 32 SER HA H -8.578 -4.670 14.274 1.00 . A A . 32 SER HA 1 1
11 31069 1 1 32 SER HB2 H -9.856 -5.679 16.824 1.00 . A A . 32 SER HB2 1 1
11 31070 1 1 32 SER HB3 H -8.299 -4.861 16.642 1.00 . A A . 32 SER HB3 1 1
11 31071 1 1 32 SER HG H -9.820 -3.146 15.643 1.00 . A A . 32 SER HG 1 1
11 31072 1 1 32 SER N N -10.589 -5.107 14.195 1.00 . A A . 32 SER N 1 1
11 31073 1 1 32 SER O O -9.620 -7.688 14.743 1.00 . A A . 32 SER O 1 1
11 31074 1 1 32 SER OG O -9.947 -3.674 16.440 1.00 . A A . 32 SER OG 1 1
11 31075 1 1 33 LEU C C -6.529 -8.818 15.482 1.00 . A A . 33 LEU C 1 1
11 31076 1 1 33 LEU CA C -6.995 -8.262 14.140 1.00 . A A . 33 LEU CA 1 1
11 31077 1 1 33 LEU CB C -5.835 -8.224 13.141 1.00 . A A . 33 LEU CB 1 1
11 31078 1 1 33 LEU CD1 C -6.146 -10.503 12.134 1.00 . A A . 33 LEU CD1 1 1
11 31079 1 1 33 LEU CD2 C -3.916 -9.378 12.028 1.00 . A A . 33 LEU CD2 1 1
11 31080 1 1 33 LEU CG C -5.178 -9.574 12.851 1.00 . A A . 33 LEU CG 1 1
11 31081 1 1 33 LEU H H -6.963 -6.153 14.219 1.00 . A A . 33 LEU H 1 1
11 31082 1 1 33 LEU HA H -7.775 -8.897 13.751 1.00 . A A . 33 LEU HA 1 1
11 31083 1 1 33 LEU HB2 H -6.202 -7.819 12.207 1.00 . A A . 33 LEU HB2 1 1
11 31084 1 1 33 LEU HB3 H -5.078 -7.558 13.526 1.00 . A A . 33 LEU HB3 1 1
11 31085 1 1 33 LEU HD11 H -7.003 -10.684 12.765 1.00 . A A . 33 LEU HD11 1 1
11 31086 1 1 33 LEU HD12 H -5.653 -11.439 11.919 1.00 . A A . 33 LEU HD12 1 1
11 31087 1 1 33 LEU HD13 H -6.467 -10.046 11.210 1.00 . A A . 33 LEU HD13 1 1
11 31088 1 1 33 LEU HD21 H -4.171 -8.934 11.077 1.00 . A A . 33 LEU HD21 1 1
11 31089 1 1 33 LEU HD22 H -3.441 -10.331 11.863 1.00 . A A . 33 LEU HD22 1 1
11 31090 1 1 33 LEU HD23 H -3.237 -8.725 12.557 1.00 . A A . 33 LEU HD23 1 1
11 31091 1 1 33 LEU HG H -4.899 -10.040 13.784 1.00 . A A . 33 LEU HG 1 1
11 31092 1 1 33 LEU N N -7.549 -6.935 14.319 1.00 . A A . 33 LEU N 1 1
11 31093 1 1 33 LEU O O -5.421 -8.532 15.936 1.00 . A A . 33 LEU O 1 1
11 31094 1 1 34 LYS C C -6.332 -11.507 17.183 1.00 . A A . 34 LYS C 1 1
11 31095 1 1 34 LYS CA C -7.068 -10.194 17.402 1.00 . A A . 34 LYS CA 1 1
11 31096 1 1 34 LYS CB C -8.337 -10.420 18.229 1.00 . A A . 34 LYS CB 1 1
11 31097 1 1 34 LYS CD C -10.219 -9.405 19.552 1.00 . A A . 34 LYS CD 1 1
11 31098 1 1 34 LYS CE C -10.999 -8.135 19.851 1.00 . A A . 34 LYS CE 1 1
11 31099 1 1 34 LYS CG C -9.052 -9.133 18.615 1.00 . A A . 34 LYS CG 1 1
11 31100 1 1 34 LYS H H -8.259 -9.788 15.703 1.00 . A A . 34 LYS H 1 1
11 31101 1 1 34 LYS HA H -6.416 -9.517 17.931 1.00 . A A . 34 LYS HA 1 1
11 31102 1 1 34 LYS HB2 H -9.025 -11.026 17.655 1.00 . A A . 34 LYS HB2 1 1
11 31103 1 1 34 LYS HB3 H -8.076 -10.945 19.134 1.00 . A A . 34 LYS HB3 1 1
11 31104 1 1 34 LYS HD2 H -10.880 -10.123 19.087 1.00 . A A . 34 LYS HD2 1 1
11 31105 1 1 34 LYS HD3 H -9.837 -9.811 20.478 1.00 . A A . 34 LYS HD3 1 1
11 31106 1 1 34 LYS HE2 H -10.322 -7.402 20.265 1.00 . A A . 34 LYS HE2 1 1
11 31107 1 1 34 LYS HE3 H -11.415 -7.756 18.927 1.00 . A A . 34 LYS HE3 1 1
11 31108 1 1 34 LYS HG2 H -8.352 -8.477 19.111 1.00 . A A . 34 LYS HG2 1 1
11 31109 1 1 34 LYS HG3 H -9.423 -8.657 17.720 1.00 . A A . 34 LYS HG3 1 1
11 31110 1 1 34 LYS HZ1 H -11.720 -8.561 21.767 1.00 . A A . 34 LYS HZ1 1 1
11 31111 1 1 34 LYS HZ2 H -12.667 -9.194 20.525 1.00 . A A . 34 LYS HZ2 1 1
11 31112 1 1 34 LYS HZ3 H -12.729 -7.542 20.868 1.00 . A A . 34 LYS HZ3 1 1
11 31113 1 1 34 LYS N N -7.390 -9.596 16.117 1.00 . A A . 34 LYS N 1 1
11 31114 1 1 34 LYS NZ N -12.104 -8.374 20.820 1.00 . A A . 34 LYS NZ 1 1
11 31115 1 1 34 LYS O O -6.949 -12.539 16.902 1.00 . A A . 34 LYS O 1 1
11 31116 1 1 35 GLY C C -4.103 -12.989 15.610 1.00 . A A . 35 GLY C 1 1
11 31117 1 1 35 GLY CA C -4.199 -12.635 17.078 1.00 . A A . 35 GLY CA 1 1
11 31118 1 1 35 GLY H H -4.581 -10.599 17.501 1.00 . A A . 35 GLY H 1 1
11 31119 1 1 35 GLY HA2 H -3.205 -12.454 17.461 1.00 . A A . 35 GLY HA2 1 1
11 31120 1 1 35 GLY HA3 H -4.639 -13.464 17.610 1.00 . A A . 35 GLY HA3 1 1
11 31121 1 1 35 GLY N N -5.012 -11.454 17.285 1.00 . A A . 35 GLY N 1 1
11 31122 1 1 35 GLY O O -3.179 -12.565 14.917 1.00 . A A . 35 GLY O 1 1
11 31123 1 1 36 THR C C -6.550 -14.110 13.216 1.00 . A A . 36 THR C 1 1
11 31124 1 1 36 THR CA C -5.111 -14.155 13.740 1.00 . A A . 36 THR CA 1 1
11 31125 1 1 36 THR CB C -4.518 -15.574 13.562 1.00 . A A . 36 THR CB 1 1
11 31126 1 1 36 THR CG2 C -5.439 -16.633 14.162 1.00 . A A . 36 THR CG2 1 1
11 31127 1 1 36 THR H H -5.786 -14.050 15.737 1.00 . A A . 36 THR H 1 1
11 31128 1 1 36 THR HA H -4.511 -13.459 13.175 1.00 . A A . 36 THR HA 1 1
11 31129 1 1 36 THR HB H -3.570 -15.613 14.080 1.00 . A A . 36 THR HB 1 1
11 31130 1 1 36 THR HG1 H -4.940 -15.367 11.640 1.00 . A A . 36 THR HG1 1 1
11 31131 1 1 36 THR HG21 H -6.355 -16.679 13.591 1.00 . A A . 36 THR HG21 1 1
11 31132 1 1 36 THR HG22 H -5.667 -16.376 15.186 1.00 . A A . 36 THR HG22 1 1
11 31133 1 1 36 THR HG23 H -4.947 -17.595 14.134 1.00 . A A . 36 THR HG23 1 1
11 31134 1 1 36 THR N N -5.074 -13.750 15.132 1.00 . A A . 36 THR N 1 1
11 31135 1 1 36 THR O O -6.836 -14.569 12.110 1.00 . A A . 36 THR O 1 1
11 31136 1 1 36 THR OG1 O -4.294 -15.855 12.173 1.00 . A A . 36 THR OG1 1 1
11 31137 1 1 37 THR C C -9.295 -11.975 13.529 1.00 . A A . 37 THR C 1 1
11 31138 1 1 37 THR CA C -8.850 -13.432 13.641 1.00 . A A . 37 THR CA 1 1
11 31139 1 1 37 THR CB C -9.740 -14.147 14.682 1.00 . A A . 37 THR CB 1 1
11 31140 1 1 37 THR CG2 C -11.178 -14.260 14.193 1.00 . A A . 37 THR CG2 1 1
11 31141 1 1 37 THR H H -7.149 -13.148 14.865 1.00 . A A . 37 THR H 1 1
11 31142 1 1 37 THR HA H -8.982 -13.917 12.689 1.00 . A A . 37 THR HA 1 1
11 31143 1 1 37 THR HB H -9.730 -13.569 15.593 1.00 . A A . 37 THR HB 1 1
11 31144 1 1 37 THR HG1 H -9.356 -15.667 15.884 1.00 . A A . 37 THR HG1 1 1
11 31145 1 1 37 THR HG21 H -11.216 -14.907 13.327 1.00 . A A . 37 THR HG21 1 1
11 31146 1 1 37 THR HG22 H -11.547 -13.282 13.927 1.00 . A A . 37 THR HG22 1 1
11 31147 1 1 37 THR HG23 H -11.795 -14.674 14.980 1.00 . A A . 37 THR HG23 1 1
11 31148 1 1 37 THR N N -7.444 -13.529 14.011 1.00 . A A . 37 THR N 1 1
11 31149 1 1 37 THR O O -8.968 -11.150 14.383 1.00 . A A . 37 THR O 1 1
11 31150 1 1 37 THR OG1 O -9.220 -15.455 14.952 1.00 . A A . 37 THR OG1 1 1
11 31151 1 1 38 VAL C C -11.830 -10.121 13.037 1.00 . A A . 38 VAL C 1 1
11 31152 1 1 38 VAL CA C -10.528 -10.313 12.262 1.00 . A A . 38 VAL CA 1 1
11 31153 1 1 38 VAL CB C -10.765 -10.011 10.765 1.00 . A A . 38 VAL CB 1 1
11 31154 1 1 38 VAL CG1 C -11.215 -8.572 10.567 1.00 . A A . 38 VAL CG1 1 1
11 31155 1 1 38 VAL CG2 C -9.507 -10.289 9.953 1.00 . A A . 38 VAL CG2 1 1
11 31156 1 1 38 VAL H H -10.240 -12.361 11.809 1.00 . A A . 38 VAL H 1 1
11 31157 1 1 38 VAL HA H -9.788 -9.622 12.640 1.00 . A A . 38 VAL HA 1 1
11 31158 1 1 38 VAL HB H -11.547 -10.663 10.407 1.00 . A A . 38 VAL HB 1 1
11 31159 1 1 38 VAL HG11 H -12.128 -8.404 11.116 1.00 . A A . 38 VAL HG11 1 1
11 31160 1 1 38 VAL HG12 H -11.388 -8.394 9.516 1.00 . A A . 38 VAL HG12 1 1
11 31161 1 1 38 VAL HG13 H -10.447 -7.902 10.925 1.00 . A A . 38 VAL HG13 1 1
11 31162 1 1 38 VAL HG21 H -8.729 -9.604 10.255 1.00 . A A . 38 VAL HG21 1 1
11 31163 1 1 38 VAL HG22 H -9.721 -10.150 8.903 1.00 . A A . 38 VAL HG22 1 1
11 31164 1 1 38 VAL HG23 H -9.182 -11.305 10.123 1.00 . A A . 38 VAL HG23 1 1
11 31165 1 1 38 VAL N N -10.027 -11.663 12.469 1.00 . A A . 38 VAL N 1 1
11 31166 1 1 38 VAL O O -12.875 -10.655 12.662 1.00 . A A . 38 VAL O 1 1
11 31167 1 1 39 THR C C -13.416 -7.684 14.783 1.00 . A A . 39 THR C 1 1
11 31168 1 1 39 THR CA C -12.910 -9.113 14.964 1.00 . A A . 39 THR CA 1 1
11 31169 1 1 39 THR CB C -12.563 -9.344 16.447 1.00 . A A . 39 THR CB 1 1
11 31170 1 1 39 THR CG2 C -13.823 -9.562 17.276 1.00 . A A . 39 THR CG2 1 1
11 31171 1 1 39 THR H H -10.890 -8.957 14.359 1.00 . A A . 39 THR H 1 1
11 31172 1 1 39 THR HA H -13.690 -9.806 14.684 1.00 . A A . 39 THR HA 1 1
11 31173 1 1 39 THR HB H -12.048 -8.470 16.822 1.00 . A A . 39 THR HB 1 1
11 31174 1 1 39 THR HG1 H -11.612 -10.907 15.708 1.00 . A A . 39 THR HG1 1 1
11 31175 1 1 39 THR HG21 H -14.456 -8.689 17.202 1.00 . A A . 39 THR HG21 1 1
11 31176 1 1 39 THR HG22 H -13.552 -9.722 18.309 1.00 . A A . 39 THR HG22 1 1
11 31177 1 1 39 THR HG23 H -14.353 -10.425 16.904 1.00 . A A . 39 THR HG23 1 1
11 31178 1 1 39 THR N N -11.753 -9.368 14.121 1.00 . A A . 39 THR N 1 1
11 31179 1 1 39 THR O O -12.689 -6.724 15.058 1.00 . A A . 39 THR O 1 1
11 31180 1 1 39 THR OG1 O -11.702 -10.486 16.569 1.00 . A A . 39 THR OG1 1 1
11 31181 1 1 40 PRO C C -15.563 -5.500 15.398 1.00 . A A . 40 PRO C 1 1
11 31182 1 1 40 PRO CA C -15.261 -6.207 14.081 1.00 . A A . 40 PRO CA 1 1
11 31183 1 1 40 PRO CB C -16.566 -6.510 13.331 1.00 . A A . 40 PRO CB 1 1
11 31184 1 1 40 PRO CD C -15.557 -8.610 13.873 1.00 . A A . 40 PRO CD 1 1
11 31185 1 1 40 PRO CG C -16.468 -7.931 12.894 1.00 . A A . 40 PRO CG 1 1
11 31186 1 1 40 PRO HA H -14.632 -5.575 13.475 1.00 . A A . 40 PRO HA 1 1
11 31187 1 1 40 PRO HB2 H -17.411 -6.365 13.993 1.00 . A A . 40 PRO HB2 1 1
11 31188 1 1 40 PRO HB3 H -16.656 -5.865 12.472 1.00 . A A . 40 PRO HB3 1 1
11 31189 1 1 40 PRO HD2 H -16.119 -8.991 14.713 1.00 . A A . 40 PRO HD2 1 1
11 31190 1 1 40 PRO HD3 H -15.011 -9.404 13.389 1.00 . A A . 40 PRO HD3 1 1
11 31191 1 1 40 PRO HG2 H -17.449 -8.389 12.908 1.00 . A A . 40 PRO HG2 1 1
11 31192 1 1 40 PRO HG3 H -16.043 -7.982 11.904 1.00 . A A . 40 PRO HG3 1 1
11 31193 1 1 40 PRO N N -14.654 -7.524 14.289 1.00 . A A . 40 PRO N 1 1
11 31194 1 1 40 PRO O O -15.975 -6.132 16.376 1.00 . A A . 40 PRO O 1 1
11 31195 1 1 41 ASP C C -17.106 -3.155 16.766 1.00 . A A . 41 ASP C 1 1
11 31196 1 1 41 ASP CA C -15.609 -3.393 16.610 1.00 . A A . 41 ASP CA 1 1
11 31197 1 1 41 ASP CB C -14.874 -2.053 16.522 1.00 . A A . 41 ASP CB 1 1
11 31198 1 1 41 ASP CG C -14.423 -1.539 17.876 1.00 . A A . 41 ASP CG 1 1
11 31199 1 1 41 ASP H H -15.033 -3.743 14.603 1.00 . A A . 41 ASP H 1 1
11 31200 1 1 41 ASP HA H -15.248 -3.944 17.464 1.00 . A A . 41 ASP HA 1 1
11 31201 1 1 41 ASP HB2 H -14.002 -2.165 15.897 1.00 . A A . 41 ASP HB2 1 1
11 31202 1 1 41 ASP HB3 H -15.533 -1.315 16.083 1.00 . A A . 41 ASP HB3 1 1
11 31203 1 1 41 ASP N N -15.357 -4.191 15.418 1.00 . A A . 41 ASP N 1 1
11 31204 1 1 41 ASP O O -17.847 -3.167 15.780 1.00 . A A . 41 ASP O 1 1
11 31205 1 1 41 ASP OD1 O -15.280 -1.309 18.753 1.00 . A A . 41 ASP OD1 1 1
11 31206 1 1 41 ASP OD2 O -13.202 -1.352 18.066 1.00 . A A . 41 ASP OD2 1 1
11 31207 1 1 42 LYS C C -19.219 -1.242 18.583 1.00 . A A . 42 LYS C 1 1
11 31208 1 1 42 LYS CA C -18.958 -2.713 18.274 1.00 . A A . 42 LYS CA 1 1
11 31209 1 1 42 LYS CB C -19.414 -3.579 19.449 1.00 . A A . 42 LYS CB 1 1
11 31210 1 1 42 LYS CD C -19.822 -5.902 20.334 1.00 . A A . 42 LYS CD 1 1
11 31211 1 1 42 LYS CE C -19.669 -7.394 20.073 1.00 . A A . 42 LYS CE 1 1
11 31212 1 1 42 LYS CG C -19.167 -5.066 19.241 1.00 . A A . 42 LYS CG 1 1
11 31213 1 1 42 LYS H H -16.904 -2.936 18.739 1.00 . A A . 42 LYS H 1 1
11 31214 1 1 42 LYS HA H -19.522 -2.989 17.394 1.00 . A A . 42 LYS HA 1 1
11 31215 1 1 42 LYS HB2 H -18.882 -3.269 20.334 1.00 . A A . 42 LYS HB2 1 1
11 31216 1 1 42 LYS HB3 H -20.472 -3.427 19.602 1.00 . A A . 42 LYS HB3 1 1
11 31217 1 1 42 LYS HD2 H -19.358 -5.666 21.280 1.00 . A A . 42 LYS HD2 1 1
11 31218 1 1 42 LYS HD3 H -20.874 -5.659 20.378 1.00 . A A . 42 LYS HD3 1 1
11 31219 1 1 42 LYS HE2 H -20.399 -7.924 20.664 1.00 . A A . 42 LYS HE2 1 1
11 31220 1 1 42 LYS HE3 H -19.848 -7.586 19.025 1.00 . A A . 42 LYS HE3 1 1
11 31221 1 1 42 LYS HG2 H -19.575 -5.359 18.287 1.00 . A A . 42 LYS HG2 1 1
11 31222 1 1 42 LYS HG3 H -18.105 -5.245 19.250 1.00 . A A . 42 LYS HG3 1 1
11 31223 1 1 42 LYS HZ1 H -18.125 -7.719 21.441 1.00 . A A . 42 LYS HZ1 1 1
11 31224 1 1 42 LYS HZ2 H -17.593 -7.384 19.874 1.00 . A A . 42 LYS HZ2 1 1
11 31225 1 1 42 LYS HZ3 H -18.238 -8.902 20.238 1.00 . A A . 42 LYS HZ3 1 1
11 31226 1 1 42 LYS N N -17.545 -2.943 17.997 1.00 . A A . 42 LYS N 1 1
11 31227 1 1 42 LYS NZ N -18.312 -7.883 20.431 1.00 . A A . 42 LYS NZ 1 1
11 31228 1 1 42 LYS O O -20.359 -0.844 18.835 1.00 . A A . 42 LYS O 1 1
11 31229 1 1 43 ARG C C -18.732 1.755 17.605 1.00 . A A . 43 ARG C 1 1
11 31230 1 1 43 ARG CA C -18.288 0.986 18.847 1.00 . A A . 43 ARG CA 1 1
11 31231 1 1 43 ARG CB C -16.959 1.559 19.340 1.00 . A A . 43 ARG CB 1 1
11 31232 1 1 43 ARG CD C -15.127 1.475 21.041 1.00 . A A . 43 ARG CD 1 1
11 31233 1 1 43 ARG CG C -16.562 1.090 20.726 1.00 . A A . 43 ARG CG 1 1
11 31234 1 1 43 ARG CZ C -13.051 1.570 19.701 1.00 . A A . 43 ARG CZ 1 1
11 31235 1 1 43 ARG H H -17.278 -0.811 18.359 1.00 . A A . 43 ARG H 1 1
11 31236 1 1 43 ARG HA H -19.032 1.109 19.618 1.00 . A A . 43 ARG HA 1 1
11 31237 1 1 43 ARG HB2 H -16.180 1.272 18.650 1.00 . A A . 43 ARG HB2 1 1
11 31238 1 1 43 ARG HB3 H -17.031 2.637 19.356 1.00 . A A . 43 ARG HB3 1 1
11 31239 1 1 43 ARG HD2 H -15.057 2.550 21.088 1.00 . A A . 43 ARG HD2 1 1
11 31240 1 1 43 ARG HD3 H -14.854 1.053 21.996 1.00 . A A . 43 ARG HD3 1 1
11 31241 1 1 43 ARG HE H -14.464 0.152 19.541 1.00 . A A . 43 ARG HE 1 1
11 31242 1 1 43 ARG HG2 H -17.218 1.548 21.452 1.00 . A A . 43 ARG HG2 1 1
11 31243 1 1 43 ARG HG3 H -16.659 0.016 20.774 1.00 . A A . 43 ARG HG3 1 1
11 31244 1 1 43 ARG HH11 H -13.261 3.110 21.061 1.00 . A A . 43 ARG HH11 1 1
11 31245 1 1 43 ARG HH12 H -11.751 3.132 20.068 1.00 . A A . 43 ARG HH12 1 1
11 31246 1 1 43 ARG HH21 H -12.576 0.154 18.276 1.00 . A A . 43 ARG HH21 1 1
11 31247 1 1 43 ARG HH22 H -11.373 1.501 18.494 1.00 . A A . 43 ARG HH22 1 1
11 31248 1 1 43 ARG N N -18.164 -0.439 18.566 1.00 . A A . 43 ARG N 1 1
11 31249 1 1 43 ARG NE N -14.203 0.979 20.022 1.00 . A A . 43 ARG NE 1 1
11 31250 1 1 43 ARG NH1 N -12.664 2.681 20.318 1.00 . A A . 43 ARG NH1 1 1
11 31251 1 1 43 ARG NH2 N -12.280 1.040 18.760 1.00 . A A . 43 ARG NH2 1 1
11 31252 1 1 43 ARG O O -18.393 1.388 16.478 1.00 . A A . 43 ARG O 1 1
11 31253 1 1 44 LYS C C -18.946 4.745 16.463 1.00 . A A . 44 LYS C 1 1
11 31254 1 1 44 LYS CA C -19.968 3.648 16.724 1.00 . A A . 44 LYS CA 1 1
11 31255 1 1 44 LYS CB C -21.329 4.268 17.053 1.00 . A A . 44 LYS CB 1 1
11 31256 1 1 44 LYS CD C -23.558 4.021 18.170 1.00 . A A . 44 LYS CD 1 1
11 31257 1 1 44 LYS CE C -24.305 3.215 19.219 1.00 . A A . 44 LYS CE 1 1
11 31258 1 1 44 LYS CG C -22.302 3.304 17.710 1.00 . A A . 44 LYS CG 1 1
11 31259 1 1 44 LYS H H -19.751 3.043 18.741 1.00 . A A . 44 LYS H 1 1
11 31260 1 1 44 LYS HA H -20.056 3.033 15.842 1.00 . A A . 44 LYS HA 1 1
11 31261 1 1 44 LYS HB2 H -21.178 5.103 17.719 1.00 . A A . 44 LYS HB2 1 1
11 31262 1 1 44 LYS HB3 H -21.776 4.629 16.137 1.00 . A A . 44 LYS HB3 1 1
11 31263 1 1 44 LYS HD2 H -23.281 4.974 18.595 1.00 . A A . 44 LYS HD2 1 1
11 31264 1 1 44 LYS HD3 H -24.205 4.178 17.319 1.00 . A A . 44 LYS HD3 1 1
11 31265 1 1 44 LYS HE2 H -24.617 2.281 18.783 1.00 . A A . 44 LYS HE2 1 1
11 31266 1 1 44 LYS HE3 H -23.641 3.024 20.049 1.00 . A A . 44 LYS HE3 1 1
11 31267 1 1 44 LYS HG2 H -22.574 2.537 16.998 1.00 . A A . 44 LYS HG2 1 1
11 31268 1 1 44 LYS HG3 H -21.824 2.850 18.566 1.00 . A A . 44 LYS HG3 1 1
11 31269 1 1 44 LYS HZ1 H -26.259 3.912 19.007 1.00 . A A . 44 LYS HZ1 1 1
11 31270 1 1 44 LYS HZ2 H -25.265 4.926 19.919 1.00 . A A . 44 LYS HZ2 1 1
11 31271 1 1 44 LYS HZ3 H -25.848 3.495 20.594 1.00 . A A . 44 LYS HZ3 1 1
11 31272 1 1 44 LYS N N -19.498 2.814 17.819 1.00 . A A . 44 LYS N 1 1
11 31273 1 1 44 LYS NZ N -25.502 3.935 19.719 1.00 . A A . 44 LYS NZ 1 1
11 31274 1 1 44 LYS O O -18.831 5.698 17.240 1.00 . A A . 44 LYS O 1 1
11 31275 1 1 45 GLY C C -17.497 6.385 13.822 1.00 . A A . 45 GLY C 1 1
11 31276 1 1 45 GLY CA C -17.182 5.575 15.059 1.00 . A A . 45 GLY CA 1 1
11 31277 1 1 45 GLY H H -18.358 3.841 14.780 1.00 . A A . 45 GLY H 1 1
11 31278 1 1 45 GLY HA2 H -17.072 6.250 15.896 1.00 . A A . 45 GLY HA2 1 1
11 31279 1 1 45 GLY HA3 H -16.247 5.058 14.905 1.00 . A A . 45 GLY HA3 1 1
11 31280 1 1 45 GLY N N -18.203 4.605 15.378 1.00 . A A . 45 GLY N 1 1
11 31281 1 1 45 GLY O O -18.471 6.118 13.119 1.00 . A A . 45 GLY O 1 1
11 31282 1 1 46 LEU C C -15.560 8.273 11.596 1.00 . A A . 46 LEU C 1 1
11 31283 1 1 46 LEU CA C -16.833 8.257 12.428 1.00 . A A . 46 LEU CA 1 1
11 31284 1 1 46 LEU CB C -17.161 9.677 12.895 1.00 . A A . 46 LEU CB 1 1
11 31285 1 1 46 LEU CD1 C -18.890 10.561 11.306 1.00 . A A . 46 LEU CD1 1 1
11 31286 1 1 46 LEU CD2 C -17.169 12.102 12.251 1.00 . A A . 46 LEU CD2 1 1
11 31287 1 1 46 LEU CG C -17.450 10.684 11.779 1.00 . A A . 46 LEU CG 1 1
11 31288 1 1 46 LEU H H -15.914 7.538 14.183 1.00 . A A . 46 LEU H 1 1
11 31289 1 1 46 LEU HA H -17.646 7.883 11.826 1.00 . A A . 46 LEU HA 1 1
11 31290 1 1 46 LEU HB2 H -18.027 9.628 13.540 1.00 . A A . 46 LEU HB2 1 1
11 31291 1 1 46 LEU HB3 H -16.325 10.043 13.473 1.00 . A A . 46 LEU HB3 1 1
11 31292 1 1 46 LEU HD11 H -19.084 11.308 10.554 1.00 . A A . 46 LEU HD11 1 1
11 31293 1 1 46 LEU HD12 H -19.556 10.709 12.143 1.00 . A A . 46 LEU HD12 1 1
11 31294 1 1 46 LEU HD13 H -19.049 9.578 10.887 1.00 . A A . 46 LEU HD13 1 1
11 31295 1 1 46 LEU HD21 H -17.397 12.796 11.454 1.00 . A A . 46 LEU HD21 1 1
11 31296 1 1 46 LEU HD22 H -16.127 12.192 12.520 1.00 . A A . 46 LEU HD22 1 1
11 31297 1 1 46 LEU HD23 H -17.784 12.325 13.110 1.00 . A A . 46 LEU HD23 1 1
11 31298 1 1 46 LEU HG H -16.804 10.475 10.939 1.00 . A A . 46 LEU HG 1 1
11 31299 1 1 46 LEU N N -16.671 7.383 13.570 1.00 . A A . 46 LEU N 1 1
11 31300 1 1 46 LEU O O -14.483 8.618 12.093 1.00 . A A . 46 LEU O 1 1
11 31301 1 1 47 VAL C C -14.457 9.224 8.750 1.00 . A A . 47 VAL C 1 1
11 31302 1 1 47 VAL CA C -14.543 7.875 9.439 1.00 . A A . 47 VAL CA 1 1
11 31303 1 1 47 VAL CB C -14.654 6.767 8.370 1.00 . A A . 47 VAL CB 1 1
11 31304 1 1 47 VAL CG1 C -13.349 6.626 7.602 1.00 . A A . 47 VAL CG1 1 1
11 31305 1 1 47 VAL CG2 C -15.053 5.448 9.010 1.00 . A A . 47 VAL CG2 1 1
11 31306 1 1 47 VAL H H -16.564 7.600 10.007 1.00 . A A . 47 VAL H 1 1
11 31307 1 1 47 VAL HA H -13.646 7.711 10.021 1.00 . A A . 47 VAL HA 1 1
11 31308 1 1 47 VAL HB H -15.428 7.046 7.668 1.00 . A A . 47 VAL HB 1 1
11 31309 1 1 47 VAL HG11 H -12.557 6.354 8.282 1.00 . A A . 47 VAL HG11 1 1
11 31310 1 1 47 VAL HG12 H -13.109 7.566 7.127 1.00 . A A . 47 VAL HG12 1 1
11 31311 1 1 47 VAL HG13 H -13.455 5.861 6.847 1.00 . A A . 47 VAL HG13 1 1
11 31312 1 1 47 VAL HG21 H -14.973 4.656 8.279 1.00 . A A . 47 VAL HG21 1 1
11 31313 1 1 47 VAL HG22 H -16.071 5.511 9.363 1.00 . A A . 47 VAL HG22 1 1
11 31314 1 1 47 VAL HG23 H -14.396 5.239 9.839 1.00 . A A . 47 VAL HG23 1 1
11 31315 1 1 47 VAL N N -15.680 7.881 10.341 1.00 . A A . 47 VAL N 1 1
11 31316 1 1 47 VAL O O -15.347 9.588 7.979 1.00 . A A . 47 VAL O 1 1
11 31317 1 1 48 TYR C C -11.916 11.429 7.731 1.00 . A A . 48 TYR C 1 1
11 31318 1 1 48 TYR CA C -13.257 11.290 8.439 1.00 . A A . 48 TYR CA 1 1
11 31319 1 1 48 TYR CB C -13.422 12.386 9.502 1.00 . A A . 48 TYR CB 1 1
11 31320 1 1 48 TYR CD1 C -12.070 11.711 11.535 1.00 . A A . 48 TYR CD1 1 1
11 31321 1 1 48 TYR CD2 C -11.297 13.551 10.229 1.00 . A A . 48 TYR CD2 1 1
11 31322 1 1 48 TYR CE1 C -10.995 11.867 12.394 1.00 . A A . 48 TYR CE1 1 1
11 31323 1 1 48 TYR CE2 C -10.223 13.713 11.084 1.00 . A A . 48 TYR CE2 1 1
11 31324 1 1 48 TYR CG C -12.238 12.548 10.439 1.00 . A A . 48 TYR CG 1 1
11 31325 1 1 48 TYR CZ C -10.076 12.871 12.164 1.00 . A A . 48 TYR CZ 1 1
11 31326 1 1 48 TYR H H -12.712 9.633 9.636 1.00 . A A . 48 TYR H 1 1
11 31327 1 1 48 TYR HA H -14.040 11.404 7.706 1.00 . A A . 48 TYR HA 1 1
11 31328 1 1 48 TYR HB2 H -13.577 13.332 9.007 1.00 . A A . 48 TYR HB2 1 1
11 31329 1 1 48 TYR HB3 H -14.292 12.161 10.104 1.00 . A A . 48 TYR HB3 1 1
11 31330 1 1 48 TYR HD1 H -12.791 10.926 11.712 1.00 . A A . 48 TYR HD1 1 1
11 31331 1 1 48 TYR HD2 H -11.413 14.210 9.382 1.00 . A A . 48 TYR HD2 1 1
11 31332 1 1 48 TYR HE1 H -10.882 11.205 13.238 1.00 . A A . 48 TYR HE1 1 1
11 31333 1 1 48 TYR HE2 H -9.503 14.498 10.901 1.00 . A A . 48 TYR HE2 1 1
11 31334 1 1 48 TYR HH H -8.521 12.209 13.084 1.00 . A A . 48 TYR HH 1 1
11 31335 1 1 48 TYR N N -13.407 9.975 9.033 1.00 . A A . 48 TYR N 1 1
11 31336 1 1 48 TYR O O -10.901 10.883 8.167 1.00 . A A . 48 TYR O 1 1
11 31337 1 1 48 TYR OH O -9.007 13.034 13.019 1.00 . A A . 48 TYR OH 1 1
11 31338 1 1 49 ILE C C -10.466 13.893 5.817 1.00 . A A . 49 ILE C 1 1
11 31339 1 1 49 ILE CA C -10.746 12.398 5.840 1.00 . A A . 49 ILE CA 1 1
11 31340 1 1 49 ILE CB C -10.907 11.866 4.401 1.00 . A A . 49 ILE CB 1 1
11 31341 1 1 49 ILE CD1 C -11.592 9.786 3.095 1.00 . A A . 49 ILE CD1 1 1
11 31342 1 1 49 ILE CG1 C -11.172 10.358 4.429 1.00 . A A . 49 ILE CG1 1 1
11 31343 1 1 49 ILE CG2 C -9.670 12.177 3.571 1.00 . A A . 49 ILE CG2 1 1
11 31344 1 1 49 ILE H H -12.790 12.533 6.326 1.00 . A A . 49 ILE H 1 1
11 31345 1 1 49 ILE HA H -9.917 11.887 6.309 1.00 . A A . 49 ILE HA 1 1
11 31346 1 1 49 ILE HB H -11.750 12.364 3.948 1.00 . A A . 49 ILE HB 1 1
11 31347 1 1 49 ILE HD11 H -10.808 9.953 2.369 1.00 . A A . 49 ILE HD11 1 1
11 31348 1 1 49 ILE HD12 H -12.500 10.272 2.765 1.00 . A A . 49 ILE HD12 1 1
11 31349 1 1 49 ILE HD13 H -11.769 8.725 3.197 1.00 . A A . 49 ILE HD13 1 1
11 31350 1 1 49 ILE HG12 H -10.273 9.847 4.737 1.00 . A A . 49 ILE HG12 1 1
11 31351 1 1 49 ILE HG13 H -11.958 10.152 5.143 1.00 . A A . 49 ILE HG13 1 1
11 31352 1 1 49 ILE HG21 H -9.495 13.243 3.574 1.00 . A A . 49 ILE HG21 1 1
11 31353 1 1 49 ILE HG22 H -9.820 11.840 2.557 1.00 . A A . 49 ILE HG22 1 1
11 31354 1 1 49 ILE HG23 H -8.815 11.672 3.995 1.00 . A A . 49 ILE HG23 1 1
11 31355 1 1 49 ILE N N -11.937 12.151 6.627 1.00 . A A . 49 ILE N 1 1
11 31356 1 1 49 ILE O O -11.317 14.685 5.405 1.00 . A A . 49 ILE O 1 1
11 31357 1 1 50 GLN C C -7.535 15.900 5.725 1.00 . A A . 50 GLN C 1 1
11 31358 1 1 50 GLN CA C -8.911 15.680 6.340 1.00 . A A . 50 GLN CA 1 1
11 31359 1 1 50 GLN CB C -8.913 16.136 7.801 1.00 . A A . 50 GLN CB 1 1
11 31360 1 1 50 GLN CD C -8.489 17.989 9.455 1.00 . A A . 50 GLN CD 1 1
11 31361 1 1 50 GLN CG C -8.628 17.615 7.996 1.00 . A A . 50 GLN CG 1 1
11 31362 1 1 50 GLN H H -8.646 13.592 6.569 1.00 . A A . 50 GLN H 1 1
11 31363 1 1 50 GLN HA H -9.639 16.252 5.787 1.00 . A A . 50 GLN HA 1 1
11 31364 1 1 50 GLN HB2 H -9.880 15.923 8.230 1.00 . A A . 50 GLN HB2 1 1
11 31365 1 1 50 GLN HB3 H -8.163 15.575 8.339 1.00 . A A . 50 GLN HB3 1 1
11 31366 1 1 50 GLN HE21 H -9.156 19.817 9.064 1.00 . A A . 50 GLN HE21 1 1
11 31367 1 1 50 GLN HE22 H -8.769 19.492 10.720 1.00 . A A . 50 GLN HE22 1 1
11 31368 1 1 50 GLN HG2 H -7.708 17.863 7.487 1.00 . A A . 50 GLN HG2 1 1
11 31369 1 1 50 GLN HG3 H -9.439 18.184 7.568 1.00 . A A . 50 GLN HG3 1 1
11 31370 1 1 50 GLN N N -9.290 14.275 6.276 1.00 . A A . 50 GLN N 1 1
11 31371 1 1 50 GLN NE2 N -8.836 19.220 9.779 1.00 . A A . 50 GLN NE2 1 1
11 31372 1 1 50 GLN O O -6.670 15.033 5.803 1.00 . A A . 50 GLN O 1 1
11 31373 1 1 50 GLN OE1 O -8.061 17.183 10.279 1.00 . A A . 50 GLN OE1 1 1
11 31374 1 1 51 GLN C C -5.359 18.452 5.320 1.00 . A A . 51 GLN C 1 1
11 31375 1 1 51 GLN CA C -6.064 17.382 4.491 1.00 . A A . 51 GLN CA 1 1
11 31376 1 1 51 GLN CB C -6.269 17.874 3.054 1.00 . A A . 51 GLN CB 1 1
11 31377 1 1 51 GLN CD C -5.185 18.609 0.888 1.00 . A A . 51 GLN CD 1 1
11 31378 1 1 51 GLN CG C -4.971 18.041 2.275 1.00 . A A . 51 GLN CG 1 1
11 31379 1 1 51 GLN H H -8.080 17.695 5.053 1.00 . A A . 51 GLN H 1 1
11 31380 1 1 51 GLN HA H -5.456 16.489 4.477 1.00 . A A . 51 GLN HA 1 1
11 31381 1 1 51 GLN HB2 H -6.892 17.166 2.528 1.00 . A A . 51 GLN HB2 1 1
11 31382 1 1 51 GLN HB3 H -6.770 18.829 3.084 1.00 . A A . 51 GLN HB3 1 1
11 31383 1 1 51 GLN HE21 H -3.631 17.579 0.194 1.00 . A A . 51 GLN HE21 1 1
11 31384 1 1 51 GLN HE22 H -4.455 18.574 -0.960 1.00 . A A . 51 GLN HE22 1 1
11 31385 1 1 51 GLN HG2 H -4.323 18.713 2.821 1.00 . A A . 51 GLN HG2 1 1
11 31386 1 1 51 GLN HG3 H -4.489 17.076 2.186 1.00 . A A . 51 GLN HG3 1 1
11 31387 1 1 51 GLN N N -7.342 17.050 5.102 1.00 . A A . 51 GLN N 1 1
11 31388 1 1 51 GLN NE2 N -4.342 18.212 -0.053 1.00 . A A . 51 GLN NE2 1 1
11 31389 1 1 51 GLN O O -5.995 19.400 5.789 1.00 . A A . 51 GLN O 1 1
11 31390 1 1 51 GLN OE1 O -6.108 19.391 0.656 1.00 . A A . 51 GLN OE1 1 1
11 31391 1 1 52 THR C C -2.704 20.348 5.410 1.00 . A A . 52 THR C 1 1
11 31392 1 1 52 THR CA C -3.289 19.250 6.299 1.00 . A A . 52 THR CA 1 1
11 31393 1 1 52 THR CB C -2.158 18.545 7.063 1.00 . A A . 52 THR CB 1 1
11 31394 1 1 52 THR CG2 C -2.492 18.433 8.543 1.00 . A A . 52 THR CG2 1 1
11 31395 1 1 52 THR H H -3.606 17.503 5.147 1.00 . A A . 52 THR H 1 1
11 31396 1 1 52 THR HA H -3.954 19.703 7.021 1.00 . A A . 52 THR HA 1 1
11 31397 1 1 52 THR HB H -1.254 19.128 6.955 1.00 . A A . 52 THR HB 1 1
11 31398 1 1 52 THR HG1 H -1.146 17.262 5.950 1.00 . A A . 52 THR HG1 1 1
11 31399 1 1 52 THR HG21 H -2.631 19.421 8.955 1.00 . A A . 52 THR HG21 1 1
11 31400 1 1 52 THR HG22 H -1.682 17.940 9.058 1.00 . A A . 52 THR HG22 1 1
11 31401 1 1 52 THR HG23 H -3.399 17.861 8.666 1.00 . A A . 52 THR HG23 1 1
11 31402 1 1 52 THR N N -4.060 18.292 5.522 1.00 . A A . 52 THR N 1 1
11 31403 1 1 52 THR O O -2.876 20.329 4.190 1.00 . A A . 52 THR O 1 1
11 31404 1 1 52 THR OG1 O -1.942 17.239 6.513 1.00 . A A . 52 THR OG1 1 1
11 31405 1 1 53 ASP C C -0.230 21.945 4.428 1.00 . A A . 53 ASP C 1 1
11 31406 1 1 53 ASP CA C -1.394 22.412 5.295 1.00 . A A . 53 ASP CA 1 1
11 31407 1 1 53 ASP CB C -0.922 23.493 6.268 1.00 . A A . 53 ASP CB 1 1
11 31408 1 1 53 ASP CG C 0.146 22.998 7.220 1.00 . A A . 53 ASP CG 1 1
11 31409 1 1 53 ASP H H -1.876 21.247 6.997 1.00 . A A . 53 ASP H 1 1
11 31410 1 1 53 ASP HA H -2.154 22.830 4.652 1.00 . A A . 53 ASP HA 1 1
11 31411 1 1 53 ASP HB2 H -0.519 24.322 5.705 1.00 . A A . 53 ASP HB2 1 1
11 31412 1 1 53 ASP HB3 H -1.764 23.837 6.851 1.00 . A A . 53 ASP HB3 1 1
11 31413 1 1 53 ASP N N -2.000 21.296 6.024 1.00 . A A . 53 ASP N 1 1
11 31414 1 1 53 ASP O O 0.259 22.680 3.570 1.00 . A A . 53 ASP O 1 1
11 31415 1 1 53 ASP OD1 O -0.156 22.097 8.036 1.00 . A A . 53 ASP OD1 1 1
11 31416 1 1 53 ASP OD2 O 1.286 23.504 7.163 1.00 . A A . 53 ASP OD2 1 1
11 31417 1 1 54 ASP C C 0.739 19.431 2.650 1.00 . A A . 54 ASP C 1 1
11 31418 1 1 54 ASP CA C 1.301 20.143 3.877 1.00 . A A . 54 ASP CA 1 1
11 31419 1 1 54 ASP CB C 2.135 19.181 4.728 1.00 . A A . 54 ASP CB 1 1
11 31420 1 1 54 ASP CG C 1.297 18.154 5.465 1.00 . A A . 54 ASP CG 1 1
11 31421 1 1 54 ASP H H -0.210 20.177 5.356 1.00 . A A . 54 ASP H 1 1
11 31422 1 1 54 ASP HA H 1.931 20.956 3.547 1.00 . A A . 54 ASP HA 1 1
11 31423 1 1 54 ASP HB2 H 2.825 18.655 4.087 1.00 . A A . 54 ASP HB2 1 1
11 31424 1 1 54 ASP HB3 H 2.693 19.750 5.455 1.00 . A A . 54 ASP HB3 1 1
11 31425 1 1 54 ASP N N 0.212 20.718 4.653 1.00 . A A . 54 ASP N 1 1
11 31426 1 1 54 ASP O O 1.473 18.778 1.908 1.00 . A A . 54 ASP O 1 1
11 31427 1 1 54 ASP OD1 O 0.129 17.935 5.081 1.00 . A A . 54 ASP OD1 1 1
11 31428 1 1 54 ASP OD2 O 1.808 17.568 6.443 1.00 . A A . 54 ASP OD2 1 1
11 31429 1 1 55 SER C C -1.435 17.453 1.486 1.00 . A A . 55 SER C 1 1
11 31430 1 1 55 SER CA C -1.308 18.974 1.352 1.00 . A A . 55 SER CA 1 1
11 31431 1 1 55 SER CB C -0.643 19.346 0.022 1.00 . A A . 55 SER CB 1 1
11 31432 1 1 55 SER H H -1.085 20.078 3.139 1.00 . A A . 55 SER H 1 1
11 31433 1 1 55 SER HA H -2.302 19.394 1.364 1.00 . A A . 55 SER HA 1 1
11 31434 1 1 55 SER HB2 H 0.311 18.846 -0.053 1.00 . A A . 55 SER HB2 1 1
11 31435 1 1 55 SER HB3 H -1.278 19.035 -0.795 1.00 . A A . 55 SER HB3 1 1
11 31436 1 1 55 SER HG H 0.038 21.051 0.718 1.00 . A A . 55 SER HG 1 1
11 31437 1 1 55 SER N N -0.579 19.564 2.473 1.00 . A A . 55 SER N 1 1
11 31438 1 1 55 SER O O -1.893 16.779 0.562 1.00 . A A . 55 SER O 1 1
11 31439 1 1 55 SER OG O -0.434 20.748 -0.067 1.00 . A A . 55 SER OG 1 1
11 31440 1 1 56 LEU C C -2.541 15.090 3.312 1.00 . A A . 56 LEU C 1 1
11 31441 1 1 56 LEU CA C -1.140 15.484 2.864 1.00 . A A . 56 LEU CA 1 1
11 31442 1 1 56 LEU CB C -0.102 15.041 3.899 1.00 . A A . 56 LEU CB 1 1
11 31443 1 1 56 LEU CD1 C 2.304 14.666 4.512 1.00 . A A . 56 LEU CD1 1 1
11 31444 1 1 56 LEU CD2 C 1.636 14.811 2.105 1.00 . A A . 56 LEU CD2 1 1
11 31445 1 1 56 LEU CG C 1.354 15.311 3.513 1.00 . A A . 56 LEU CG 1 1
11 31446 1 1 56 LEU H H -0.713 17.498 3.357 1.00 . A A . 56 LEU H 1 1
11 31447 1 1 56 LEU HA H -0.925 14.993 1.924 1.00 . A A . 56 LEU HA 1 1
11 31448 1 1 56 LEU HB2 H -0.309 15.556 4.827 1.00 . A A . 56 LEU HB2 1 1
11 31449 1 1 56 LEU HB3 H -0.218 13.980 4.062 1.00 . A A . 56 LEU HB3 1 1
11 31450 1 1 56 LEU HD11 H 3.309 15.014 4.328 1.00 . A A . 56 LEU HD11 1 1
11 31451 1 1 56 LEU HD12 H 2.269 13.594 4.404 1.00 . A A . 56 LEU HD12 1 1
11 31452 1 1 56 LEU HD13 H 2.007 14.936 5.515 1.00 . A A . 56 LEU HD13 1 1
11 31453 1 1 56 LEU HD21 H 2.701 14.788 1.937 1.00 . A A . 56 LEU HD21 1 1
11 31454 1 1 56 LEU HD22 H 1.175 15.474 1.389 1.00 . A A . 56 LEU HD22 1 1
11 31455 1 1 56 LEU HD23 H 1.231 13.817 1.988 1.00 . A A . 56 LEU HD23 1 1
11 31456 1 1 56 LEU HG H 1.530 16.376 3.530 1.00 . A A . 56 LEU HG 1 1
11 31457 1 1 56 LEU N N -1.059 16.918 2.639 1.00 . A A . 56 LEU N 1 1
11 31458 1 1 56 LEU O O -3.158 15.763 4.138 1.00 . A A . 56 LEU O 1 1
11 31459 1 1 57 ILE C C -4.307 12.634 4.328 1.00 . A A . 57 ILE C 1 1
11 31460 1 1 57 ILE CA C -4.371 13.513 3.082 1.00 . A A . 57 ILE CA 1 1
11 31461 1 1 57 ILE CB C -4.976 12.697 1.920 1.00 . A A . 57 ILE CB 1 1
11 31462 1 1 57 ILE CD1 C -5.514 14.689 0.405 1.00 . A A . 57 ILE CD1 1 1
11 31463 1 1 57 ILE CG1 C -4.742 13.394 0.574 1.00 . A A . 57 ILE CG1 1 1
11 31464 1 1 57 ILE CG2 C -6.459 12.479 2.147 1.00 . A A . 57 ILE CG2 1 1
11 31465 1 1 57 ILE H H -2.507 13.520 2.083 1.00 . A A . 57 ILE H 1 1
11 31466 1 1 57 ILE HA H -5.009 14.361 3.277 1.00 . A A . 57 ILE HA 1 1
11 31467 1 1 57 ILE HB H -4.494 11.730 1.905 1.00 . A A . 57 ILE HB 1 1
11 31468 1 1 57 ILE HD11 H -5.330 15.094 -0.579 1.00 . A A . 57 ILE HD11 1 1
11 31469 1 1 57 ILE HD12 H -5.191 15.399 1.150 1.00 . A A . 57 ILE HD12 1 1
11 31470 1 1 57 ILE HD13 H -6.569 14.498 0.524 1.00 . A A . 57 ILE HD13 1 1
11 31471 1 1 57 ILE HG12 H -3.693 13.622 0.475 1.00 . A A . 57 ILE HG12 1 1
11 31472 1 1 57 ILE HG13 H -5.036 12.726 -0.223 1.00 . A A . 57 ILE HG13 1 1
11 31473 1 1 57 ILE HG21 H -6.944 13.433 2.303 1.00 . A A . 57 ILE HG21 1 1
11 31474 1 1 57 ILE HG22 H -6.602 11.857 3.017 1.00 . A A . 57 ILE HG22 1 1
11 31475 1 1 57 ILE HG23 H -6.887 11.995 1.283 1.00 . A A . 57 ILE HG23 1 1
11 31476 1 1 57 ILE N N -3.044 14.005 2.746 1.00 . A A . 57 ILE N 1 1
11 31477 1 1 57 ILE O O -3.461 11.750 4.423 1.00 . A A . 57 ILE O 1 1
11 31478 1 1 58 HIS C C -6.477 11.264 6.611 1.00 . A A . 58 HIS C 1 1
11 31479 1 1 58 HIS CA C -5.218 12.113 6.520 1.00 . A A . 58 HIS CA 1 1
11 31480 1 1 58 HIS CB C -5.149 13.033 7.741 1.00 . A A . 58 HIS CB 1 1
11 31481 1 1 58 HIS CD2 C -2.860 14.250 7.719 1.00 . A A . 58 HIS CD2 1 1
11 31482 1 1 58 HIS CE1 C -1.933 13.206 9.410 1.00 . A A . 58 HIS CE1 1 1
11 31483 1 1 58 HIS CG C -3.758 13.350 8.186 1.00 . A A . 58 HIS CG 1 1
11 31484 1 1 58 HIS H H -5.838 13.612 5.160 1.00 . A A . 58 HIS H 1 1
11 31485 1 1 58 HIS HA H -4.358 11.461 6.526 1.00 . A A . 58 HIS HA 1 1
11 31486 1 1 58 HIS HB2 H -5.643 13.963 7.510 1.00 . A A . 58 HIS HB2 1 1
11 31487 1 1 58 HIS HB3 H -5.661 12.557 8.567 1.00 . A A . 58 HIS HB3 1 1
11 31488 1 1 58 HIS HD1 H -3.549 12.000 9.804 1.00 . A A . 58 HIS HD1 1 1
11 31489 1 1 58 HIS HD2 H -3.004 14.927 6.888 1.00 . A A . 58 HIS HD2 1 1
11 31490 1 1 58 HIS HE1 H -1.224 12.898 10.164 1.00 . A A . 58 HIS HE1 1 1
11 31491 1 1 58 HIS HE2 H -0.917 14.680 8.399 1.00 . A A . 58 HIS HE2 1 1
11 31492 1 1 58 HIS N N -5.188 12.885 5.284 1.00 . A A . 58 HIS N 1 1
11 31493 1 1 58 HIS ND1 N -3.145 12.714 9.243 1.00 . A A . 58 HIS ND1 1 1
11 31494 1 1 58 HIS NE2 N -1.736 14.142 8.498 1.00 . A A . 58 HIS NE2 1 1
11 31495 1 1 58 HIS O O -7.595 11.774 6.511 1.00 . A A . 58 HIS O 1 1
11 31496 1 1 59 PHE C C -7.398 8.571 8.384 1.00 . A A . 59 PHE C 1 1
11 31497 1 1 59 PHE CA C -7.371 9.020 6.933 1.00 . A A . 59 PHE CA 1 1
11 31498 1 1 59 PHE CB C -7.168 7.822 6.000 1.00 . A A . 59 PHE CB 1 1
11 31499 1 1 59 PHE CD1 C -9.340 7.162 4.918 1.00 . A A . 59 PHE CD1 1 1
11 31500 1 1 59 PHE CD2 C -8.523 5.829 6.717 1.00 . A A . 59 PHE CD2 1 1
11 31501 1 1 59 PHE CE1 C -10.440 6.335 4.799 1.00 . A A . 59 PHE CE1 1 1
11 31502 1 1 59 PHE CE2 C -9.622 4.998 6.604 1.00 . A A . 59 PHE CE2 1 1
11 31503 1 1 59 PHE CG C -8.370 6.921 5.878 1.00 . A A . 59 PHE CG 1 1
11 31504 1 1 59 PHE CZ C -10.580 5.252 5.643 1.00 . A A . 59 PHE CZ 1 1
11 31505 1 1 59 PHE H H -5.356 9.636 6.822 1.00 . A A . 59 PHE H 1 1
11 31506 1 1 59 PHE HA H -8.297 9.519 6.693 1.00 . A A . 59 PHE HA 1 1
11 31507 1 1 59 PHE HB2 H -6.926 8.183 5.012 1.00 . A A . 59 PHE HB2 1 1
11 31508 1 1 59 PHE HB3 H -6.344 7.227 6.369 1.00 . A A . 59 PHE HB3 1 1
11 31509 1 1 59 PHE HD1 H -9.231 8.010 4.257 1.00 . A A . 59 PHE HD1 1 1
11 31510 1 1 59 PHE HD2 H -7.775 5.631 7.468 1.00 . A A . 59 PHE HD2 1 1
11 31511 1 1 59 PHE HE1 H -11.188 6.535 4.045 1.00 . A A . 59 PHE HE1 1 1
11 31512 1 1 59 PHE HE2 H -9.731 4.152 7.265 1.00 . A A . 59 PHE HE2 1 1
11 31513 1 1 59 PHE HZ H -11.439 4.605 5.548 1.00 . A A . 59 PHE HZ 1 1
11 31514 1 1 59 PHE N N -6.278 9.970 6.784 1.00 . A A . 59 PHE N 1 1
11 31515 1 1 59 PHE O O -6.540 7.794 8.816 1.00 . A A . 59 PHE O 1 1
11 31516 1 1 60 CYS C C -9.807 8.222 10.964 1.00 . A A . 60 CYS C 1 1
11 31517 1 1 60 CYS CA C -8.436 8.748 10.552 1.00 . A A . 60 CYS CA 1 1
11 31518 1 1 60 CYS CB C -8.102 9.993 11.375 1.00 . A A . 60 CYS CB 1 1
11 31519 1 1 60 CYS H H -9.029 9.673 8.746 1.00 . A A . 60 CYS H 1 1
11 31520 1 1 60 CYS HA H -7.697 7.990 10.758 1.00 . A A . 60 CYS HA 1 1
11 31521 1 1 60 CYS HB2 H -9.020 10.459 11.700 1.00 . A A . 60 CYS HB2 1 1
11 31522 1 1 60 CYS HB3 H -7.527 9.697 12.240 1.00 . A A . 60 CYS HB3 1 1
11 31523 1 1 60 CYS HG H -5.857 10.904 10.567 1.00 . A A . 60 CYS HG 1 1
11 31524 1 1 60 CYS N N -8.360 9.072 9.141 1.00 . A A . 60 CYS N 1 1
11 31525 1 1 60 CYS O O -10.831 8.555 10.364 1.00 . A A . 60 CYS O 1 1
11 31526 1 1 60 CYS SG S -7.143 11.236 10.476 1.00 . A A . 60 CYS SG 1 1
11 31527 1 1 61 TRP C C -11.231 7.380 13.951 1.00 . A A . 61 TRP C 1 1
11 31528 1 1 61 TRP CA C -11.022 6.824 12.547 1.00 . A A . 61 TRP CA 1 1
11 31529 1 1 61 TRP CB C -10.941 5.294 12.586 1.00 . A A . 61 TRP CB 1 1
11 31530 1 1 61 TRP CD1 C -13.214 4.231 12.044 1.00 . A A . 61 TRP CD1 1 1
11 31531 1 1 61 TRP CD2 C -12.740 4.292 14.231 1.00 . A A . 61 TRP CD2 1 1
11 31532 1 1 61 TRP CE2 C -14.006 3.697 14.062 1.00 . A A . 61 TRP CE2 1 1
11 31533 1 1 61 TRP CE3 C -12.236 4.437 15.526 1.00 . A A . 61 TRP CE3 1 1
11 31534 1 1 61 TRP CG C -12.250 4.632 12.925 1.00 . A A . 61 TRP CG 1 1
11 31535 1 1 61 TRP CH2 C -14.249 3.398 16.391 1.00 . A A . 61 TRP CH2 1 1
11 31536 1 1 61 TRP CZ2 C -14.767 3.246 15.137 1.00 . A A . 61 TRP CZ2 1 1
11 31537 1 1 61 TRP CZ3 C -12.994 3.985 16.591 1.00 . A A . 61 TRP CZ3 1 1
11 31538 1 1 61 TRP H H -8.945 7.165 12.416 1.00 . A A . 61 TRP H 1 1
11 31539 1 1 61 TRP HA H -11.847 7.127 11.918 1.00 . A A . 61 TRP HA 1 1
11 31540 1 1 61 TRP HB2 H -10.626 4.935 11.618 1.00 . A A . 61 TRP HB2 1 1
11 31541 1 1 61 TRP HB3 H -10.213 4.997 13.327 1.00 . A A . 61 TRP HB3 1 1
11 31542 1 1 61 TRP HD1 H -13.141 4.346 10.974 1.00 . A A . 61 TRP HD1 1 1
11 31543 1 1 61 TRP HE1 H -15.092 3.317 12.308 1.00 . A A . 61 TRP HE1 1 1
11 31544 1 1 61 TRP HE3 H -11.271 4.887 15.702 1.00 . A A . 61 TRP HE3 1 1
11 31545 1 1 61 TRP HH2 H -14.808 3.063 17.254 1.00 . A A . 61 TRP HH2 1 1
11 31546 1 1 61 TRP HZ2 H -15.736 2.788 14.998 1.00 . A A . 61 TRP HZ2 1 1
11 31547 1 1 61 TRP HZ3 H -12.618 4.089 17.600 1.00 . A A . 61 TRP HZ3 1 1
11 31548 1 1 61 TRP N N -9.803 7.395 11.998 1.00 . A A . 61 TRP N 1 1
11 31549 1 1 61 TRP NE1 N -14.273 3.675 12.720 1.00 . A A . 61 TRP NE1 1 1
11 31550 1 1 61 TRP O O -10.398 7.172 14.838 1.00 . A A . 61 TRP O 1 1
11 31551 1 1 62 LYS C C -13.827 8.059 16.104 1.00 . A A . 62 LYS C 1 1
11 31552 1 1 62 LYS CA C -12.614 8.697 15.436 1.00 . A A . 62 LYS CA 1 1
11 31553 1 1 62 LYS CB C -12.845 10.200 15.256 1.00 . A A . 62 LYS CB 1 1
11 31554 1 1 62 LYS CD C -13.523 12.397 16.271 1.00 . A A . 62 LYS CD 1 1
11 31555 1 1 62 LYS CE C -14.076 13.087 17.504 1.00 . A A . 62 LYS CE 1 1
11 31556 1 1 62 LYS CG C -13.259 10.922 16.528 1.00 . A A . 62 LYS CG 1 1
11 31557 1 1 62 LYS H H -12.959 8.211 13.405 1.00 . A A . 62 LYS H 1 1
11 31558 1 1 62 LYS HA H -11.755 8.550 16.070 1.00 . A A . 62 LYS HA 1 1
11 31559 1 1 62 LYS HB2 H -11.933 10.650 14.897 1.00 . A A . 62 LYS HB2 1 1
11 31560 1 1 62 LYS HB3 H -13.620 10.344 14.519 1.00 . A A . 62 LYS HB3 1 1
11 31561 1 1 62 LYS HD2 H -12.597 12.874 15.990 1.00 . A A . 62 LYS HD2 1 1
11 31562 1 1 62 LYS HD3 H -14.238 12.490 15.465 1.00 . A A . 62 LYS HD3 1 1
11 31563 1 1 62 LYS HE2 H -15.017 12.626 17.768 1.00 . A A . 62 LYS HE2 1 1
11 31564 1 1 62 LYS HE3 H -13.373 12.962 18.317 1.00 . A A . 62 LYS HE3 1 1
11 31565 1 1 62 LYS HG2 H -14.162 10.467 16.908 1.00 . A A . 62 LYS HG2 1 1
11 31566 1 1 62 LYS HG3 H -12.469 10.826 17.258 1.00 . A A . 62 LYS HG3 1 1
11 31567 1 1 62 LYS HZ1 H -13.400 15.000 17.021 1.00 . A A . 62 LYS HZ1 1 1
11 31568 1 1 62 LYS HZ2 H -14.670 14.983 18.132 1.00 . A A . 62 LYS HZ2 1 1
11 31569 1 1 62 LYS HZ3 H -14.975 14.678 16.499 1.00 . A A . 62 LYS HZ3 1 1
11 31570 1 1 62 LYS N N -12.324 8.091 14.147 1.00 . A A . 62 LYS N 1 1
11 31571 1 1 62 LYS NZ N -14.296 14.537 17.273 1.00 . A A . 62 LYS NZ 1 1
11 31572 1 1 62 LYS O O -14.863 7.861 15.473 1.00 . A A . 62 LYS O 1 1
11 31573 1 1 63 ASP C C -15.736 8.259 18.564 1.00 . A A . 63 ASP C 1 1
11 31574 1 1 63 ASP CA C -14.772 7.151 18.148 1.00 . A A . 63 ASP CA 1 1
11 31575 1 1 63 ASP CB C -14.235 6.414 19.378 1.00 . A A . 63 ASP CB 1 1
11 31576 1 1 63 ASP CG C -15.297 6.204 20.437 1.00 . A A . 63 ASP CG 1 1
11 31577 1 1 63 ASP H H -12.815 7.893 17.820 1.00 . A A . 63 ASP H 1 1
11 31578 1 1 63 ASP HA H -15.292 6.450 17.512 1.00 . A A . 63 ASP HA 1 1
11 31579 1 1 63 ASP HB2 H -13.859 5.448 19.078 1.00 . A A . 63 ASP HB2 1 1
11 31580 1 1 63 ASP HB3 H -13.431 6.991 19.812 1.00 . A A . 63 ASP HB3 1 1
11 31581 1 1 63 ASP N N -13.681 7.731 17.379 1.00 . A A . 63 ASP N 1 1
11 31582 1 1 63 ASP O O -15.311 9.299 19.064 1.00 . A A . 63 ASP O 1 1
11 31583 1 1 63 ASP OD1 O -16.386 5.697 20.104 1.00 . A A . 63 ASP OD1 1 1
11 31584 1 1 63 ASP OD2 O -15.053 6.565 21.609 1.00 . A A . 63 ASP OD2 1 1
11 31585 1 1 64 ARG C C -18.474 8.952 20.149 1.00 . A A . 64 ARG C 1 1
11 31586 1 1 64 ARG CA C -18.032 9.035 18.692 1.00 . A A . 64 ARG CA 1 1
11 31587 1 1 64 ARG CB C -19.240 8.891 17.772 1.00 . A A . 64 ARG CB 1 1
11 31588 1 1 64 ARG CD C -20.019 8.599 15.405 1.00 . A A . 64 ARG CD 1 1
11 31589 1 1 64 ARG CG C -18.906 9.101 16.306 1.00 . A A . 64 ARG CG 1 1
11 31590 1 1 64 ARG CZ C -22.460 8.950 15.414 1.00 . A A . 64 ARG CZ 1 1
11 31591 1 1 64 ARG H H -17.308 7.166 17.999 1.00 . A A . 64 ARG H 1 1
11 31592 1 1 64 ARG HA H -17.589 10.004 18.525 1.00 . A A . 64 ARG HA 1 1
11 31593 1 1 64 ARG HB2 H -19.654 7.900 17.889 1.00 . A A . 64 ARG HB2 1 1
11 31594 1 1 64 ARG HB3 H -19.986 9.618 18.056 1.00 . A A . 64 ARG HB3 1 1
11 31595 1 1 64 ARG HD2 H -19.671 8.609 14.382 1.00 . A A . 64 ARG HD2 1 1
11 31596 1 1 64 ARG HD3 H -20.264 7.585 15.690 1.00 . A A . 64 ARG HD3 1 1
11 31597 1 1 64 ARG HE H -21.093 10.391 15.666 1.00 . A A . 64 ARG HE 1 1
11 31598 1 1 64 ARG HG2 H -18.761 10.157 16.127 1.00 . A A . 64 ARG HG2 1 1
11 31599 1 1 64 ARG HG3 H -17.997 8.567 16.071 1.00 . A A . 64 ARG HG3 1 1
11 31600 1 1 64 ARG HH11 H -21.866 6.997 15.154 1.00 . A A . 64 ARG HH11 1 1
11 31601 1 1 64 ARG HH12 H -23.645 7.283 15.154 1.00 . A A . 64 ARG HH12 1 1
11 31602 1 1 64 ARG HH21 H -23.334 10.800 15.632 1.00 . A A . 64 ARG HH21 1 1
11 31603 1 1 64 ARG HH22 H -24.466 9.411 15.426 1.00 . A A . 64 ARG HH22 1 1
11 31604 1 1 64 ARG N N -17.025 8.032 18.366 1.00 . A A . 64 ARG N 1 1
11 31605 1 1 64 ARG NE N -21.218 9.425 15.509 1.00 . A A . 64 ARG NE 1 1
11 31606 1 1 64 ARG NH1 N -22.669 7.652 15.229 1.00 . A A . 64 ARG NH1 1 1
11 31607 1 1 64 ARG NH2 N -23.491 9.776 15.498 1.00 . A A . 64 ARG NH2 1 1
11 31608 1 1 64 ARG O O -19.273 9.768 20.603 1.00 . A A . 64 ARG O 1 1
11 31609 1 1 65 THR C C -17.447 8.691 23.170 1.00 . A A . 65 THR C 1 1
11 31610 1 1 65 THR CA C -18.318 7.808 22.278 1.00 . A A . 65 THR CA 1 1
11 31611 1 1 65 THR CB C -18.181 6.339 22.721 1.00 . A A . 65 THR CB 1 1
11 31612 1 1 65 THR CG2 C -19.130 6.031 23.870 1.00 . A A . 65 THR CG2 1 1
11 31613 1 1 65 THR H H -17.333 7.339 20.463 1.00 . A A . 65 THR H 1 1
11 31614 1 1 65 THR HA H -19.350 8.103 22.394 1.00 . A A . 65 THR HA 1 1
11 31615 1 1 65 THR HB H -17.165 6.170 23.054 1.00 . A A . 65 THR HB 1 1
11 31616 1 1 65 THR HG1 H -17.658 5.381 21.067 1.00 . A A . 65 THR HG1 1 1
11 31617 1 1 65 THR HG21 H -19.007 5.003 24.171 1.00 . A A . 65 THR HG21 1 1
11 31618 1 1 65 THR HG22 H -20.149 6.195 23.551 1.00 . A A . 65 THR HG22 1 1
11 31619 1 1 65 THR HG23 H -18.907 6.681 24.705 1.00 . A A . 65 THR HG23 1 1
11 31620 1 1 65 THR N N -17.961 7.971 20.877 1.00 . A A . 65 THR N 1 1
11 31621 1 1 65 THR O O -17.954 9.495 23.957 1.00 . A A . 65 THR O 1 1
11 31622 1 1 65 THR OG1 O -18.462 5.468 21.615 1.00 . A A . 65 THR OG1 1 1
11 31623 1 1 66 SER C C -14.735 10.552 23.068 1.00 . A A . 66 SER C 1 1
11 31624 1 1 66 SER CA C -15.197 9.315 23.836 1.00 . A A . 66 SER CA 1 1
11 31625 1 1 66 SER CB C -13.988 8.455 24.216 1.00 . A A . 66 SER CB 1 1
11 31626 1 1 66 SER H H -15.791 7.867 22.407 1.00 . A A . 66 SER H 1 1
11 31627 1 1 66 SER HA H -15.701 9.629 24.736 1.00 . A A . 66 SER HA 1 1
11 31628 1 1 66 SER HB2 H -13.278 9.059 24.758 1.00 . A A . 66 SER HB2 1 1
11 31629 1 1 66 SER HB3 H -14.312 7.634 24.839 1.00 . A A . 66 SER HB3 1 1
11 31630 1 1 66 SER HG H -13.964 7.328 22.599 1.00 . A A . 66 SER HG 1 1
11 31631 1 1 66 SER N N -16.136 8.536 23.046 1.00 . A A . 66 SER N 1 1
11 31632 1 1 66 SER O O -14.399 11.577 23.664 1.00 . A A . 66 SER O 1 1
11 31633 1 1 66 SER OG O -13.351 7.928 23.061 1.00 . A A . 66 SER OG 1 1
11 31634 1 1 67 GLY C C -12.813 11.480 20.606 1.00 . A A . 67 GLY C 1 1
11 31635 1 1 67 GLY CA C -14.296 11.554 20.913 1.00 . A A . 67 GLY CA 1 1
11 31636 1 1 67 GLY H H -15.024 9.611 21.324 1.00 . A A . 67 GLY H 1 1
11 31637 1 1 67 GLY HA2 H -14.848 11.536 19.983 1.00 . A A . 67 GLY HA2 1 1
11 31638 1 1 67 GLY HA3 H -14.503 12.480 21.427 1.00 . A A . 67 GLY HA3 1 1
11 31639 1 1 67 GLY N N -14.727 10.448 21.742 1.00 . A A . 67 GLY N 1 1
11 31640 1 1 67 GLY O O -12.211 12.459 20.166 1.00 . A A . 67 GLY O 1 1
11 31641 1 1 68 ASN C C -10.548 9.560 19.203 1.00 . A A . 68 ASN C 1 1
11 31642 1 1 68 ASN CA C -10.803 10.111 20.598 1.00 . A A . 68 ASN CA 1 1
11 31643 1 1 68 ASN CB C -10.212 9.148 21.635 1.00 . A A . 68 ASN CB 1 1
11 31644 1 1 68 ASN CG C -9.942 9.816 22.969 1.00 . A A . 68 ASN CG 1 1
11 31645 1 1 68 ASN H H -12.764 9.569 21.179 1.00 . A A . 68 ASN H 1 1
11 31646 1 1 68 ASN HA H -10.313 11.068 20.692 1.00 . A A . 68 ASN HA 1 1
11 31647 1 1 68 ASN HB2 H -10.904 8.336 21.796 1.00 . A A . 68 ASN HB2 1 1
11 31648 1 1 68 ASN HB3 H -9.282 8.752 21.258 1.00 . A A . 68 ASN HB3 1 1
11 31649 1 1 68 ASN HD21 H -11.649 9.110 23.698 1.00 . A A . 68 ASN HD21 1 1
11 31650 1 1 68 ASN HD22 H -10.702 10.067 24.786 1.00 . A A . 68 ASN HD22 1 1
11 31651 1 1 68 ASN N N -12.225 10.314 20.839 1.00 . A A . 68 ASN N 1 1
11 31652 1 1 68 ASN ND2 N -10.857 9.651 23.912 1.00 . A A . 68 ASN ND2 1 1
11 31653 1 1 68 ASN O O -11.342 8.777 18.676 1.00 . A A . 68 ASN O 1 1
11 31654 1 1 68 ASN OD1 O -8.910 10.461 23.152 1.00 . A A . 68 ASN OD1 1 1
11 31655 1 1 69 VAL C C -8.055 8.388 17.414 1.00 . A A . 69 VAL C 1 1
11 31656 1 1 69 VAL CA C -9.066 9.522 17.280 1.00 . A A . 69 VAL CA 1 1
11 31657 1 1 69 VAL CB C -8.459 10.660 16.431 1.00 . A A . 69 VAL CB 1 1
11 31658 1 1 69 VAL CG1 C -8.204 10.190 15.008 1.00 . A A . 69 VAL CG1 1 1
11 31659 1 1 69 VAL CG2 C -9.366 11.884 16.436 1.00 . A A . 69 VAL CG2 1 1
11 31660 1 1 69 VAL H H -8.866 10.631 19.066 1.00 . A A . 69 VAL H 1 1
11 31661 1 1 69 VAL HA H -9.953 9.152 16.781 1.00 . A A . 69 VAL HA 1 1
11 31662 1 1 69 VAL HB H -7.511 10.939 16.868 1.00 . A A . 69 VAL HB 1 1
11 31663 1 1 69 VAL HG11 H -7.520 9.356 15.022 1.00 . A A . 69 VAL HG11 1 1
11 31664 1 1 69 VAL HG12 H -7.774 11.000 14.435 1.00 . A A . 69 VAL HG12 1 1
11 31665 1 1 69 VAL HG13 H -9.137 9.886 14.558 1.00 . A A . 69 VAL HG13 1 1
11 31666 1 1 69 VAL HG21 H -9.406 12.297 17.432 1.00 . A A . 69 VAL HG21 1 1
11 31667 1 1 69 VAL HG22 H -10.359 11.597 16.127 1.00 . A A . 69 VAL HG22 1 1
11 31668 1 1 69 VAL HG23 H -8.976 12.624 15.755 1.00 . A A . 69 VAL HG23 1 1
11 31669 1 1 69 VAL N N -9.446 9.986 18.604 1.00 . A A . 69 VAL N 1 1
11 31670 1 1 69 VAL O O -6.907 8.613 17.802 1.00 . A A . 69 VAL O 1 1
11 31671 1 1 70 GLU C C -6.612 5.942 16.078 1.00 . A A . 70 GLU C 1 1
11 31672 1 1 70 GLU CA C -7.624 6.004 17.215 1.00 . A A . 70 GLU CA 1 1
11 31673 1 1 70 GLU CB C -8.454 4.718 17.222 1.00 . A A . 70 GLU CB 1 1
11 31674 1 1 70 GLU CD C -9.873 3.255 18.708 1.00 . A A . 70 GLU CD 1 1
11 31675 1 1 70 GLU CG C -9.517 4.672 18.306 1.00 . A A . 70 GLU CG 1 1
11 31676 1 1 70 GLU H H -9.401 7.063 16.767 1.00 . A A . 70 GLU H 1 1
11 31677 1 1 70 GLU HA H -7.088 6.078 18.149 1.00 . A A . 70 GLU HA 1 1
11 31678 1 1 70 GLU HB2 H -8.945 4.616 16.263 1.00 . A A . 70 GLU HB2 1 1
11 31679 1 1 70 GLU HB3 H -7.791 3.880 17.365 1.00 . A A . 70 GLU HB3 1 1
11 31680 1 1 70 GLU HG2 H -9.148 5.193 19.175 1.00 . A A . 70 GLU HG2 1 1
11 31681 1 1 70 GLU HG3 H -10.412 5.162 17.943 1.00 . A A . 70 GLU HG3 1 1
11 31682 1 1 70 GLU N N -8.485 7.174 17.098 1.00 . A A . 70 GLU N 1 1
11 31683 1 1 70 GLU O O -5.414 6.145 16.285 1.00 . A A . 70 GLU O 1 1
11 31684 1 1 70 GLU OE1 O -10.092 2.404 17.820 1.00 . A A . 70 GLU OE1 1 1
11 31685 1 1 70 GLU OE2 O -9.935 2.976 19.922 1.00 . A A . 70 GLU OE2 1 1
11 31686 1 1 71 ASP C C -6.054 6.888 13.038 1.00 . A A . 71 ASP C 1 1
11 31687 1 1 71 ASP CA C -6.254 5.543 13.710 1.00 . A A . 71 ASP CA 1 1
11 31688 1 1 71 ASP CB C -6.866 4.561 12.711 1.00 . A A . 71 ASP CB 1 1
11 31689 1 1 71 ASP CG C -6.970 3.154 13.259 1.00 . A A . 71 ASP CG 1 1
11 31690 1 1 71 ASP H H -8.073 5.532 14.788 1.00 . A A . 71 ASP H 1 1
11 31691 1 1 71 ASP HA H -5.296 5.167 14.027 1.00 . A A . 71 ASP HA 1 1
11 31692 1 1 71 ASP HB2 H -7.857 4.897 12.448 1.00 . A A . 71 ASP HB2 1 1
11 31693 1 1 71 ASP HB3 H -6.253 4.539 11.823 1.00 . A A . 71 ASP HB3 1 1
11 31694 1 1 71 ASP N N -7.105 5.662 14.886 1.00 . A A . 71 ASP N 1 1
11 31695 1 1 71 ASP O O -6.953 7.727 13.049 1.00 . A A . 71 ASP O 1 1
11 31696 1 1 71 ASP OD1 O -7.988 2.841 13.912 1.00 . A A . 71 ASP OD1 1 1
11 31697 1 1 71 ASP OD2 O -6.035 2.353 13.035 1.00 . A A . 71 ASP OD2 1 1
11 31698 1 1 72 ASP C C -3.352 8.090 10.840 1.00 . A A . 72 ASP C 1 1
11 31699 1 1 72 ASP CA C -4.537 8.320 11.764 1.00 . A A . 72 ASP CA 1 1
11 31700 1 1 72 ASP CB C -4.207 9.435 12.762 1.00 . A A . 72 ASP CB 1 1
11 31701 1 1 72 ASP CG C -4.124 10.808 12.116 1.00 . A A . 72 ASP CG 1 1
11 31702 1 1 72 ASP H H -4.198 6.368 12.501 1.00 . A A . 72 ASP H 1 1
11 31703 1 1 72 ASP HA H -5.392 8.613 11.172 1.00 . A A . 72 ASP HA 1 1
11 31704 1 1 72 ASP HB2 H -4.976 9.463 13.519 1.00 . A A . 72 ASP HB2 1 1
11 31705 1 1 72 ASP HB3 H -3.258 9.219 13.230 1.00 . A A . 72 ASP HB3 1 1
11 31706 1 1 72 ASP N N -4.872 7.083 12.459 1.00 . A A . 72 ASP N 1 1
11 31707 1 1 72 ASP O O -2.200 8.084 11.285 1.00 . A A . 72 ASP O 1 1
11 31708 1 1 72 ASP OD1 O -4.221 10.909 10.874 1.00 . A A . 72 ASP OD1 1 1
11 31709 1 1 72 ASP OD2 O -3.979 11.803 12.859 1.00 . A A . 72 ASP OD2 1 1
11 31710 1 1 73 LEU C C -2.622 8.701 7.491 1.00 . A A . 73 LEU C 1 1
11 31711 1 1 73 LEU CA C -2.592 7.643 8.581 1.00 . A A . 73 LEU CA 1 1
11 31712 1 1 73 LEU CB C -2.745 6.259 7.950 1.00 . A A . 73 LEU CB 1 1
11 31713 1 1 73 LEU CD1 C -2.514 3.771 8.090 1.00 . A A . 73 LEU CD1 1 1
11 31714 1 1 73 LEU CD2 C -0.885 5.228 9.288 1.00 . A A . 73 LEU CD2 1 1
11 31715 1 1 73 LEU CG C -2.329 5.082 8.835 1.00 . A A . 73 LEU CG 1 1
11 31716 1 1 73 LEU H H -4.577 7.889 9.275 1.00 . A A . 73 LEU H 1 1
11 31717 1 1 73 LEU HA H -1.641 7.695 9.086 1.00 . A A . 73 LEU HA 1 1
11 31718 1 1 73 LEU HB2 H -3.782 6.125 7.677 1.00 . A A . 73 LEU HB2 1 1
11 31719 1 1 73 LEU HB3 H -2.148 6.230 7.052 1.00 . A A . 73 LEU HB3 1 1
11 31720 1 1 73 LEU HD11 H -2.035 3.834 7.124 1.00 . A A . 73 LEU HD11 1 1
11 31721 1 1 73 LEU HD12 H -3.569 3.578 7.957 1.00 . A A . 73 LEU HD12 1 1
11 31722 1 1 73 LEU HD13 H -2.070 2.969 8.658 1.00 . A A . 73 LEU HD13 1 1
11 31723 1 1 73 LEU HD21 H -0.563 4.315 9.766 1.00 . A A . 73 LEU HD21 1 1
11 31724 1 1 73 LEU HD22 H -0.809 6.044 9.992 1.00 . A A . 73 LEU HD22 1 1
11 31725 1 1 73 LEU HD23 H -0.256 5.431 8.434 1.00 . A A . 73 LEU HD23 1 1
11 31726 1 1 73 LEU HG H -2.959 5.060 9.713 1.00 . A A . 73 LEU HG 1 1
11 31727 1 1 73 LEU N N -3.637 7.878 9.565 1.00 . A A . 73 LEU N 1 1
11 31728 1 1 73 LEU O O -3.608 9.423 7.332 1.00 . A A . 73 LEU O 1 1
11 31729 1 1 74 ILE C C -1.543 9.014 4.327 1.00 . A A . 74 ILE C 1 1
11 31730 1 1 74 ILE CA C -1.419 9.745 5.660 1.00 . A A . 74 ILE CA 1 1
11 31731 1 1 74 ILE CB C -0.078 10.503 5.730 1.00 . A A . 74 ILE CB 1 1
11 31732 1 1 74 ILE CD1 C 1.425 11.836 7.308 1.00 . A A . 74 ILE CD1 1 1
11 31733 1 1 74 ILE CG1 C 0.078 11.175 7.099 1.00 . A A . 74 ILE CG1 1 1
11 31734 1 1 74 ILE CG2 C 0.011 11.530 4.614 1.00 . A A . 74 ILE CG2 1 1
11 31735 1 1 74 ILE H H -0.780 8.185 6.931 1.00 . A A . 74 ILE H 1 1
11 31736 1 1 74 ILE HA H -2.226 10.458 5.752 1.00 . A A . 74 ILE HA 1 1
11 31737 1 1 74 ILE HB H 0.720 9.790 5.595 1.00 . A A . 74 ILE HB 1 1
11 31738 1 1 74 ILE HD11 H 2.190 11.078 7.391 1.00 . A A . 74 ILE HD11 1 1
11 31739 1 1 74 ILE HD12 H 1.401 12.426 8.214 1.00 . A A . 74 ILE HD12 1 1
11 31740 1 1 74 ILE HD13 H 1.647 12.478 6.467 1.00 . A A . 74 ILE HD13 1 1
11 31741 1 1 74 ILE HG12 H -0.681 11.934 7.211 1.00 . A A . 74 ILE HG12 1 1
11 31742 1 1 74 ILE HG13 H -0.049 10.432 7.872 1.00 . A A . 74 ILE HG13 1 1
11 31743 1 1 74 ILE HG21 H -0.858 12.169 4.641 1.00 . A A . 74 ILE HG21 1 1
11 31744 1 1 74 ILE HG22 H 0.060 11.022 3.663 1.00 . A A . 74 ILE HG22 1 1
11 31745 1 1 74 ILE HG23 H 0.901 12.127 4.748 1.00 . A A . 74 ILE HG23 1 1
11 31746 1 1 74 ILE N N -1.532 8.790 6.748 1.00 . A A . 74 ILE N 1 1
11 31747 1 1 74 ILE O O -0.772 8.110 4.043 1.00 . A A . 74 ILE O 1 1
11 31748 1 1 75 ILE C C -2.146 9.508 1.064 1.00 . A A . 75 ILE C 1 1
11 31749 1 1 75 ILE CA C -2.743 8.736 2.240 1.00 . A A . 75 ILE CA 1 1
11 31750 1 1 75 ILE CB C -4.252 8.522 1.991 1.00 . A A . 75 ILE CB 1 1
11 31751 1 1 75 ILE CD1 C -4.432 6.711 3.797 1.00 . A A . 75 ILE CD1 1 1
11 31752 1 1 75 ILE CG1 C -4.946 8.039 3.271 1.00 . A A . 75 ILE CG1 1 1
11 31753 1 1 75 ILE CG2 C -4.473 7.532 0.856 1.00 . A A . 75 ILE CG2 1 1
11 31754 1 1 75 ILE H H -3.073 10.168 3.771 1.00 . A A . 75 ILE H 1 1
11 31755 1 1 75 ILE HA H -2.274 7.765 2.287 1.00 . A A . 75 ILE HA 1 1
11 31756 1 1 75 ILE HB H -4.679 9.467 1.696 1.00 . A A . 75 ILE HB 1 1
11 31757 1 1 75 ILE HD11 H -4.634 5.933 3.074 1.00 . A A . 75 ILE HD11 1 1
11 31758 1 1 75 ILE HD12 H -4.930 6.476 4.726 1.00 . A A . 75 ILE HD12 1 1
11 31759 1 1 75 ILE HD13 H -3.368 6.779 3.968 1.00 . A A . 75 ILE HD13 1 1
11 31760 1 1 75 ILE HG12 H -4.805 8.774 4.047 1.00 . A A . 75 ILE HG12 1 1
11 31761 1 1 75 ILE HG13 H -6.002 7.930 3.075 1.00 . A A . 75 ILE HG13 1 1
11 31762 1 1 75 ILE HG21 H -4.133 7.966 -0.072 1.00 . A A . 75 ILE HG21 1 1
11 31763 1 1 75 ILE HG22 H -5.525 7.299 0.782 1.00 . A A . 75 ILE HG22 1 1
11 31764 1 1 75 ILE HG23 H -3.915 6.627 1.056 1.00 . A A . 75 ILE HG23 1 1
11 31765 1 1 75 ILE N N -2.511 9.402 3.516 1.00 . A A . 75 ILE N 1 1
11 31766 1 1 75 ILE O O -2.058 10.736 1.088 1.00 . A A . 75 ILE O 1 1
11 31767 1 1 76 PHE C C -1.723 8.582 -2.385 1.00 . A A . 76 PHE C 1 1
11 31768 1 1 76 PHE CA C -1.155 9.324 -1.173 1.00 . A A . 76 PHE CA 1 1
11 31769 1 1 76 PHE CB C 0.374 9.180 -1.167 1.00 . A A . 76 PHE CB 1 1
11 31770 1 1 76 PHE CD1 C 1.237 8.687 1.133 1.00 . A A . 76 PHE CD1 1 1
11 31771 1 1 76 PHE CD2 C 1.500 10.894 0.277 1.00 . A A . 76 PHE CD2 1 1
11 31772 1 1 76 PHE CE1 C 1.867 9.059 2.302 1.00 . A A . 76 PHE CE1 1 1
11 31773 1 1 76 PHE CE2 C 2.133 11.273 1.442 1.00 . A A . 76 PHE CE2 1 1
11 31774 1 1 76 PHE CG C 1.045 9.598 0.108 1.00 . A A . 76 PHE CG 1 1
11 31775 1 1 76 PHE CZ C 2.317 10.357 2.456 1.00 . A A . 76 PHE CZ 1 1
11 31776 1 1 76 PHE H H -1.833 7.789 0.102 1.00 . A A . 76 PHE H 1 1
11 31777 1 1 76 PHE HA H -1.423 10.367 -1.232 1.00 . A A . 76 PHE HA 1 1
11 31778 1 1 76 PHE HB2 H 0.625 8.147 -1.342 1.00 . A A . 76 PHE HB2 1 1
11 31779 1 1 76 PHE HB3 H 0.785 9.780 -1.968 1.00 . A A . 76 PHE HB3 1 1
11 31780 1 1 76 PHE HD1 H 0.883 7.673 1.012 1.00 . A A . 76 PHE HD1 1 1
11 31781 1 1 76 PHE HD2 H 1.357 11.613 -0.514 1.00 . A A . 76 PHE HD2 1 1
11 31782 1 1 76 PHE HE1 H 2.013 8.333 3.093 1.00 . A A . 76 PHE HE1 1 1
11 31783 1 1 76 PHE HE2 H 2.484 12.286 1.561 1.00 . A A . 76 PHE HE2 1 1
11 31784 1 1 76 PHE HZ H 2.813 10.651 3.369 1.00 . A A . 76 PHE HZ 1 1
11 31785 1 1 76 PHE N N -1.734 8.762 0.042 1.00 . A A . 76 PHE N 1 1
11 31786 1 1 76 PHE O O -2.302 7.501 -2.236 1.00 . A A . 76 PHE O 1 1
11 31787 1 1 77 PRO C C -1.334 7.174 -5.090 1.00 . A A . 77 PRO C 1 1
11 31788 1 1 77 PRO CA C -2.064 8.490 -4.825 1.00 . A A . 77 PRO CA 1 1
11 31789 1 1 77 PRO CB C -1.754 9.508 -5.931 1.00 . A A . 77 PRO CB 1 1
11 31790 1 1 77 PRO CD C -0.950 10.442 -3.889 1.00 . A A . 77 PRO CD 1 1
11 31791 1 1 77 PRO CG C -1.526 10.801 -5.227 1.00 . A A . 77 PRO CG 1 1
11 31792 1 1 77 PRO HA H -3.127 8.307 -4.781 1.00 . A A . 77 PRO HA 1 1
11 31793 1 1 77 PRO HB2 H -0.868 9.201 -6.474 1.00 . A A . 77 PRO HB2 1 1
11 31794 1 1 77 PRO HB3 H -2.593 9.595 -6.603 1.00 . A A . 77 PRO HB3 1 1
11 31795 1 1 77 PRO HD2 H 0.125 10.354 -3.953 1.00 . A A . 77 PRO HD2 1 1
11 31796 1 1 77 PRO HD3 H -1.228 11.175 -3.149 1.00 . A A . 77 PRO HD3 1 1
11 31797 1 1 77 PRO HG2 H -0.829 11.409 -5.788 1.00 . A A . 77 PRO HG2 1 1
11 31798 1 1 77 PRO HG3 H -2.463 11.319 -5.097 1.00 . A A . 77 PRO HG3 1 1
11 31799 1 1 77 PRO N N -1.577 9.139 -3.603 1.00 . A A . 77 PRO N 1 1
11 31800 1 1 77 PRO O O -0.110 7.098 -4.942 1.00 . A A . 77 PRO O 1 1
11 31801 1 1 78 ASP C C -1.167 4.078 -4.446 1.00 . A A . 78 ASP C 1 1
11 31802 1 1 78 ASP CA C -1.576 4.794 -5.737 1.00 . A A . 78 ASP CA 1 1
11 31803 1 1 78 ASP CB C -0.380 4.842 -6.720 1.00 . A A . 78 ASP CB 1 1
11 31804 1 1 78 ASP CG C 0.004 3.475 -7.267 1.00 . A A . 78 ASP CG 1 1
11 31805 1 1 78 ASP H H -3.072 6.287 -5.524 1.00 . A A . 78 ASP H 1 1
11 31806 1 1 78 ASP HA H -2.374 4.228 -6.195 1.00 . A A . 78 ASP HA 1 1
11 31807 1 1 78 ASP HB2 H -0.629 5.479 -7.556 1.00 . A A . 78 ASP HB2 1 1
11 31808 1 1 78 ASP HB3 H 0.484 5.254 -6.211 1.00 . A A . 78 ASP HB3 1 1
11 31809 1 1 78 ASP N N -2.104 6.141 -5.450 1.00 . A A . 78 ASP N 1 1
11 31810 1 1 78 ASP O O -0.692 2.945 -4.479 1.00 . A A . 78 ASP O 1 1
11 31811 1 1 78 ASP OD1 O -0.738 2.934 -8.116 1.00 . A A . 78 ASP OD1 1 1
11 31812 1 1 78 ASP OD2 O 1.063 2.940 -6.863 1.00 . A A . 78 ASP OD2 1 1
11 31813 1 1 79 ASP C C -2.138 3.334 -1.391 1.00 . A A . 79 ASP C 1 1
11 31814 1 1 79 ASP CA C -1.002 4.136 -2.015 1.00 . A A . 79 ASP CA 1 1
11 31815 1 1 79 ASP CB C -0.545 5.216 -1.029 1.00 . A A . 79 ASP CB 1 1
11 31816 1 1 79 ASP CG C 0.960 5.245 -0.859 1.00 . A A . 79 ASP CG 1 1
11 31817 1 1 79 ASP H H -1.781 5.619 -3.323 1.00 . A A . 79 ASP H 1 1
11 31818 1 1 79 ASP HA H -0.173 3.468 -2.195 1.00 . A A . 79 ASP HA 1 1
11 31819 1 1 79 ASP HB2 H -0.867 6.182 -1.387 1.00 . A A . 79 ASP HB2 1 1
11 31820 1 1 79 ASP HB3 H -0.993 5.027 -0.065 1.00 . A A . 79 ASP HB3 1 1
11 31821 1 1 79 ASP N N -1.375 4.724 -3.303 1.00 . A A . 79 ASP N 1 1
11 31822 1 1 79 ASP O O -1.894 2.332 -0.718 1.00 . A A . 79 ASP O 1 1
11 31823 1 1 79 ASP OD1 O 1.532 4.247 -0.367 1.00 . A A . 79 ASP OD1 1 1
11 31824 1 1 79 ASP OD2 O 1.584 6.255 -1.241 1.00 . A A . 79 ASP OD2 1 1
11 31825 1 1 80 CYS C C -5.595 2.737 -2.041 1.00 . A A . 80 CYS C 1 1
11 31826 1 1 80 CYS CA C -4.512 3.059 -1.017 1.00 . A A . 80 CYS CA 1 1
11 31827 1 1 80 CYS CB C -5.100 3.891 0.122 1.00 . A A . 80 CYS CB 1 1
11 31828 1 1 80 CYS H H -3.525 4.552 -2.154 1.00 . A A . 80 CYS H 1 1
11 31829 1 1 80 CYS HA H -4.143 2.130 -0.607 1.00 . A A . 80 CYS HA 1 1
11 31830 1 1 80 CYS HB2 H -5.436 4.839 -0.268 1.00 . A A . 80 CYS HB2 1 1
11 31831 1 1 80 CYS HB3 H -5.940 3.364 0.548 1.00 . A A . 80 CYS HB3 1 1
11 31832 1 1 80 CYS HG H -2.764 3.676 1.118 1.00 . A A . 80 CYS HG 1 1
11 31833 1 1 80 CYS N N -3.375 3.758 -1.602 1.00 . A A . 80 CYS N 1 1
11 31834 1 1 80 CYS O O -5.843 3.503 -2.975 1.00 . A A . 80 CYS O 1 1
11 31835 1 1 80 CYS SG S -3.925 4.227 1.450 1.00 . A A . 80 CYS SG 1 1
11 31836 1 1 81 GLU C C -8.505 0.684 -1.868 1.00 . A A . 81 GLU C 1 1
11 31837 1 1 81 GLU CA C -7.307 1.129 -2.710 1.00 . A A . 81 GLU CA 1 1
11 31838 1 1 81 GLU CB C -6.792 -0.035 -3.559 1.00 . A A . 81 GLU CB 1 1
11 31839 1 1 81 GLU CD C -6.753 -1.162 -5.804 1.00 . A A . 81 GLU CD 1 1
11 31840 1 1 81 GLU CG C -7.464 -0.170 -4.911 1.00 . A A . 81 GLU CG 1 1
11 31841 1 1 81 GLU H H -5.978 1.035 -1.076 1.00 . A A . 81 GLU H 1 1
11 31842 1 1 81 GLU HA H -7.602 1.944 -3.355 1.00 . A A . 81 GLU HA 1 1
11 31843 1 1 81 GLU HB2 H -5.732 0.097 -3.723 1.00 . A A . 81 GLU HB2 1 1
11 31844 1 1 81 GLU HB3 H -6.948 -0.951 -3.013 1.00 . A A . 81 GLU HB3 1 1
11 31845 1 1 81 GLU HG2 H -8.480 -0.504 -4.763 1.00 . A A . 81 GLU HG2 1 1
11 31846 1 1 81 GLU HG3 H -7.468 0.794 -5.397 1.00 . A A . 81 GLU HG3 1 1
11 31847 1 1 81 GLU N N -6.241 1.595 -1.840 1.00 . A A . 81 GLU N 1 1
11 31848 1 1 81 GLU O O -8.457 -0.351 -1.201 1.00 . A A . 81 GLU O 1 1
11 31849 1 1 81 GLU OE1 O -6.823 -2.381 -5.521 1.00 . A A . 81 GLU OE1 1 1
11 31850 1 1 81 GLU OE2 O -6.107 -0.729 -6.783 1.00 . A A . 81 GLU OE2 1 1
11 31851 1 1 82 PHE C C -11.800 0.461 -1.978 1.00 . A A . 82 PHE C 1 1
11 31852 1 1 82 PHE CA C -10.767 1.174 -1.112 1.00 . A A . 82 PHE CA 1 1
11 31853 1 1 82 PHE CB C -11.355 2.468 -0.539 1.00 . A A . 82 PHE CB 1 1
11 31854 1 1 82 PHE CD1 C -11.999 1.590 1.722 1.00 . A A . 82 PHE CD1 1 1
11 31855 1 1 82 PHE CD2 C -13.648 2.749 0.448 1.00 . A A . 82 PHE CD2 1 1
11 31856 1 1 82 PHE CE1 C -12.912 1.407 2.742 1.00 . A A . 82 PHE CE1 1 1
11 31857 1 1 82 PHE CE2 C -14.565 2.568 1.467 1.00 . A A . 82 PHE CE2 1 1
11 31858 1 1 82 PHE CG C -12.355 2.262 0.564 1.00 . A A . 82 PHE CG 1 1
11 31859 1 1 82 PHE CZ C -14.197 1.897 2.613 1.00 . A A . 82 PHE CZ 1 1
11 31860 1 1 82 PHE H H -9.553 2.283 -2.447 1.00 . A A . 82 PHE H 1 1
11 31861 1 1 82 PHE HA H -10.482 0.524 -0.298 1.00 . A A . 82 PHE HA 1 1
11 31862 1 1 82 PHE HB2 H -10.552 3.073 -0.145 1.00 . A A . 82 PHE HB2 1 1
11 31863 1 1 82 PHE HB3 H -11.844 3.012 -1.332 1.00 . A A . 82 PHE HB3 1 1
11 31864 1 1 82 PHE HD1 H -10.996 1.207 1.822 1.00 . A A . 82 PHE HD1 1 1
11 31865 1 1 82 PHE HD2 H -13.938 3.276 -0.449 1.00 . A A . 82 PHE HD2 1 1
11 31866 1 1 82 PHE HE1 H -12.621 0.881 3.639 1.00 . A A . 82 PHE HE1 1 1
11 31867 1 1 82 PHE HE2 H -15.570 2.951 1.366 1.00 . A A . 82 PHE HE2 1 1
11 31868 1 1 82 PHE HZ H -14.913 1.755 3.409 1.00 . A A . 82 PHE HZ 1 1
11 31869 1 1 82 PHE N N -9.568 1.476 -1.887 1.00 . A A . 82 PHE N 1 1
11 31870 1 1 82 PHE O O -12.100 0.903 -3.090 1.00 . A A . 82 PHE O 1 1
11 31871 1 1 83 LYS C C -14.289 -2.120 -1.242 1.00 . A A . 83 LYS C 1 1
11 31872 1 1 83 LYS CA C -13.333 -1.415 -2.201 1.00 . A A . 83 LYS CA 1 1
11 31873 1 1 83 LYS CB C -12.629 -2.442 -3.093 1.00 . A A . 83 LYS CB 1 1
11 31874 1 1 83 LYS CD C -10.782 -4.143 -3.251 1.00 . A A . 83 LYS CD 1 1
11 31875 1 1 83 LYS CE C -9.642 -3.248 -3.713 1.00 . A A . 83 LYS CE 1 1
11 31876 1 1 83 LYS CG C -11.732 -3.401 -2.325 1.00 . A A . 83 LYS CG 1 1
11 31877 1 1 83 LYS H H -12.080 -0.928 -0.566 1.00 . A A . 83 LYS H 1 1
11 31878 1 1 83 LYS HA H -13.898 -0.735 -2.825 1.00 . A A . 83 LYS HA 1 1
11 31879 1 1 83 LYS HB2 H -13.376 -3.023 -3.614 1.00 . A A . 83 LYS HB2 1 1
11 31880 1 1 83 LYS HB3 H -12.022 -1.918 -3.818 1.00 . A A . 83 LYS HB3 1 1
11 31881 1 1 83 LYS HD2 H -10.371 -4.991 -2.726 1.00 . A A . 83 LYS HD2 1 1
11 31882 1 1 83 LYS HD3 H -11.331 -4.485 -4.117 1.00 . A A . 83 LYS HD3 1 1
11 31883 1 1 83 LYS HE2 H -10.034 -2.520 -4.410 1.00 . A A . 83 LYS HE2 1 1
11 31884 1 1 83 LYS HE3 H -9.230 -2.738 -2.854 1.00 . A A . 83 LYS HE3 1 1
11 31885 1 1 83 LYS HG2 H -11.155 -2.839 -1.606 1.00 . A A . 83 LYS HG2 1 1
11 31886 1 1 83 LYS HG3 H -12.350 -4.119 -1.808 1.00 . A A . 83 LYS HG3 1 1
11 31887 1 1 83 LYS HZ1 H -8.962 -4.615 -5.134 1.00 . A A . 83 LYS HZ1 1 1
11 31888 1 1 83 LYS HZ2 H -8.083 -4.632 -3.695 1.00 . A A . 83 LYS HZ2 1 1
11 31889 1 1 83 LYS HZ3 H -7.861 -3.369 -4.804 1.00 . A A . 83 LYS HZ3 1 1
11 31890 1 1 83 LYS N N -12.345 -0.637 -1.467 1.00 . A A . 83 LYS N 1 1
11 31891 1 1 83 LYS NZ N -8.564 -4.021 -4.380 1.00 . A A . 83 LYS NZ 1 1
11 31892 1 1 83 LYS O O -14.103 -2.077 -0.025 1.00 . A A . 83 LYS O 1 1
11 31893 1 1 84 ARG C C -16.064 -4.989 -1.112 1.00 . A A . 84 ARG C 1 1
11 31894 1 1 84 ARG CA C -16.297 -3.488 -1.011 1.00 . A A . 84 ARG CA 1 1
11 31895 1 1 84 ARG CB C -17.714 -3.153 -1.506 1.00 . A A . 84 ARG CB 1 1
11 31896 1 1 84 ARG CD C -20.199 -3.490 -1.234 1.00 . A A . 84 ARG CD 1 1
11 31897 1 1 84 ARG CG C -18.819 -3.758 -0.651 1.00 . A A . 84 ARG CG 1 1
11 31898 1 1 84 ARG CZ C -21.517 -5.218 -2.428 1.00 . A A . 84 ARG CZ 1 1
11 31899 1 1 84 ARG H H -15.381 -2.778 -2.778 1.00 . A A . 84 ARG H 1 1
11 31900 1 1 84 ARG HA H -16.197 -3.183 0.018 1.00 . A A . 84 ARG HA 1 1
11 31901 1 1 84 ARG HB2 H -17.838 -2.081 -1.508 1.00 . A A . 84 ARG HB2 1 1
11 31902 1 1 84 ARG HB3 H -17.827 -3.523 -2.514 1.00 . A A . 84 ARG HB3 1 1
11 31903 1 1 84 ARG HD2 H -20.938 -3.662 -0.464 1.00 . A A . 84 ARG HD2 1 1
11 31904 1 1 84 ARG HD3 H -20.245 -2.459 -1.556 1.00 . A A . 84 ARG HD3 1 1
11 31905 1 1 84 ARG HE H -19.890 -4.292 -3.152 1.00 . A A . 84 ARG HE 1 1
11 31906 1 1 84 ARG HG2 H -18.669 -4.824 -0.592 1.00 . A A . 84 ARG HG2 1 1
11 31907 1 1 84 ARG HG3 H -18.769 -3.331 0.338 1.00 . A A . 84 ARG HG3 1 1
11 31908 1 1 84 ARG HH11 H -22.212 -4.757 -0.541 1.00 . A A . 84 ARG HH11 1 1
11 31909 1 1 84 ARG HH12 H -23.153 -6.006 -1.445 1.00 . A A . 84 ARG HH12 1 1
11 31910 1 1 84 ARG HH21 H -21.047 -5.864 -4.326 1.00 . A A . 84 ARG HH21 1 1
11 31911 1 1 84 ARG HH22 H -22.495 -6.635 -3.566 1.00 . A A . 84 ARG HH22 1 1
11 31912 1 1 84 ARG N N -15.304 -2.770 -1.800 1.00 . A A . 84 ARG N 1 1
11 31913 1 1 84 ARG NE N -20.492 -4.359 -2.375 1.00 . A A . 84 ARG NE 1 1
11 31914 1 1 84 ARG NH1 N -22.352 -5.336 -1.400 1.00 . A A . 84 ARG NH1 1 1
11 31915 1 1 84 ARG NH2 N -21.699 -5.958 -3.515 1.00 . A A . 84 ARG NH2 1 1
11 31916 1 1 84 ARG O O -15.598 -5.480 -2.138 1.00 . A A . 84 ARG O 1 1
11 31917 1 1 85 VAL C C -17.568 -7.818 -0.286 1.00 . A A . 85 VAL C 1 1
11 31918 1 1 85 VAL CA C -16.218 -7.154 -0.014 1.00 . A A . 85 VAL CA 1 1
11 31919 1 1 85 VAL CB C -15.670 -7.651 1.345 1.00 . A A . 85 VAL CB 1 1
11 31920 1 1 85 VAL CG1 C -15.347 -9.139 1.284 1.00 . A A . 85 VAL CG1 1 1
11 31921 1 1 85 VAL CG2 C -14.441 -6.852 1.758 1.00 . A A . 85 VAL CG2 1 1
11 31922 1 1 85 VAL H H -16.701 -5.246 0.764 1.00 . A A . 85 VAL H 1 1
11 31923 1 1 85 VAL HA H -15.523 -7.435 -0.788 1.00 . A A . 85 VAL HA 1 1
11 31924 1 1 85 VAL HB H -16.435 -7.502 2.092 1.00 . A A . 85 VAL HB 1 1
11 31925 1 1 85 VAL HG11 H -16.243 -9.695 1.053 1.00 . A A . 85 VAL HG11 1 1
11 31926 1 1 85 VAL HG12 H -14.959 -9.465 2.237 1.00 . A A . 85 VAL HG12 1 1
11 31927 1 1 85 VAL HG13 H -14.607 -9.316 0.518 1.00 . A A . 85 VAL HG13 1 1
11 31928 1 1 85 VAL HG21 H -14.087 -7.205 2.714 1.00 . A A . 85 VAL HG21 1 1
11 31929 1 1 85 VAL HG22 H -14.698 -5.805 1.833 1.00 . A A . 85 VAL HG22 1 1
11 31930 1 1 85 VAL HG23 H -13.665 -6.979 1.016 1.00 . A A . 85 VAL HG23 1 1
11 31931 1 1 85 VAL N N -16.368 -5.706 -0.038 1.00 . A A . 85 VAL N 1 1
11 31932 1 1 85 VAL O O -18.424 -7.893 0.601 1.00 . A A . 85 VAL O 1 1
11 31933 1 1 86 PRO C C -19.092 -10.411 -1.480 1.00 . A A . 86 PRO C 1 1
11 31934 1 1 86 PRO CA C -19.030 -8.951 -1.912 1.00 . A A . 86 PRO CA 1 1
11 31935 1 1 86 PRO CB C -19.028 -8.848 -3.445 1.00 . A A . 86 PRO CB 1 1
11 31936 1 1 86 PRO CD C -16.818 -8.294 -2.632 1.00 . A A . 86 PRO CD 1 1
11 31937 1 1 86 PRO CG C -17.703 -8.272 -3.845 1.00 . A A . 86 PRO CG 1 1
11 31938 1 1 86 PRO HA H -19.885 -8.426 -1.516 1.00 . A A . 86 PRO HA 1 1
11 31939 1 1 86 PRO HB2 H -19.159 -9.832 -3.871 1.00 . A A . 86 PRO HB2 1 1
11 31940 1 1 86 PRO HB3 H -19.825 -8.197 -3.768 1.00 . A A . 86 PRO HB3 1 1
11 31941 1 1 86 PRO HD2 H -16.203 -9.184 -2.628 1.00 . A A . 86 PRO HD2 1 1
11 31942 1 1 86 PRO HD3 H -16.202 -7.407 -2.600 1.00 . A A . 86 PRO HD3 1 1
11 31943 1 1 86 PRO HG2 H -17.272 -8.873 -4.631 1.00 . A A . 86 PRO HG2 1 1
11 31944 1 1 86 PRO HG3 H -17.834 -7.254 -4.181 1.00 . A A . 86 PRO HG3 1 1
11 31945 1 1 86 PRO N N -17.779 -8.310 -1.519 1.00 . A A . 86 PRO N 1 1
11 31946 1 1 86 PRO O O -20.041 -11.127 -1.801 1.00 . A A . 86 PRO O 1 1
11 31947 1 1 87 GLN C C -18.518 -12.308 1.172 1.00 . A A . 87 GLN C 1 1
11 31948 1 1 87 GLN CA C -18.007 -12.214 -0.261 1.00 . A A . 87 GLN CA 1 1
11 31949 1 1 87 GLN CB C -16.567 -12.729 -0.335 1.00 . A A . 87 GLN CB 1 1
11 31950 1 1 87 GLN CD C -16.856 -13.577 -2.695 1.00 . A A . 87 GLN CD 1 1
11 31951 1 1 87 GLN CG C -15.998 -12.769 -1.745 1.00 . A A . 87 GLN CG 1 1
11 31952 1 1 87 GLN H H -17.362 -10.221 -0.511 1.00 . A A . 87 GLN H 1 1
11 31953 1 1 87 GLN HA H -18.634 -12.822 -0.895 1.00 . A A . 87 GLN HA 1 1
11 31954 1 1 87 GLN HB2 H -15.938 -12.088 0.264 1.00 . A A . 87 GLN HB2 1 1
11 31955 1 1 87 GLN HB3 H -16.536 -13.727 0.070 1.00 . A A . 87 GLN HB3 1 1
11 31956 1 1 87 GLN HE21 H -15.932 -15.246 -2.145 1.00 . A A . 87 GLN HE21 1 1
11 31957 1 1 87 GLN HE22 H -17.178 -15.427 -3.332 1.00 . A A . 87 GLN HE22 1 1
11 31958 1 1 87 GLN HG2 H -15.924 -11.760 -2.121 1.00 . A A . 87 GLN HG2 1 1
11 31959 1 1 87 GLN HG3 H -15.015 -13.212 -1.711 1.00 . A A . 87 GLN HG3 1 1
11 31960 1 1 87 GLN N N -18.079 -10.843 -0.741 1.00 . A A . 87 GLN N 1 1
11 31961 1 1 87 GLN NE2 N -16.633 -14.879 -2.729 1.00 . A A . 87 GLN NE2 1 1
11 31962 1 1 87 GLN O O -18.505 -13.379 1.780 1.00 . A A . 87 GLN O 1 1
11 31963 1 1 87 GLN OE1 O -17.717 -13.035 -3.388 1.00 . A A . 87 GLN OE1 1 1
11 31964 1 1 88 CYS C C -21.000 -11.082 3.052 1.00 . A A . 88 CYS C 1 1
11 31965 1 1 88 CYS CA C -19.475 -11.144 3.067 1.00 . A A . 88 CYS CA 1 1
11 31966 1 1 88 CYS CB C -18.901 -9.944 3.823 1.00 . A A . 88 CYS CB 1 1
11 31967 1 1 88 CYS H H -18.952 -10.359 1.176 1.00 . A A . 88 CYS H 1 1
11 31968 1 1 88 CYS HA H -19.167 -12.051 3.562 1.00 . A A . 88 CYS HA 1 1
11 31969 1 1 88 CYS HB2 H -17.863 -9.818 3.551 1.00 . A A . 88 CYS HB2 1 1
11 31970 1 1 88 CYS HB3 H -19.450 -9.057 3.545 1.00 . A A . 88 CYS HB3 1 1
11 31971 1 1 88 CYS HG H -19.999 -9.365 6.050 1.00 . A A . 88 CYS HG 1 1
11 31972 1 1 88 CYS N N -18.960 -11.182 1.709 1.00 . A A . 88 CYS N 1 1
11 31973 1 1 88 CYS O O -21.581 -10.281 2.320 1.00 . A A . 88 CYS O 1 1
11 31974 1 1 88 CYS SG S -18.981 -10.105 5.622 1.00 . A A . 88 CYS SG 1 1
11 31975 1 1 89 PRO C C -23.782 -10.619 4.209 1.00 . A A . 89 PRO C 1 1
11 31976 1 1 89 PRO CA C -23.133 -11.981 3.949 1.00 . A A . 89 PRO CA 1 1
11 31977 1 1 89 PRO CB C -23.390 -12.926 5.125 1.00 . A A . 89 PRO CB 1 1
11 31978 1 1 89 PRO CD C -21.025 -12.920 4.764 1.00 . A A . 89 PRO CD 1 1
11 31979 1 1 89 PRO CG C -22.175 -13.779 5.215 1.00 . A A . 89 PRO CG 1 1
11 31980 1 1 89 PRO HA H -23.556 -12.405 3.051 1.00 . A A . 89 PRO HA 1 1
11 31981 1 1 89 PRO HB2 H -23.532 -12.354 6.034 1.00 . A A . 89 PRO HB2 1 1
11 31982 1 1 89 PRO HB3 H -24.255 -13.535 4.927 1.00 . A A . 89 PRO HB3 1 1
11 31983 1 1 89 PRO HD2 H -20.560 -12.437 5.610 1.00 . A A . 89 PRO HD2 1 1
11 31984 1 1 89 PRO HD3 H -20.303 -13.516 4.224 1.00 . A A . 89 PRO HD3 1 1
11 31985 1 1 89 PRO HG2 H -22.029 -14.103 6.237 1.00 . A A . 89 PRO HG2 1 1
11 31986 1 1 89 PRO HG3 H -22.274 -14.628 4.560 1.00 . A A . 89 PRO HG3 1 1
11 31987 1 1 89 PRO N N -21.664 -11.927 3.868 1.00 . A A . 89 PRO N 1 1
11 31988 1 1 89 PRO O O -24.889 -10.346 3.732 1.00 . A A . 89 PRO O 1 1
11 31989 1 1 90 SER C C -23.663 -7.585 4.022 1.00 . A A . 90 SER C 1 1
11 31990 1 1 90 SER CA C -23.612 -8.449 5.280 1.00 . A A . 90 SER CA 1 1
11 31991 1 1 90 SER CB C -22.736 -7.793 6.346 1.00 . A A . 90 SER CB 1 1
11 31992 1 1 90 SER H H -22.234 -10.049 5.335 1.00 . A A . 90 SER H 1 1
11 31993 1 1 90 SER HA H -24.612 -8.563 5.666 1.00 . A A . 90 SER HA 1 1
11 31994 1 1 90 SER HB2 H -22.597 -6.752 6.100 1.00 . A A . 90 SER HB2 1 1
11 31995 1 1 90 SER HB3 H -23.218 -7.873 7.310 1.00 . A A . 90 SER HB3 1 1
11 31996 1 1 90 SER HG H -21.076 -8.234 7.292 1.00 . A A . 90 SER HG 1 1
11 31997 1 1 90 SER N N -23.101 -9.775 4.970 1.00 . A A . 90 SER N 1 1
11 31998 1 1 90 SER O O -24.639 -6.878 3.777 1.00 . A A . 90 SER O 1 1
11 31999 1 1 90 SER OG O -21.462 -8.417 6.420 1.00 . A A . 90 SER OG 1 1
11 32000 1 1 91 GLY C C -22.142 -5.442 2.210 1.00 . A A . 91 GLY C 1 1
11 32001 1 1 91 GLY CA C -22.538 -6.891 1.991 1.00 . A A . 91 GLY CA 1 1
11 32002 1 1 91 GLY H H -21.864 -8.256 3.462 1.00 . A A . 91 GLY H 1 1
11 32003 1 1 91 GLY HA2 H -21.816 -7.349 1.333 1.00 . A A . 91 GLY HA2 1 1
11 32004 1 1 91 GLY HA3 H -23.507 -6.919 1.516 1.00 . A A . 91 GLY HA3 1 1
11 32005 1 1 91 GLY N N -22.602 -7.657 3.223 1.00 . A A . 91 GLY N 1 1
11 32006 1 1 91 GLY O O -21.917 -4.700 1.255 1.00 . A A . 91 GLY O 1 1
11 32007 1 1 92 ARG C C -20.277 -3.596 4.360 1.00 . A A . 92 ARG C 1 1
11 32008 1 1 92 ARG CA C -21.690 -3.665 3.804 1.00 . A A . 92 ARG CA 1 1
11 32009 1 1 92 ARG CB C -22.675 -3.085 4.813 1.00 . A A . 92 ARG CB 1 1
11 32010 1 1 92 ARG CD C -25.016 -2.321 5.233 1.00 . A A . 92 ARG CD 1 1
11 32011 1 1 92 ARG CG C -24.118 -3.181 4.366 1.00 . A A . 92 ARG CG 1 1
11 32012 1 1 92 ARG CZ C -25.390 0.068 5.676 1.00 . A A . 92 ARG CZ 1 1
11 32013 1 1 92 ARG H H -22.226 -5.674 4.191 1.00 . A A . 92 ARG H 1 1
11 32014 1 1 92 ARG HA H -21.735 -3.082 2.896 1.00 . A A . 92 ARG HA 1 1
11 32015 1 1 92 ARG HB2 H -22.571 -3.619 5.747 1.00 . A A . 92 ARG HB2 1 1
11 32016 1 1 92 ARG HB3 H -22.437 -2.043 4.976 1.00 . A A . 92 ARG HB3 1 1
11 32017 1 1 92 ARG HD2 H -26.042 -2.603 5.056 1.00 . A A . 92 ARG HD2 1 1
11 32018 1 1 92 ARG HD3 H -24.767 -2.496 6.268 1.00 . A A . 92 ARG HD3 1 1
11 32019 1 1 92 ARG HE H -24.322 -0.653 4.137 1.00 . A A . 92 ARG HE 1 1
11 32020 1 1 92 ARG HG2 H -24.191 -2.846 3.342 1.00 . A A . 92 ARG HG2 1 1
11 32021 1 1 92 ARG HG3 H -24.440 -4.210 4.436 1.00 . A A . 92 ARG HG3 1 1
11 32022 1 1 92 ARG HH11 H -26.282 -1.217 7.024 1.00 . A A . 92 ARG HH11 1 1
11 32023 1 1 92 ARG HH12 H -26.534 0.548 7.321 1.00 . A A . 92 ARG HH12 1 1
11 32024 1 1 92 ARG HH21 H -24.641 1.576 4.475 1.00 . A A . 92 ARG HH21 1 1
11 32025 1 1 92 ARG HH22 H -25.630 2.096 5.902 1.00 . A A . 92 ARG HH22 1 1
11 32026 1 1 92 ARG N N -22.048 -5.037 3.470 1.00 . A A . 92 ARG N 1 1
11 32027 1 1 92 ARG NE N -24.855 -0.901 4.941 1.00 . A A . 92 ARG NE 1 1
11 32028 1 1 92 ARG NH1 N -26.118 -0.224 6.749 1.00 . A A . 92 ARG NH1 1 1
11 32029 1 1 92 ARG NH2 N -25.209 1.332 5.333 1.00 . A A . 92 ARG NH2 1 1
11 32030 1 1 92 ARG O O -19.891 -2.611 4.993 1.00 . A A . 92 ARG O 1 1
11 32031 1 1 93 VAL C C -17.204 -4.170 3.523 1.00 . A A . 93 VAL C 1 1
11 32032 1 1 93 VAL CA C -18.135 -4.703 4.600 1.00 . A A . 93 VAL CA 1 1
11 32033 1 1 93 VAL CB C -17.719 -6.136 4.994 1.00 . A A . 93 VAL CB 1 1
11 32034 1 1 93 VAL CG1 C -16.235 -6.200 5.337 1.00 . A A . 93 VAL CG1 1 1
11 32035 1 1 93 VAL CG2 C -18.559 -6.633 6.162 1.00 . A A . 93 VAL CG2 1 1
11 32036 1 1 93 VAL H H -19.871 -5.405 3.626 1.00 . A A . 93 VAL H 1 1
11 32037 1 1 93 VAL HA H -18.058 -4.071 5.473 1.00 . A A . 93 VAL HA 1 1
11 32038 1 1 93 VAL HB H -17.897 -6.786 4.151 1.00 . A A . 93 VAL HB 1 1
11 32039 1 1 93 VAL HG11 H -15.651 -5.945 4.464 1.00 . A A . 93 VAL HG11 1 1
11 32040 1 1 93 VAL HG12 H -15.983 -7.198 5.659 1.00 . A A . 93 VAL HG12 1 1
11 32041 1 1 93 VAL HG13 H -16.020 -5.501 6.131 1.00 . A A . 93 VAL HG13 1 1
11 32042 1 1 93 VAL HG21 H -18.368 -6.019 7.031 1.00 . A A . 93 VAL HG21 1 1
11 32043 1 1 93 VAL HG22 H -18.297 -7.657 6.382 1.00 . A A . 93 VAL HG22 1 1
11 32044 1 1 93 VAL HG23 H -19.605 -6.575 5.904 1.00 . A A . 93 VAL HG23 1 1
11 32045 1 1 93 VAL N N -19.509 -4.650 4.131 1.00 . A A . 93 VAL N 1 1
11 32046 1 1 93 VAL O O -17.139 -4.709 2.418 1.00 . A A . 93 VAL O 1 1
11 32047 1 1 94 TYR C C -14.159 -2.650 3.428 1.00 . A A . 94 TYR C 1 1
11 32048 1 1 94 TYR CA C -15.585 -2.471 2.917 1.00 . A A . 94 TYR CA 1 1
11 32049 1 1 94 TYR CB C -15.927 -0.986 2.760 1.00 . A A . 94 TYR CB 1 1
11 32050 1 1 94 TYR CD1 C -18.439 -0.980 2.417 1.00 . A A . 94 TYR CD1 1 1
11 32051 1 1 94 TYR CD2 C -17.053 -0.248 0.622 1.00 . A A . 94 TYR CD2 1 1
11 32052 1 1 94 TYR CE1 C -19.563 -0.764 1.643 1.00 . A A . 94 TYR CE1 1 1
11 32053 1 1 94 TYR CE2 C -18.173 -0.023 -0.156 1.00 . A A . 94 TYR CE2 1 1
11 32054 1 1 94 TYR CG C -17.164 -0.730 1.919 1.00 . A A . 94 TYR CG 1 1
11 32055 1 1 94 TYR CZ C -19.426 -0.286 0.356 1.00 . A A . 94 TYR CZ 1 1
11 32056 1 1 94 TYR H H -16.616 -2.704 4.740 1.00 . A A . 94 TYR H 1 1
11 32057 1 1 94 TYR HA H -15.685 -2.965 1.962 1.00 . A A . 94 TYR HA 1 1
11 32058 1 1 94 TYR HB2 H -16.100 -0.563 3.739 1.00 . A A . 94 TYR HB2 1 1
11 32059 1 1 94 TYR HB3 H -15.096 -0.479 2.294 1.00 . A A . 94 TYR HB3 1 1
11 32060 1 1 94 TYR HD1 H -18.547 -1.354 3.425 1.00 . A A . 94 TYR HD1 1 1
11 32061 1 1 94 TYR HD2 H -16.070 -0.040 0.223 1.00 . A A . 94 TYR HD2 1 1
11 32062 1 1 94 TYR HE1 H -20.544 -0.963 2.048 1.00 . A A . 94 TYR HE1 1 1
11 32063 1 1 94 TYR HE2 H -18.064 0.348 -1.164 1.00 . A A . 94 TYR HE2 1 1
11 32064 1 1 94 TYR HH H -20.314 -0.190 -1.363 1.00 . A A . 94 TYR HH 1 1
11 32065 1 1 94 TYR N N -16.512 -3.092 3.841 1.00 . A A . 94 TYR N 1 1
11 32066 1 1 94 TYR O O -13.952 -2.860 4.623 1.00 . A A . 94 TYR O 1 1
11 32067 1 1 94 TYR OH O -20.545 -0.076 -0.423 1.00 . A A . 94 TYR OH 1 1
11 32068 1 1 95 VAL C C -10.854 -1.792 2.199 1.00 . A A . 95 VAL C 1 1
11 32069 1 1 95 VAL CA C -11.794 -2.745 2.938 1.00 . A A . 95 VAL CA 1 1
11 32070 1 1 95 VAL CB C -11.338 -4.211 2.717 1.00 . A A . 95 VAL CB 1 1
11 32071 1 1 95 VAL CG1 C -11.499 -4.624 1.261 1.00 . A A . 95 VAL CG1 1 1
11 32072 1 1 95 VAL CG2 C -9.900 -4.410 3.179 1.00 . A A . 95 VAL CG2 1 1
11 32073 1 1 95 VAL H H -13.392 -2.366 1.600 1.00 . A A . 95 VAL H 1 1
11 32074 1 1 95 VAL HA H -11.727 -2.536 3.997 1.00 . A A . 95 VAL HA 1 1
11 32075 1 1 95 VAL HB H -11.972 -4.852 3.316 1.00 . A A . 95 VAL HB 1 1
11 32076 1 1 95 VAL HG11 H -10.900 -3.978 0.640 1.00 . A A . 95 VAL HG11 1 1
11 32077 1 1 95 VAL HG12 H -12.538 -4.540 0.976 1.00 . A A . 95 VAL HG12 1 1
11 32078 1 1 95 VAL HG13 H -11.172 -5.646 1.136 1.00 . A A . 95 VAL HG13 1 1
11 32079 1 1 95 VAL HG21 H -9.259 -3.693 2.687 1.00 . A A . 95 VAL HG21 1 1
11 32080 1 1 95 VAL HG22 H -9.577 -5.411 2.936 1.00 . A A . 95 VAL HG22 1 1
11 32081 1 1 95 VAL HG23 H -9.848 -4.265 4.248 1.00 . A A . 95 VAL HG23 1 1
11 32082 1 1 95 VAL N N -13.180 -2.564 2.540 1.00 . A A . 95 VAL N 1 1
11 32083 1 1 95 VAL O O -10.993 -1.554 0.995 1.00 . A A . 95 VAL O 1 1
11 32084 1 1 96 LEU C C -7.603 -1.067 2.316 1.00 . A A . 96 LEU C 1 1
11 32085 1 1 96 LEU CA C -8.924 -0.319 2.414 1.00 . A A . 96 LEU CA 1 1
11 32086 1 1 96 LEU CB C -8.773 0.915 3.310 1.00 . A A . 96 LEU CB 1 1
11 32087 1 1 96 LEU CD1 C -8.463 2.791 1.671 1.00 . A A . 96 LEU CD1 1 1
11 32088 1 1 96 LEU CD2 C -7.383 2.912 3.916 1.00 . A A . 96 LEU CD2 1 1
11 32089 1 1 96 LEU CG C -7.817 1.993 2.789 1.00 . A A . 96 LEU CG 1 1
11 32090 1 1 96 LEU H H -9.919 -1.412 3.917 1.00 . A A . 96 LEU H 1 1
11 32091 1 1 96 LEU HA H -9.234 -0.016 1.426 1.00 . A A . 96 LEU HA 1 1
11 32092 1 1 96 LEU HB2 H -9.748 1.360 3.439 1.00 . A A . 96 LEU HB2 1 1
11 32093 1 1 96 LEU HB3 H -8.418 0.590 4.276 1.00 . A A . 96 LEU HB3 1 1
11 32094 1 1 96 LEU HD11 H -8.627 2.150 0.817 1.00 . A A . 96 LEU HD11 1 1
11 32095 1 1 96 LEU HD12 H -7.814 3.607 1.390 1.00 . A A . 96 LEU HD12 1 1
11 32096 1 1 96 LEU HD13 H -9.409 3.187 2.011 1.00 . A A . 96 LEU HD13 1 1
11 32097 1 1 96 LEU HD21 H -6.719 3.670 3.527 1.00 . A A . 96 LEU HD21 1 1
11 32098 1 1 96 LEU HD22 H -6.870 2.336 4.671 1.00 . A A . 96 LEU HD22 1 1
11 32099 1 1 96 LEU HD23 H -8.253 3.383 4.352 1.00 . A A . 96 LEU HD23 1 1
11 32100 1 1 96 LEU HG H -6.935 1.515 2.388 1.00 . A A . 96 LEU HG 1 1
11 32101 1 1 96 LEU N N -9.927 -1.220 2.952 1.00 . A A . 96 LEU N 1 1
11 32102 1 1 96 LEU O O -6.948 -1.320 3.329 1.00 . A A . 96 LEU O 1 1
11 32103 1 1 97 LYS C C -4.900 -1.265 0.405 1.00 . A A . 97 LYS C 1 1
11 32104 1 1 97 LYS CA C -6.005 -2.192 0.887 1.00 . A A . 97 LYS CA 1 1
11 32105 1 1 97 LYS CB C -6.225 -3.310 -0.138 1.00 . A A . 97 LYS CB 1 1
11 32106 1 1 97 LYS CD C -5.195 -5.052 -1.632 1.00 . A A . 97 LYS CD 1 1
11 32107 1 1 97 LYS CE C -3.903 -5.727 -2.073 1.00 . A A . 97 LYS CE 1 1
11 32108 1 1 97 LYS CG C -4.952 -4.060 -0.508 1.00 . A A . 97 LYS CG 1 1
11 32109 1 1 97 LYS H H -7.807 -1.229 0.336 1.00 . A A . 97 LYS H 1 1
11 32110 1 1 97 LYS HA H -5.709 -2.631 1.826 1.00 . A A . 97 LYS HA 1 1
11 32111 1 1 97 LYS HB2 H -6.929 -4.023 0.267 1.00 . A A . 97 LYS HB2 1 1
11 32112 1 1 97 LYS HB3 H -6.639 -2.883 -1.038 1.00 . A A . 97 LYS HB3 1 1
11 32113 1 1 97 LYS HD2 H -5.885 -5.808 -1.288 1.00 . A A . 97 LYS HD2 1 1
11 32114 1 1 97 LYS HD3 H -5.622 -4.529 -2.474 1.00 . A A . 97 LYS HD3 1 1
11 32115 1 1 97 LYS HE2 H -3.426 -6.161 -1.209 1.00 . A A . 97 LYS HE2 1 1
11 32116 1 1 97 LYS HE3 H -4.144 -6.509 -2.779 1.00 . A A . 97 LYS HE3 1 1
11 32117 1 1 97 LYS HG2 H -4.208 -3.345 -0.827 1.00 . A A . 97 LYS HG2 1 1
11 32118 1 1 97 LYS HG3 H -4.595 -4.592 0.361 1.00 . A A . 97 LYS HG3 1 1
11 32119 1 1 97 LYS HZ1 H -2.626 -4.073 -2.018 1.00 . A A . 97 LYS HZ1 1 1
11 32120 1 1 97 LYS HZ2 H -3.434 -4.266 -3.491 1.00 . A A . 97 LYS HZ2 1 1
11 32121 1 1 97 LYS HZ3 H -2.141 -5.279 -3.100 1.00 . A A . 97 LYS HZ3 1 1
11 32122 1 1 97 LYS N N -7.238 -1.454 1.107 1.00 . A A . 97 LYS N 1 1
11 32123 1 1 97 LYS NZ N -2.961 -4.768 -2.714 1.00 . A A . 97 LYS NZ 1 1
11 32124 1 1 97 LYS O O -5.073 -0.540 -0.572 1.00 . A A . 97 LYS O 1 1
11 32125 1 1 98 PHE C C -1.909 -1.091 -0.459 1.00 . A A . 98 PHE C 1 1
11 32126 1 1 98 PHE CA C -2.641 -0.458 0.718 1.00 . A A . 98 PHE CA 1 1
11 32127 1 1 98 PHE CB C -1.693 -0.272 1.903 1.00 . A A . 98 PHE CB 1 1
11 32128 1 1 98 PHE CD1 C -3.221 0.412 3.779 1.00 . A A . 98 PHE CD1 1 1
11 32129 1 1 98 PHE CD2 C -1.617 1.989 2.990 1.00 . A A . 98 PHE CD2 1 1
11 32130 1 1 98 PHE CE1 C -3.674 1.333 4.704 1.00 . A A . 98 PHE CE1 1 1
11 32131 1 1 98 PHE CE2 C -2.065 2.913 3.914 1.00 . A A . 98 PHE CE2 1 1
11 32132 1 1 98 PHE CG C -2.188 0.730 2.912 1.00 . A A . 98 PHE CG 1 1
11 32133 1 1 98 PHE CZ C -3.094 2.585 4.773 1.00 . A A . 98 PHE CZ 1 1
11 32134 1 1 98 PHE H H -3.704 -1.864 1.885 1.00 . A A . 98 PHE H 1 1
11 32135 1 1 98 PHE HA H -3.020 0.507 0.414 1.00 . A A . 98 PHE HA 1 1
11 32136 1 1 98 PHE HB2 H -1.571 -1.219 2.407 1.00 . A A . 98 PHE HB2 1 1
11 32137 1 1 98 PHE HB3 H -0.734 0.065 1.539 1.00 . A A . 98 PHE HB3 1 1
11 32138 1 1 98 PHE HD1 H -3.673 -0.568 3.728 1.00 . A A . 98 PHE HD1 1 1
11 32139 1 1 98 PHE HD2 H -0.813 2.246 2.317 1.00 . A A . 98 PHE HD2 1 1
11 32140 1 1 98 PHE HE1 H -4.478 1.073 5.374 1.00 . A A . 98 PHE HE1 1 1
11 32141 1 1 98 PHE HE2 H -1.611 3.891 3.964 1.00 . A A . 98 PHE HE2 1 1
11 32142 1 1 98 PHE HZ H -3.446 3.305 5.497 1.00 . A A . 98 PHE HZ 1 1
11 32143 1 1 98 PHE N N -3.774 -1.284 1.097 1.00 . A A . 98 PHE N 1 1
11 32144 1 1 98 PHE O O -1.809 -2.316 -0.552 1.00 . A A . 98 PHE O 1 1
11 32145 1 1 99 LYS C C 0.787 -0.494 -2.365 1.00 . A A . 99 LYS C 1 1
11 32146 1 1 99 LYS CA C -0.707 -0.733 -2.537 1.00 . A A . 99 LYS CA 1 1
11 32147 1 1 99 LYS CB C -1.228 -0.034 -3.797 1.00 . A A . 99 LYS CB 1 1
11 32148 1 1 99 LYS CD C -3.153 -0.198 -5.420 1.00 . A A . 99 LYS CD 1 1
11 32149 1 1 99 LYS CE C -3.394 1.186 -6.003 1.00 . A A . 99 LYS CE 1 1
11 32150 1 1 99 LYS CG C -2.739 -0.131 -3.957 1.00 . A A . 99 LYS CG 1 1
11 32151 1 1 99 LYS H H -1.546 0.711 -1.235 1.00 . A A . 99 LYS H 1 1
11 32152 1 1 99 LYS HA H -0.882 -1.796 -2.626 1.00 . A A . 99 LYS HA 1 1
11 32153 1 1 99 LYS HB2 H -0.954 1.009 -3.756 1.00 . A A . 99 LYS HB2 1 1
11 32154 1 1 99 LYS HB3 H -0.764 -0.487 -4.661 1.00 . A A . 99 LYS HB3 1 1
11 32155 1 1 99 LYS HD2 H -2.371 -0.681 -5.982 1.00 . A A . 99 LYS HD2 1 1
11 32156 1 1 99 LYS HD3 H -4.063 -0.773 -5.500 1.00 . A A . 99 LYS HD3 1 1
11 32157 1 1 99 LYS HE2 H -3.922 1.783 -5.275 1.00 . A A . 99 LYS HE2 1 1
11 32158 1 1 99 LYS HE3 H -2.439 1.645 -6.222 1.00 . A A . 99 LYS HE3 1 1
11 32159 1 1 99 LYS HG2 H -3.088 -1.022 -3.458 1.00 . A A . 99 LYS HG2 1 1
11 32160 1 1 99 LYS HG3 H -3.198 0.738 -3.504 1.00 . A A . 99 LYS HG3 1 1
11 32161 1 1 99 LYS HZ1 H -3.615 0.772 -8.038 1.00 . A A . 99 LYS HZ1 1 1
11 32162 1 1 99 LYS HZ2 H -4.560 2.064 -7.493 1.00 . A A . 99 LYS HZ2 1 1
11 32163 1 1 99 LYS HZ3 H -5.011 0.471 -7.120 1.00 . A A . 99 LYS HZ3 1 1
11 32164 1 1 99 LYS N N -1.424 -0.258 -1.362 1.00 . A A . 99 LYS N 1 1
11 32165 1 1 99 LYS NZ N -4.198 1.121 -7.252 1.00 . A A . 99 LYS NZ 1 1
11 32166 1 1 99 LYS O O 1.543 -0.407 -3.338 1.00 . A A . 99 LYS O 1 1
11 32167 1 1 100 ALA C C 2.859 -0.821 0.605 1.00 . A A . 100 ALA C 1 1
11 32168 1 1 100 ALA CA C 2.582 -0.175 -0.741 1.00 . A A . 100 ALA CA 1 1
11 32169 1 1 100 ALA CB C 2.902 1.310 -0.693 1.00 . A A . 100 ALA CB 1 1
11 32170 1 1 100 ALA H H 0.522 -0.453 -0.395 1.00 . A A . 100 ALA H 1 1
11 32171 1 1 100 ALA HA H 3.205 -0.637 -1.494 1.00 . A A . 100 ALA HA 1 1
11 32172 1 1 100 ALA HB1 H 2.312 1.781 0.081 1.00 . A A . 100 ALA HB1 1 1
11 32173 1 1 100 ALA HB2 H 2.670 1.761 -1.645 1.00 . A A . 100 ALA HB2 1 1
11 32174 1 1 100 ALA HB3 H 3.950 1.442 -0.476 1.00 . A A . 100 ALA HB3 1 1
11 32175 1 1 100 ALA N N 1.191 -0.388 -1.108 1.00 . A A . 100 ALA N 1 1
11 32176 1 1 100 ALA O O 3.625 -0.306 1.420 1.00 . A A . 100 ALA O 1 1
11 32177 1 1 101 GLY C C 1.427 -3.841 2.179 1.00 . A A . 101 GLY C 1 1
11 32178 1 1 101 GLY CA C 2.386 -2.672 2.079 1.00 . A A . 101 GLY CA 1 1
11 32179 1 1 101 GLY H H 1.648 -2.338 0.132 1.00 . A A . 101 GLY H 1 1
11 32180 1 1 101 GLY HA2 H 3.399 -3.039 2.147 1.00 . A A . 101 GLY HA2 1 1
11 32181 1 1 101 GLY HA3 H 2.200 -1.991 2.899 1.00 . A A . 101 GLY HA3 1 1
11 32182 1 1 101 GLY N N 2.226 -1.961 0.831 1.00 . A A . 101 GLY N 1 1
11 32183 1 1 101 GLY O O 0.873 -4.276 1.168 1.00 . A A . 101 GLY O 1 1
11 32184 1 1 102 SER C C -0.802 -5.121 4.589 1.00 . A A . 102 SER C 1 1
11 32185 1 1 102 SER CA C 0.313 -5.466 3.600 1.00 . A A . 102 SER CA 1 1
11 32186 1 1 102 SER CB C 1.113 -6.668 4.103 1.00 . A A . 102 SER CB 1 1
11 32187 1 1 102 SER H H 1.668 -3.939 4.158 1.00 . A A . 102 SER H 1 1
11 32188 1 1 102 SER HA H -0.133 -5.716 2.649 1.00 . A A . 102 SER HA 1 1
11 32189 1 1 102 SER HB2 H 0.546 -7.180 4.866 1.00 . A A . 102 SER HB2 1 1
11 32190 1 1 102 SER HB3 H 1.303 -7.340 3.282 1.00 . A A . 102 SER HB3 1 1
11 32191 1 1 102 SER HG H 2.198 -5.768 5.476 1.00 . A A . 102 SER HG 1 1
11 32192 1 1 102 SER N N 1.208 -4.335 3.387 1.00 . A A . 102 SER N 1 1
11 32193 1 1 102 SER O O -1.484 -6.008 5.104 1.00 . A A . 102 SER O 1 1
11 32194 1 1 102 SER OG O 2.357 -6.258 4.658 1.00 . A A . 102 SER OG 1 1
11 32195 1 1 103 LYS C C -3.389 -3.382 5.109 1.00 . A A . 103 LYS C 1 1
11 32196 1 1 103 LYS CA C -2.017 -3.389 5.779 1.00 . A A . 103 LYS CA 1 1
11 32197 1 1 103 LYS CB C -1.685 -1.992 6.313 1.00 . A A . 103 LYS CB 1 1
11 32198 1 1 103 LYS CD C -2.187 -0.164 7.966 1.00 . A A . 103 LYS CD 1 1
11 32199 1 1 103 LYS CE C -2.941 0.213 9.233 1.00 . A A . 103 LYS CE 1 1
11 32200 1 1 103 LYS CG C -2.549 -1.563 7.490 1.00 . A A . 103 LYS CG 1 1
11 32201 1 1 103 LYS H H -0.411 -3.172 4.416 1.00 . A A . 103 LYS H 1 1
11 32202 1 1 103 LYS HA H -2.037 -4.080 6.607 1.00 . A A . 103 LYS HA 1 1
11 32203 1 1 103 LYS HB2 H -0.653 -1.978 6.633 1.00 . A A . 103 LYS HB2 1 1
11 32204 1 1 103 LYS HB3 H -1.816 -1.275 5.516 1.00 . A A . 103 LYS HB3 1 1
11 32205 1 1 103 LYS HD2 H -1.127 -0.129 8.170 1.00 . A A . 103 LYS HD2 1 1
11 32206 1 1 103 LYS HD3 H -2.430 0.545 7.186 1.00 . A A . 103 LYS HD3 1 1
11 32207 1 1 103 LYS HE2 H -2.778 1.259 9.434 1.00 . A A . 103 LYS HE2 1 1
11 32208 1 1 103 LYS HE3 H -3.997 0.041 9.074 1.00 . A A . 103 LYS HE3 1 1
11 32209 1 1 103 LYS HG2 H -3.585 -1.571 7.186 1.00 . A A . 103 LYS HG2 1 1
11 32210 1 1 103 LYS HG3 H -2.403 -2.259 8.303 1.00 . A A . 103 LYS HG3 1 1
11 32211 1 1 103 LYS HZ1 H -1.472 -0.447 10.559 1.00 . A A . 103 LYS HZ1 1 1
11 32212 1 1 103 LYS HZ2 H -2.683 -1.590 10.257 1.00 . A A . 103 LYS HZ2 1 1
11 32213 1 1 103 LYS HZ3 H -2.999 -0.267 11.261 1.00 . A A . 103 LYS HZ3 1 1
11 32214 1 1 103 LYS N N -0.985 -3.835 4.852 1.00 . A A . 103 LYS N 1 1
11 32215 1 1 103 LYS NZ N -2.494 -0.577 10.407 1.00 . A A . 103 LYS NZ 1 1
11 32216 1 1 103 LYS O O -3.582 -2.742 4.074 1.00 . A A . 103 LYS O 1 1
11 32217 1 1 104 ARG C C -6.666 -3.758 6.265 1.00 . A A . 104 ARG C 1 1
11 32218 1 1 104 ARG CA C -5.687 -4.192 5.181 1.00 . A A . 104 ARG CA 1 1
11 32219 1 1 104 ARG CB C -6.012 -5.617 4.722 1.00 . A A . 104 ARG CB 1 1
11 32220 1 1 104 ARG CD C -5.313 -7.636 3.403 1.00 . A A . 104 ARG CD 1 1
11 32221 1 1 104 ARG CG C -5.045 -6.168 3.686 1.00 . A A . 104 ARG CG 1 1
11 32222 1 1 104 ARG CZ C -3.756 -9.458 2.816 1.00 . A A . 104 ARG CZ 1 1
11 32223 1 1 104 ARG H H -4.100 -4.623 6.505 1.00 . A A . 104 ARG H 1 1
11 32224 1 1 104 ARG HA H -5.766 -3.518 4.340 1.00 . A A . 104 ARG HA 1 1
11 32225 1 1 104 ARG HB2 H -5.994 -6.271 5.582 1.00 . A A . 104 ARG HB2 1 1
11 32226 1 1 104 ARG HB3 H -7.003 -5.628 4.297 1.00 . A A . 104 ARG HB3 1 1
11 32227 1 1 104 ARG HD2 H -5.383 -8.164 4.343 1.00 . A A . 104 ARG HD2 1 1
11 32228 1 1 104 ARG HD3 H -6.250 -7.723 2.872 1.00 . A A . 104 ARG HD3 1 1
11 32229 1 1 104 ARG HE H -3.892 -7.707 1.857 1.00 . A A . 104 ARG HE 1 1
11 32230 1 1 104 ARG HG2 H -5.157 -5.608 2.770 1.00 . A A . 104 ARG HG2 1 1
11 32231 1 1 104 ARG HG3 H -4.035 -6.058 4.056 1.00 . A A . 104 ARG HG3 1 1
11 32232 1 1 104 ARG HH11 H -4.976 -9.852 4.429 1.00 . A A . 104 ARG HH11 1 1
11 32233 1 1 104 ARG HH12 H -3.820 -11.160 3.980 1.00 . A A . 104 ARG HH12 1 1
11 32234 1 1 104 ARG HH21 H -2.431 -9.338 1.247 1.00 . A A . 104 ARG HH21 1 1
11 32235 1 1 104 ARG HH22 H -2.401 -10.873 2.191 1.00 . A A . 104 ARG HH22 1 1
11 32236 1 1 104 ARG N N -4.328 -4.114 5.697 1.00 . A A . 104 ARG N 1 1
11 32237 1 1 104 ARG NE N -4.255 -8.241 2.598 1.00 . A A . 104 ARG NE 1 1
11 32238 1 1 104 ARG NH1 N -4.217 -10.209 3.811 1.00 . A A . 104 ARG NH1 1 1
11 32239 1 1 104 ARG NH2 N -2.795 -9.922 2.029 1.00 . A A . 104 ARG NH2 1 1
11 32240 1 1 104 ARG O O -6.805 -4.429 7.286 1.00 . A A . 104 ARG O 1 1
11 32241 1 1 105 LEU C C -9.709 -2.396 6.612 1.00 . A A . 105 LEU C 1 1
11 32242 1 1 105 LEU CA C -8.271 -2.109 7.034 1.00 . A A . 105 LEU CA 1 1
11 32243 1 1 105 LEU CB C -8.069 -0.602 7.205 1.00 . A A . 105 LEU CB 1 1
11 32244 1 1 105 LEU CD1 C -6.488 1.288 7.672 1.00 . A A . 105 LEU CD1 1 1
11 32245 1 1 105 LEU CD2 C -6.826 -0.499 9.380 1.00 . A A . 105 LEU CD2 1 1
11 32246 1 1 105 LEU CG C -6.765 -0.190 7.893 1.00 . A A . 105 LEU CG 1 1
11 32247 1 1 105 LEU H H -7.165 -2.126 5.226 1.00 . A A . 105 LEU H 1 1
11 32248 1 1 105 LEU HA H -8.081 -2.599 7.975 1.00 . A A . 105 LEU HA 1 1
11 32249 1 1 105 LEU HB2 H -8.091 -0.148 6.225 1.00 . A A . 105 LEU HB2 1 1
11 32250 1 1 105 LEU HB3 H -8.894 -0.211 7.781 1.00 . A A . 105 LEU HB3 1 1
11 32251 1 1 105 LEU HD11 H -5.580 1.565 8.187 1.00 . A A . 105 LEU HD11 1 1
11 32252 1 1 105 LEU HD12 H -7.313 1.870 8.057 1.00 . A A . 105 LEU HD12 1 1
11 32253 1 1 105 LEU HD13 H -6.375 1.480 6.615 1.00 . A A . 105 LEU HD13 1 1
11 32254 1 1 105 LEU HD21 H -5.916 -0.166 9.855 1.00 . A A . 105 LEU HD21 1 1
11 32255 1 1 105 LEU HD22 H -6.938 -1.565 9.521 1.00 . A A . 105 LEU HD22 1 1
11 32256 1 1 105 LEU HD23 H -7.670 0.013 9.820 1.00 . A A . 105 LEU HD23 1 1
11 32257 1 1 105 LEU HG H -5.947 -0.751 7.466 1.00 . A A . 105 LEU HG 1 1
11 32258 1 1 105 LEU N N -7.321 -2.628 6.058 1.00 . A A . 105 LEU N 1 1
11 32259 1 1 105 LEU O O -10.155 -1.947 5.559 1.00 . A A . 105 LEU O 1 1
11 32260 1 1 106 PHE C C -12.759 -2.577 7.923 1.00 . A A . 106 PHE C 1 1
11 32261 1 1 106 PHE CA C -11.815 -3.494 7.155 1.00 . A A . 106 PHE CA 1 1
11 32262 1 1 106 PHE CB C -12.093 -4.952 7.525 1.00 . A A . 106 PHE CB 1 1
11 32263 1 1 106 PHE CD1 C -10.169 -6.373 6.774 1.00 . A A . 106 PHE CD1 1 1
11 32264 1 1 106 PHE CD2 C -12.203 -6.467 5.530 1.00 . A A . 106 PHE CD2 1 1
11 32265 1 1 106 PHE CE1 C -9.600 -7.294 5.919 1.00 . A A . 106 PHE CE1 1 1
11 32266 1 1 106 PHE CE2 C -11.638 -7.388 4.670 1.00 . A A . 106 PHE CE2 1 1
11 32267 1 1 106 PHE CG C -11.475 -5.949 6.590 1.00 . A A . 106 PHE CG 1 1
11 32268 1 1 106 PHE CZ C -10.334 -7.803 4.865 1.00 . A A . 106 PHE CZ 1 1
11 32269 1 1 106 PHE H H -10.010 -3.486 8.261 1.00 . A A . 106 PHE H 1 1
11 32270 1 1 106 PHE HA H -11.983 -3.359 6.096 1.00 . A A . 106 PHE HA 1 1
11 32271 1 1 106 PHE HB2 H -11.707 -5.144 8.513 1.00 . A A . 106 PHE HB2 1 1
11 32272 1 1 106 PHE HB3 H -13.161 -5.117 7.526 1.00 . A A . 106 PHE HB3 1 1
11 32273 1 1 106 PHE HD1 H -9.594 -5.975 7.600 1.00 . A A . 106 PHE HD1 1 1
11 32274 1 1 106 PHE HD2 H -13.220 -6.141 5.377 1.00 . A A . 106 PHE HD2 1 1
11 32275 1 1 106 PHE HE1 H -8.581 -7.618 6.074 1.00 . A A . 106 PHE HE1 1 1
11 32276 1 1 106 PHE HE2 H -12.215 -7.785 3.849 1.00 . A A . 106 PHE HE2 1 1
11 32277 1 1 106 PHE HZ H -9.890 -8.524 4.194 1.00 . A A . 106 PHE HZ 1 1
11 32278 1 1 106 PHE N N -10.426 -3.150 7.436 1.00 . A A . 106 PHE N 1 1
11 32279 1 1 106 PHE O O -12.524 -2.275 9.097 1.00 . A A . 106 PHE O 1 1
11 32280 1 1 107 PHE C C -16.207 -1.658 7.469 1.00 . A A . 107 PHE C 1 1
11 32281 1 1 107 PHE CA C -14.798 -1.239 7.864 1.00 . A A . 107 PHE CA 1 1
11 32282 1 1 107 PHE CB C -14.576 0.211 7.418 1.00 . A A . 107 PHE CB 1 1
11 32283 1 1 107 PHE CD1 C -12.992 1.255 9.058 1.00 . A A . 107 PHE CD1 1 1
11 32284 1 1 107 PHE CD2 C -12.214 0.827 6.845 1.00 . A A . 107 PHE CD2 1 1
11 32285 1 1 107 PHE CE1 C -11.759 1.781 9.392 1.00 . A A . 107 PHE CE1 1 1
11 32286 1 1 107 PHE CE2 C -10.980 1.351 7.172 1.00 . A A . 107 PHE CE2 1 1
11 32287 1 1 107 PHE CG C -13.232 0.773 7.783 1.00 . A A . 107 PHE CG 1 1
11 32288 1 1 107 PHE CZ C -10.752 1.828 8.446 1.00 . A A . 107 PHE CZ 1 1
11 32289 1 1 107 PHE H H -13.933 -2.393 6.314 1.00 . A A . 107 PHE H 1 1
11 32290 1 1 107 PHE HA H -14.694 -1.303 8.936 1.00 . A A . 107 PHE HA 1 1
11 32291 1 1 107 PHE HB2 H -14.673 0.264 6.344 1.00 . A A . 107 PHE HB2 1 1
11 32292 1 1 107 PHE HB3 H -15.334 0.836 7.871 1.00 . A A . 107 PHE HB3 1 1
11 32293 1 1 107 PHE HD1 H -13.780 1.218 9.798 1.00 . A A . 107 PHE HD1 1 1
11 32294 1 1 107 PHE HD2 H -12.392 0.452 5.846 1.00 . A A . 107 PHE HD2 1 1
11 32295 1 1 107 PHE HE1 H -11.581 2.155 10.390 1.00 . A A . 107 PHE HE1 1 1
11 32296 1 1 107 PHE HE2 H -10.193 1.386 6.431 1.00 . A A . 107 PHE HE2 1 1
11 32297 1 1 107 PHE HZ H -9.787 2.237 8.702 1.00 . A A . 107 PHE HZ 1 1
11 32298 1 1 107 PHE N N -13.812 -2.123 7.254 1.00 . A A . 107 PHE N 1 1
11 32299 1 1 107 PHE O O -16.433 -2.126 6.354 1.00 . A A . 107 PHE O 1 1
11 32300 1 1 108 TRP C C -19.411 -0.595 8.287 1.00 . A A . 108 TRP C 1 1
11 32301 1 1 108 TRP CA C -18.538 -1.830 8.079 1.00 . A A . 108 TRP CA 1 1
11 32302 1 1 108 TRP CB C -19.028 -3.031 8.909 1.00 . A A . 108 TRP CB 1 1
11 32303 1 1 108 TRP CD1 C -17.848 -3.004 11.188 1.00 . A A . 108 TRP CD1 1 1
11 32304 1 1 108 TRP CD2 C -20.035 -2.535 11.278 1.00 . A A . 108 TRP CD2 1 1
11 32305 1 1 108 TRP CE2 C -19.514 -2.488 12.582 1.00 . A A . 108 TRP CE2 1 1
11 32306 1 1 108 TRP CE3 C -21.395 -2.271 11.086 1.00 . A A . 108 TRP CE3 1 1
11 32307 1 1 108 TRP CG C -18.951 -2.857 10.397 1.00 . A A . 108 TRP CG 1 1
11 32308 1 1 108 TRP CH2 C -21.629 -1.942 13.475 1.00 . A A . 108 TRP CH2 1 1
11 32309 1 1 108 TRP CZ2 C -20.302 -2.193 13.690 1.00 . A A . 108 TRP CZ2 1 1
11 32310 1 1 108 TRP CZ3 C -22.178 -1.981 12.188 1.00 . A A . 108 TRP CZ3 1 1
11 32311 1 1 108 TRP H H -16.921 -1.141 9.263 1.00 . A A . 108 TRP H 1 1
11 32312 1 1 108 TRP HA H -18.579 -2.097 7.030 1.00 . A A . 108 TRP HA 1 1
11 32313 1 1 108 TRP HB2 H -20.059 -3.227 8.657 1.00 . A A . 108 TRP HB2 1 1
11 32314 1 1 108 TRP HB3 H -18.434 -3.895 8.648 1.00 . A A . 108 TRP HB3 1 1
11 32315 1 1 108 TRP HD1 H -16.866 -3.256 10.818 1.00 . A A . 108 TRP HD1 1 1
11 32316 1 1 108 TRP HE1 H -17.559 -2.819 13.261 1.00 . A A . 108 TRP HE1 1 1
11 32317 1 1 108 TRP HE3 H -21.834 -2.297 10.101 1.00 . A A . 108 TRP HE3 1 1
11 32318 1 1 108 TRP HH2 H -22.277 -1.710 14.307 1.00 . A A . 108 TRP HH2 1 1
11 32319 1 1 108 TRP HZ2 H -19.893 -2.160 14.688 1.00 . A A . 108 TRP HZ2 1 1
11 32320 1 1 108 TRP HZ3 H -23.229 -1.774 12.059 1.00 . A A . 108 TRP HZ3 1 1
11 32321 1 1 108 TRP N N -17.155 -1.498 8.376 1.00 . A A . 108 TRP N 1 1
11 32322 1 1 108 TRP NE1 N -18.179 -2.779 12.502 1.00 . A A . 108 TRP NE1 1 1
11 32323 1 1 108 TRP O O -19.377 0.031 9.348 1.00 . A A . 108 TRP O 1 1
11 32324 1 1 109 MET C C -22.048 0.859 8.414 1.00 . A A . 109 MET C 1 1
11 32325 1 1 109 MET CA C -21.029 0.944 7.285 1.00 . A A . 109 MET CA 1 1
11 32326 1 1 109 MET CB C -21.758 1.108 5.946 1.00 . A A . 109 MET CB 1 1
11 32327 1 1 109 MET CE C -18.960 2.869 3.397 1.00 . A A . 109 MET CE 1 1
11 32328 1 1 109 MET CG C -20.831 1.350 4.764 1.00 . A A . 109 MET CG 1 1
11 32329 1 1 109 MET H H -20.142 -0.784 6.438 1.00 . A A . 109 MET H 1 1
11 32330 1 1 109 MET HA H -20.402 1.810 7.449 1.00 . A A . 109 MET HA 1 1
11 32331 1 1 109 MET HB2 H -22.329 0.214 5.750 1.00 . A A . 109 MET HB2 1 1
11 32332 1 1 109 MET HB3 H -22.438 1.945 6.018 1.00 . A A . 109 MET HB3 1 1
11 32333 1 1 109 MET HE1 H -18.242 2.099 3.631 1.00 . A A . 109 MET HE1 1 1
11 32334 1 1 109 MET HE2 H -18.448 3.811 3.260 1.00 . A A . 109 MET HE2 1 1
11 32335 1 1 109 MET HE3 H -19.483 2.610 2.491 1.00 . A A . 109 MET HE3 1 1
11 32336 1 1 109 MET HG2 H -20.019 0.640 4.811 1.00 . A A . 109 MET HG2 1 1
11 32337 1 1 109 MET HG3 H -21.385 1.196 3.849 1.00 . A A . 109 MET HG3 1 1
11 32338 1 1 109 MET N N -20.163 -0.236 7.251 1.00 . A A . 109 MET N 1 1
11 32339 1 1 109 MET O O -22.746 -0.145 8.565 1.00 . A A . 109 MET O 1 1
11 32340 1 1 109 MET SD S -20.135 3.016 4.742 1.00 . A A . 109 MET SD 1 1
11 32341 1 1 110 GLN C C -24.235 2.886 9.955 1.00 . A A . 110 GLN C 1 1
11 32342 1 1 110 GLN CA C -23.058 1.990 10.320 1.00 . A A . 110 GLN CA 1 1
11 32343 1 1 110 GLN CB C -22.364 2.511 11.580 1.00 . A A . 110 GLN CB 1 1
11 32344 1 1 110 GLN CD C -20.786 1.999 13.493 1.00 . A A . 110 GLN CD 1 1
11 32345 1 1 110 GLN CG C -21.479 1.475 12.250 1.00 . A A . 110 GLN CG 1 1
11 32346 1 1 110 GLN H H -21.529 2.689 9.035 1.00 . A A . 110 GLN H 1 1
11 32347 1 1 110 GLN HA H -23.424 0.991 10.505 1.00 . A A . 110 GLN HA 1 1
11 32348 1 1 110 GLN HB2 H -21.753 3.359 11.317 1.00 . A A . 110 GLN HB2 1 1
11 32349 1 1 110 GLN HB3 H -23.116 2.824 12.290 1.00 . A A . 110 GLN HB3 1 1
11 32350 1 1 110 GLN HE21 H -20.778 0.177 14.281 1.00 . A A . 110 GLN HE21 1 1
11 32351 1 1 110 GLN HE22 H -20.036 1.410 15.237 1.00 . A A . 110 GLN HE22 1 1
11 32352 1 1 110 GLN HG2 H -22.086 0.624 12.524 1.00 . A A . 110 GLN HG2 1 1
11 32353 1 1 110 GLN HG3 H -20.724 1.162 11.542 1.00 . A A . 110 GLN HG3 1 1
11 32354 1 1 110 GLN N N -22.120 1.922 9.206 1.00 . A A . 110 GLN N 1 1
11 32355 1 1 110 GLN NE2 N -20.514 1.108 14.435 1.00 . A A . 110 GLN NE2 1 1
11 32356 1 1 110 GLN O O -25.090 3.186 10.792 1.00 . A A . 110 GLN O 1 1
11 32357 1 1 110 GLN OE1 O -20.504 3.191 13.611 1.00 . A A . 110 GLN OE1 1 1
11 32358 1 1 111 GLU C C -26.634 3.359 8.135 1.00 . A A . 111 GLU C 1 1
11 32359 1 1 111 GLU CA C -25.339 4.168 8.202 1.00 . A A . 111 GLU CA 1 1
11 32360 1 1 111 GLU CB C -24.985 4.716 6.815 1.00 . A A . 111 GLU CB 1 1
11 32361 1 1 111 GLU CD C -23.920 6.940 7.377 1.00 . A A . 111 GLU CD 1 1
11 32362 1 1 111 GLU CG C -23.718 5.556 6.789 1.00 . A A . 111 GLU CG 1 1
11 32363 1 1 111 GLU H H -23.539 3.065 8.095 1.00 . A A . 111 GLU H 1 1
11 32364 1 1 111 GLU HA H -25.467 4.991 8.891 1.00 . A A . 111 GLU HA 1 1
11 32365 1 1 111 GLU HB2 H -24.853 3.886 6.139 1.00 . A A . 111 GLU HB2 1 1
11 32366 1 1 111 GLU HB3 H -25.802 5.326 6.464 1.00 . A A . 111 GLU HB3 1 1
11 32367 1 1 111 GLU HG2 H -22.959 5.048 7.361 1.00 . A A . 111 GLU HG2 1 1
11 32368 1 1 111 GLU HG3 H -23.390 5.658 5.767 1.00 . A A . 111 GLU HG3 1 1
11 32369 1 1 111 GLU N N -24.263 3.321 8.701 1.00 . A A . 111 GLU N 1 1
11 32370 1 1 111 GLU O O -26.610 2.181 7.782 1.00 . A A . 111 GLU O 1 1
11 32371 1 1 111 GLU OE1 O -24.851 7.657 6.935 1.00 . A A . 111 GLU OE1 1 1
11 32372 1 1 111 GLU OE2 O -23.152 7.325 8.281 1.00 . A A . 111 GLU OE2 1 1
11 32373 1 1 112 PRO C C -29.520 2.845 7.067 1.00 . A A . 112 PRO C 1 1
11 32374 1 1 112 PRO CA C -29.071 3.281 8.465 1.00 . A A . 112 PRO CA 1 1
11 32375 1 1 112 PRO CB C -30.043 4.321 9.032 1.00 . A A . 112 PRO CB 1 1
11 32376 1 1 112 PRO CD C -27.889 5.365 8.935 1.00 . A A . 112 PRO CD 1 1
11 32377 1 1 112 PRO CG C -29.364 5.636 8.864 1.00 . A A . 112 PRO CG 1 1
11 32378 1 1 112 PRO HA H -29.056 2.417 9.115 1.00 . A A . 112 PRO HA 1 1
11 32379 1 1 112 PRO HB2 H -30.973 4.293 8.480 1.00 . A A . 112 PRO HB2 1 1
11 32380 1 1 112 PRO HB3 H -30.221 4.131 10.079 1.00 . A A . 112 PRO HB3 1 1
11 32381 1 1 112 PRO HD2 H -27.352 6.031 8.276 1.00 . A A . 112 PRO HD2 1 1
11 32382 1 1 112 PRO HD3 H -27.532 5.470 9.950 1.00 . A A . 112 PRO HD3 1 1
11 32383 1 1 112 PRO HG2 H -29.624 6.058 7.902 1.00 . A A . 112 PRO HG2 1 1
11 32384 1 1 112 PRO HG3 H -29.655 6.303 9.659 1.00 . A A . 112 PRO HG3 1 1
11 32385 1 1 112 PRO N N -27.774 3.970 8.480 1.00 . A A . 112 PRO N 1 1
11 32386 1 1 112 PRO O O -30.239 1.855 6.924 1.00 . A A . 112 PRO O 1 1
11 32387 1 1 113 LYS C C -28.282 2.779 3.854 1.00 . A A . 113 LYS C 1 1
11 32388 1 1 113 LYS CA C -29.482 3.249 4.670 1.00 . A A . 113 LYS CA 1 1
11 32389 1 1 113 LYS CB C -30.114 4.470 3.998 1.00 . A A . 113 LYS CB 1 1
11 32390 1 1 113 LYS CD C -32.427 3.980 4.857 1.00 . A A . 113 LYS CD 1 1
11 32391 1 1 113 LYS CE C -33.889 4.310 4.613 1.00 . A A . 113 LYS CE 1 1
11 32392 1 1 113 LYS CG C -31.578 4.290 3.637 1.00 . A A . 113 LYS CG 1 1
11 32393 1 1 113 LYS H H -28.508 4.342 6.205 1.00 . A A . 113 LYS H 1 1
11 32394 1 1 113 LYS HA H -30.210 2.451 4.707 1.00 . A A . 113 LYS HA 1 1
11 32395 1 1 113 LYS HB2 H -30.033 5.314 4.665 1.00 . A A . 113 LYS HB2 1 1
11 32396 1 1 113 LYS HB3 H -29.567 4.686 3.091 1.00 . A A . 113 LYS HB3 1 1
11 32397 1 1 113 LYS HD2 H -32.337 2.931 5.088 1.00 . A A . 113 LYS HD2 1 1
11 32398 1 1 113 LYS HD3 H -32.069 4.567 5.691 1.00 . A A . 113 LYS HD3 1 1
11 32399 1 1 113 LYS HE2 H -34.185 3.895 3.662 1.00 . A A . 113 LYS HE2 1 1
11 32400 1 1 113 LYS HE3 H -34.482 3.869 5.399 1.00 . A A . 113 LYS HE3 1 1
11 32401 1 1 113 LYS HG2 H -31.939 5.200 3.183 1.00 . A A . 113 LYS HG2 1 1
11 32402 1 1 113 LYS HG3 H -31.666 3.477 2.932 1.00 . A A . 113 LYS HG3 1 1
11 32403 1 1 113 LYS HZ1 H -35.136 5.974 4.463 1.00 . A A . 113 LYS HZ1 1 1
11 32404 1 1 113 LYS HZ2 H -33.591 6.222 3.823 1.00 . A A . 113 LYS HZ2 1 1
11 32405 1 1 113 LYS HZ3 H -33.819 6.196 5.498 1.00 . A A . 113 LYS HZ3 1 1
11 32406 1 1 113 LYS N N -29.098 3.573 6.040 1.00 . A A . 113 LYS N 1 1
11 32407 1 1 113 LYS NZ N -34.123 5.778 4.598 1.00 . A A . 113 LYS NZ 1 1
11 32408 1 1 113 LYS O O -27.151 3.191 4.103 1.00 . A A . 113 LYS O 1 1
11 32409 1 1 114 THR C C -27.437 2.200 0.708 1.00 . A A . 114 THR C 1 1
11 32410 1 1 114 THR CA C -27.503 1.396 2.003 1.00 . A A . 114 THR CA 1 1
11 32411 1 1 114 THR CB C -27.783 -0.080 1.651 1.00 . A A . 114 THR CB 1 1
11 32412 1 1 114 THR CG2 C -26.859 -1.013 2.414 1.00 . A A . 114 THR CG2 1 1
11 32413 1 1 114 THR H H -29.470 1.621 2.742 1.00 . A A . 114 THR H 1 1
11 32414 1 1 114 THR HA H -26.556 1.460 2.518 1.00 . A A . 114 THR HA 1 1
11 32415 1 1 114 THR HB H -27.614 -0.218 0.594 1.00 . A A . 114 THR HB 1 1
11 32416 1 1 114 THR HG1 H -29.727 0.015 1.301 1.00 . A A . 114 THR HG1 1 1
11 32417 1 1 114 THR HG21 H -27.124 -2.037 2.201 1.00 . A A . 114 THR HG21 1 1
11 32418 1 1 114 THR HG22 H -26.955 -0.829 3.475 1.00 . A A . 114 THR HG22 1 1
11 32419 1 1 114 THR HG23 H -25.838 -0.836 2.108 1.00 . A A . 114 THR HG23 1 1
11 32420 1 1 114 THR N N -28.545 1.922 2.878 1.00 . A A . 114 THR N 1 1
11 32421 1 1 114 THR O O -26.728 1.838 -0.233 1.00 . A A . 114 THR O 1 1
11 32422 1 1 114 THR OG1 O -29.150 -0.406 1.951 1.00 . A A . 114 THR OG1 1 1
11 32423 1 1 115 ASP C C -26.908 4.822 -0.805 1.00 . A A . 115 ASP C 1 1
11 32424 1 1 115 ASP CA C -28.243 4.148 -0.515 1.00 . A A . 115 ASP CA 1 1
11 32425 1 1 115 ASP CB C -29.330 5.212 -0.355 1.00 . A A . 115 ASP CB 1 1
11 32426 1 1 115 ASP CG C -30.708 4.696 -0.713 1.00 . A A . 115 ASP CG 1 1
11 32427 1 1 115 ASP H H -28.702 3.543 1.460 1.00 . A A . 115 ASP H 1 1
11 32428 1 1 115 ASP HA H -28.497 3.516 -1.353 1.00 . A A . 115 ASP HA 1 1
11 32429 1 1 115 ASP HB2 H -29.347 5.549 0.669 1.00 . A A . 115 ASP HB2 1 1
11 32430 1 1 115 ASP HB3 H -29.099 6.048 -1.001 1.00 . A A . 115 ASP HB3 1 1
11 32431 1 1 115 ASP N N -28.180 3.298 0.669 1.00 . A A . 115 ASP N 1 1
11 32432 1 1 115 ASP O O -26.430 4.798 -1.937 1.00 . A A . 115 ASP O 1 1
11 32433 1 1 115 ASP OD1 O -31.388 4.142 0.175 1.00 . A A . 115 ASP OD1 1 1
11 32434 1 1 115 ASP OD2 O -31.119 4.836 -1.885 1.00 . A A . 115 ASP OD2 1 1
11 32435 1 1 116 GLN C C -23.831 5.237 0.383 1.00 . A A . 116 GLN C 1 1
11 32436 1 1 116 GLN CA C -25.034 6.112 0.042 1.00 . A A . 116 GLN CA 1 1
11 32437 1 1 116 GLN CB C -25.015 7.368 0.910 1.00 . A A . 116 GLN CB 1 1
11 32438 1 1 116 GLN CD C -25.930 8.979 -0.807 1.00 . A A . 116 GLN CD 1 1
11 32439 1 1 116 GLN CG C -26.109 8.367 0.568 1.00 . A A . 116 GLN CG 1 1
11 32440 1 1 116 GLN H H -26.714 5.374 1.110 1.00 . A A . 116 GLN H 1 1
11 32441 1 1 116 GLN HA H -24.965 6.407 -0.992 1.00 . A A . 116 GLN HA 1 1
11 32442 1 1 116 GLN HB2 H -25.135 7.076 1.944 1.00 . A A . 116 GLN HB2 1 1
11 32443 1 1 116 GLN HB3 H -24.060 7.857 0.794 1.00 . A A . 116 GLN HB3 1 1
11 32444 1 1 116 GLN HE21 H -24.881 10.478 -0.034 1.00 . A A . 116 GLN HE21 1 1
11 32445 1 1 116 GLN HE22 H -25.108 10.520 -1.747 1.00 . A A . 116 GLN HE22 1 1
11 32446 1 1 116 GLN HG2 H -27.064 7.865 0.599 1.00 . A A . 116 GLN HG2 1 1
11 32447 1 1 116 GLN HG3 H -26.096 9.156 1.303 1.00 . A A . 116 GLN HG3 1 1
11 32448 1 1 116 GLN N N -26.301 5.407 0.217 1.00 . A A . 116 GLN N 1 1
11 32449 1 1 116 GLN NE2 N -25.237 10.104 -0.869 1.00 . A A . 116 GLN NE2 1 1
11 32450 1 1 116 GLN O O -22.725 5.747 0.573 1.00 . A A . 116 GLN O 1 1
11 32451 1 1 116 GLN OE1 O -26.416 8.450 -1.807 1.00 . A A . 116 GLN OE1 1 1
11 32452 1 1 117 ASP C C -21.837 3.081 -0.268 1.00 . A A . 117 ASP C 1 1
11 32453 1 1 117 ASP CA C -22.956 2.998 0.765 1.00 . A A . 117 ASP CA 1 1
11 32454 1 1 117 ASP CB C -23.481 1.563 0.858 1.00 . A A . 117 ASP CB 1 1
11 32455 1 1 117 ASP CG C -23.640 1.101 2.295 1.00 . A A . 117 ASP CG 1 1
11 32456 1 1 117 ASP H H -24.930 3.577 0.249 1.00 . A A . 117 ASP H 1 1
11 32457 1 1 117 ASP HA H -22.556 3.286 1.727 1.00 . A A . 117 ASP HA 1 1
11 32458 1 1 117 ASP HB2 H -24.444 1.502 0.370 1.00 . A A . 117 ASP HB2 1 1
11 32459 1 1 117 ASP HB3 H -22.787 0.901 0.362 1.00 . A A . 117 ASP HB3 1 1
11 32460 1 1 117 ASP N N -24.036 3.928 0.438 1.00 . A A . 117 ASP N 1 1
11 32461 1 1 117 ASP O O -20.699 3.430 0.062 1.00 . A A . 117 ASP O 1 1
11 32462 1 1 117 ASP OD1 O -23.668 1.960 3.201 1.00 . A A . 117 ASP OD1 1 1
11 32463 1 1 117 ASP OD2 O -23.746 -0.125 2.528 1.00 . A A . 117 ASP OD2 1 1
11 32464 1 1 118 GLU C C -20.720 4.269 -2.834 1.00 . A A . 118 GLU C 1 1
11 32465 1 1 118 GLU CA C -21.196 2.841 -2.608 1.00 . A A . 118 GLU CA 1 1
11 32466 1 1 118 GLU CB C -21.789 2.270 -3.893 1.00 . A A . 118 GLU CB 1 1
11 32467 1 1 118 GLU CD C -20.346 0.208 -4.091 1.00 . A A . 118 GLU CD 1 1
11 32468 1 1 118 GLU CG C -21.753 0.752 -3.949 1.00 . A A . 118 GLU CG 1 1
11 32469 1 1 118 GLU H H -23.092 2.523 -1.721 1.00 . A A . 118 GLU H 1 1
11 32470 1 1 118 GLU HA H -20.347 2.238 -2.318 1.00 . A A . 118 GLU HA 1 1
11 32471 1 1 118 GLU HB2 H -22.818 2.590 -3.975 1.00 . A A . 118 GLU HB2 1 1
11 32472 1 1 118 GLU HB3 H -21.231 2.654 -4.735 1.00 . A A . 118 GLU HB3 1 1
11 32473 1 1 118 GLU HG2 H -22.180 0.360 -3.038 1.00 . A A . 118 GLU HG2 1 1
11 32474 1 1 118 GLU HG3 H -22.339 0.421 -4.791 1.00 . A A . 118 GLU HG3 1 1
11 32475 1 1 118 GLU N N -22.171 2.789 -1.522 1.00 . A A . 118 GLU N 1 1
11 32476 1 1 118 GLU O O -19.556 4.495 -3.174 1.00 . A A . 118 GLU O 1 1
11 32477 1 1 118 GLU OE1 O -19.764 0.327 -5.191 1.00 . A A . 118 GLU OE1 1 1
11 32478 1 1 118 GLU OE2 O -19.817 -0.356 -3.108 1.00 . A A . 118 GLU OE2 1 1
11 32479 1 1 119 GLU C C -20.119 6.990 -1.873 1.00 . A A . 119 GLU C 1 1
11 32480 1 1 119 GLU CA C -21.280 6.637 -2.795 1.00 . A A . 119 GLU CA 1 1
11 32481 1 1 119 GLU CB C -22.495 7.509 -2.474 1.00 . A A . 119 GLU CB 1 1
11 32482 1 1 119 GLU CD C -22.190 9.384 -4.142 1.00 . A A . 119 GLU CD 1 1
11 32483 1 1 119 GLU CG C -22.266 8.999 -2.680 1.00 . A A . 119 GLU CG 1 1
11 32484 1 1 119 GLU H H -22.538 4.980 -2.399 1.00 . A A . 119 GLU H 1 1
11 32485 1 1 119 GLU HA H -20.981 6.801 -3.819 1.00 . A A . 119 GLU HA 1 1
11 32486 1 1 119 GLU HB2 H -23.316 7.208 -3.108 1.00 . A A . 119 GLU HB2 1 1
11 32487 1 1 119 GLU HB3 H -22.772 7.349 -1.442 1.00 . A A . 119 GLU HB3 1 1
11 32488 1 1 119 GLU HG2 H -23.080 9.544 -2.224 1.00 . A A . 119 GLU HG2 1 1
11 32489 1 1 119 GLU HG3 H -21.338 9.276 -2.199 1.00 . A A . 119 GLU HG3 1 1
11 32490 1 1 119 GLU N N -21.620 5.227 -2.639 1.00 . A A . 119 GLU N 1 1
11 32491 1 1 119 GLU O O -19.192 7.699 -2.260 1.00 . A A . 119 GLU O 1 1
11 32492 1 1 119 GLU OE1 O -23.250 9.414 -4.808 1.00 . A A . 119 GLU OE1 1 1
11 32493 1 1 119 GLU OE2 O -21.079 9.665 -4.636 1.00 . A A . 119 GLU OE2 1 1
11 32494 1 1 120 HIS C C -17.805 6.127 -0.160 1.00 . A A . 120 HIS C 1 1
11 32495 1 1 120 HIS CA C -19.121 6.714 0.326 1.00 . A A . 120 HIS CA 1 1
11 32496 1 1 120 HIS CB C -19.490 6.107 1.684 1.00 . A A . 120 HIS CB 1 1
11 32497 1 1 120 HIS CD2 C -20.701 8.220 2.587 1.00 . A A . 120 HIS CD2 1 1
11 32498 1 1 120 HIS CE1 C -22.275 7.219 3.737 1.00 . A A . 120 HIS CE1 1 1
11 32499 1 1 120 HIS CG C -20.523 6.885 2.441 1.00 . A A . 120 HIS CG 1 1
11 32500 1 1 120 HIS H H -20.935 5.901 -0.404 1.00 . A A . 120 HIS H 1 1
11 32501 1 1 120 HIS HA H -19.008 7.782 0.435 1.00 . A A . 120 HIS HA 1 1
11 32502 1 1 120 HIS HB2 H -19.876 5.113 1.528 1.00 . A A . 120 HIS HB2 1 1
11 32503 1 1 120 HIS HB3 H -18.600 6.050 2.296 1.00 . A A . 120 HIS HB3 1 1
11 32504 1 1 120 HIS HD1 H -21.671 5.318 3.272 1.00 . A A . 120 HIS HD1 1 1
11 32505 1 1 120 HIS HD2 H -20.097 8.998 2.145 1.00 . A A . 120 HIS HD2 1 1
11 32506 1 1 120 HIS HE1 H -23.132 7.048 4.366 1.00 . A A . 120 HIS HE1 1 1
11 32507 1 1 120 HIS HE2 H -22.156 9.268 3.684 1.00 . A A . 120 HIS HE2 1 1
11 32508 1 1 120 HIS N N -20.169 6.468 -0.651 1.00 . A A . 120 HIS N 1 1
11 32509 1 1 120 HIS ND1 N -21.523 6.285 3.180 1.00 . A A . 120 HIS ND1 1 1
11 32510 1 1 120 HIS NE2 N -21.794 8.398 3.395 1.00 . A A . 120 HIS NE2 1 1
11 32511 1 1 120 HIS O O -16.780 6.800 -0.141 1.00 . A A . 120 HIS O 1 1
11 32512 1 1 121 CYS C C -16.018 4.960 -2.254 1.00 . A A . 121 CYS C 1 1
11 32513 1 1 121 CYS CA C -16.668 4.187 -1.115 1.00 . A A . 121 CYS CA 1 1
11 32514 1 1 121 CYS CB C -17.047 2.782 -1.587 1.00 . A A . 121 CYS CB 1 1
11 32515 1 1 121 CYS H H -18.719 4.418 -0.651 1.00 . A A . 121 CYS H 1 1
11 32516 1 1 121 CYS HA H -15.966 4.109 -0.300 1.00 . A A . 121 CYS HA 1 1
11 32517 1 1 121 CYS HB2 H -17.492 2.245 -0.764 1.00 . A A . 121 CYS HB2 1 1
11 32518 1 1 121 CYS HB3 H -17.767 2.861 -2.387 1.00 . A A . 121 CYS HB3 1 1
11 32519 1 1 121 CYS HG H -16.151 0.710 -2.785 1.00 . A A . 121 CYS HG 1 1
11 32520 1 1 121 CYS N N -17.855 4.881 -0.623 1.00 . A A . 121 CYS N 1 1
11 32521 1 1 121 CYS O O -14.801 5.155 -2.277 1.00 . A A . 121 CYS O 1 1
11 32522 1 1 121 CYS SG S -15.660 1.795 -2.195 1.00 . A A . 121 CYS SG 1 1
11 32523 1 1 122 ARG C C -15.714 7.472 -3.875 1.00 . A A . 122 ARG C 1 1
11 32524 1 1 122 ARG CA C -16.352 6.166 -4.327 1.00 . A A . 122 ARG CA 1 1
11 32525 1 1 122 ARG CB C -17.492 6.443 -5.303 1.00 . A A . 122 ARG CB 1 1
11 32526 1 1 122 ARG CD C -18.166 7.060 -7.636 1.00 . A A . 122 ARG CD 1 1
11 32527 1 1 122 ARG CG C -17.018 6.941 -6.655 1.00 . A A . 122 ARG CG 1 1
11 32528 1 1 122 ARG CZ C -20.211 5.756 -8.045 1.00 . A A . 122 ARG CZ 1 1
11 32529 1 1 122 ARG H H -17.803 5.238 -3.104 1.00 . A A . 122 ARG H 1 1
11 32530 1 1 122 ARG HA H -15.602 5.567 -4.823 1.00 . A A . 122 ARG HA 1 1
11 32531 1 1 122 ARG HB2 H -18.050 5.532 -5.456 1.00 . A A . 122 ARG HB2 1 1
11 32532 1 1 122 ARG HB3 H -18.150 7.190 -4.877 1.00 . A A . 122 ARG HB3 1 1
11 32533 1 1 122 ARG HD2 H -18.833 7.834 -7.295 1.00 . A A . 122 ARG HD2 1 1
11 32534 1 1 122 ARG HD3 H -17.771 7.329 -8.603 1.00 . A A . 122 ARG HD3 1 1
11 32535 1 1 122 ARG HE H -18.417 4.974 -7.634 1.00 . A A . 122 ARG HE 1 1
11 32536 1 1 122 ARG HG2 H -16.563 7.913 -6.530 1.00 . A A . 122 ARG HG2 1 1
11 32537 1 1 122 ARG HG3 H -16.289 6.248 -7.045 1.00 . A A . 122 ARG HG3 1 1
11 32538 1 1 122 ARG HH11 H -20.441 7.801 -8.168 1.00 . A A . 122 ARG HH11 1 1
11 32539 1 1 122 ARG HH12 H -21.927 6.824 -8.457 1.00 . A A . 122 ARG HH12 1 1
11 32540 1 1 122 ARG HH21 H -20.280 3.698 -7.975 1.00 . A A . 122 ARG HH21 1 1
11 32541 1 1 122 ARG HH22 H -21.832 4.530 -8.361 1.00 . A A . 122 ARG HH22 1 1
11 32542 1 1 122 ARG N N -16.839 5.416 -3.187 1.00 . A A . 122 ARG N 1 1
11 32543 1 1 122 ARG NE N -18.914 5.814 -7.764 1.00 . A A . 122 ARG NE 1 1
11 32544 1 1 122 ARG NH1 N -20.907 6.871 -8.238 1.00 . A A . 122 ARG NH1 1 1
11 32545 1 1 122 ARG NH2 N -20.818 4.580 -8.133 1.00 . A A . 122 ARG NH2 1 1
11 32546 1 1 122 ARG O O -14.585 7.779 -4.258 1.00 . A A . 122 ARG O 1 1
11 32547 1 1 123 LYS C C -14.614 9.311 -1.778 1.00 . A A . 123 LYS C 1 1
11 32548 1 1 123 LYS CA C -15.935 9.490 -2.519 1.00 . A A . 123 LYS CA 1 1
11 32549 1 1 123 LYS CB C -16.976 10.133 -1.602 1.00 . A A . 123 LYS CB 1 1
11 32550 1 1 123 LYS CD C -19.092 11.475 -1.410 1.00 . A A . 123 LYS CD 1 1
11 32551 1 1 123 LYS CE C -20.132 12.272 -2.179 1.00 . A A . 123 LYS CE 1 1
11 32552 1 1 123 LYS CG C -18.107 10.812 -2.357 1.00 . A A . 123 LYS CG 1 1
11 32553 1 1 123 LYS H H -17.306 7.889 -2.735 1.00 . A A . 123 LYS H 1 1
11 32554 1 1 123 LYS HA H -15.767 10.136 -3.367 1.00 . A A . 123 LYS HA 1 1
11 32555 1 1 123 LYS HB2 H -17.400 9.370 -0.969 1.00 . A A . 123 LYS HB2 1 1
11 32556 1 1 123 LYS HB3 H -16.487 10.873 -0.983 1.00 . A A . 123 LYS HB3 1 1
11 32557 1 1 123 LYS HD2 H -19.591 10.714 -0.827 1.00 . A A . 123 LYS HD2 1 1
11 32558 1 1 123 LYS HD3 H -18.551 12.140 -0.753 1.00 . A A . 123 LYS HD3 1 1
11 32559 1 1 123 LYS HE2 H -19.624 12.931 -2.866 1.00 . A A . 123 LYS HE2 1 1
11 32560 1 1 123 LYS HE3 H -20.752 11.585 -2.734 1.00 . A A . 123 LYS HE3 1 1
11 32561 1 1 123 LYS HG2 H -17.690 11.565 -3.008 1.00 . A A . 123 LYS HG2 1 1
11 32562 1 1 123 LYS HG3 H -18.631 10.075 -2.949 1.00 . A A . 123 LYS HG3 1 1
11 32563 1 1 123 LYS HZ1 H -21.701 13.599 -1.844 1.00 . A A . 123 LYS HZ1 1 1
11 32564 1 1 123 LYS HZ2 H -20.416 13.765 -0.755 1.00 . A A . 123 LYS HZ2 1 1
11 32565 1 1 123 LYS HZ3 H -21.485 12.468 -0.607 1.00 . A A . 123 LYS HZ3 1 1
11 32566 1 1 123 LYS N N -16.426 8.212 -3.028 1.00 . A A . 123 LYS N 1 1
11 32567 1 1 123 LYS NZ N -20.993 13.081 -1.284 1.00 . A A . 123 LYS NZ 1 1
11 32568 1 1 123 LYS O O -13.731 10.171 -1.847 1.00 . A A . 123 LYS O 1 1
11 32569 1 1 124 VAL C C -12.086 7.778 -1.312 1.00 . A A . 124 VAL C 1 1
11 32570 1 1 124 VAL CA C -13.260 7.894 -0.345 1.00 . A A . 124 VAL CA 1 1
11 32571 1 1 124 VAL CB C -13.393 6.590 0.482 1.00 . A A . 124 VAL CB 1 1
11 32572 1 1 124 VAL CG1 C -12.034 6.095 0.961 1.00 . A A . 124 VAL CG1 1 1
11 32573 1 1 124 VAL CG2 C -14.312 6.806 1.675 1.00 . A A . 124 VAL CG2 1 1
11 32574 1 1 124 VAL H H -15.227 7.554 -1.041 1.00 . A A . 124 VAL H 1 1
11 32575 1 1 124 VAL HA H -13.072 8.711 0.336 1.00 . A A . 124 VAL HA 1 1
11 32576 1 1 124 VAL HB H -13.830 5.829 -0.150 1.00 . A A . 124 VAL HB 1 1
11 32577 1 1 124 VAL HG11 H -11.434 5.807 0.111 1.00 . A A . 124 VAL HG11 1 1
11 32578 1 1 124 VAL HG12 H -12.168 5.244 1.611 1.00 . A A . 124 VAL HG12 1 1
11 32579 1 1 124 VAL HG13 H -11.534 6.883 1.501 1.00 . A A . 124 VAL HG13 1 1
11 32580 1 1 124 VAL HG21 H -13.920 7.607 2.287 1.00 . A A . 124 VAL HG21 1 1
11 32581 1 1 124 VAL HG22 H -14.363 5.899 2.260 1.00 . A A . 124 VAL HG22 1 1
11 32582 1 1 124 VAL HG23 H -15.301 7.068 1.327 1.00 . A A . 124 VAL HG23 1 1
11 32583 1 1 124 VAL N N -14.481 8.193 -1.074 1.00 . A A . 124 VAL N 1 1
11 32584 1 1 124 VAL O O -11.048 8.404 -1.121 1.00 . A A . 124 VAL O 1 1
11 32585 1 1 125 ASN C C -10.935 8.084 -4.163 1.00 . A A . 125 ASN C 1 1
11 32586 1 1 125 ASN CA C -11.233 6.814 -3.373 1.00 . A A . 125 ASN CA 1 1
11 32587 1 1 125 ASN CB C -11.627 5.704 -4.344 1.00 . A A . 125 ASN CB 1 1
11 32588 1 1 125 ASN CG C -11.429 4.319 -3.762 1.00 . A A . 125 ASN CG 1 1
11 32589 1 1 125 ASN H H -13.159 6.601 -2.517 1.00 . A A . 125 ASN H 1 1
11 32590 1 1 125 ASN HA H -10.341 6.516 -2.848 1.00 . A A . 125 ASN HA 1 1
11 32591 1 1 125 ASN HB2 H -12.668 5.817 -4.606 1.00 . A A . 125 ASN HB2 1 1
11 32592 1 1 125 ASN HB3 H -11.027 5.789 -5.238 1.00 . A A . 125 ASN HB3 1 1
11 32593 1 1 125 ASN HD21 H -13.385 4.145 -3.457 1.00 . A A . 125 ASN HD21 1 1
11 32594 1 1 125 ASN HD22 H -12.428 2.774 -3.009 1.00 . A A . 125 ASN HD22 1 1
11 32595 1 1 125 ASN N N -12.281 7.022 -2.382 1.00 . A A . 125 ASN N 1 1
11 32596 1 1 125 ASN ND2 N -12.522 3.686 -3.364 1.00 . A A . 125 ASN ND2 1 1
11 32597 1 1 125 ASN O O -9.835 8.243 -4.697 1.00 . A A . 125 ASN O 1 1
11 32598 1 1 125 ASN OD1 O -10.303 3.822 -3.672 1.00 . A A . 125 ASN OD1 1 1
11 32599 1 1 126 GLU C C -10.628 11.104 -4.438 1.00 . A A . 126 GLU C 1 1
11 32600 1 1 126 GLU CA C -11.760 10.229 -4.985 1.00 . A A . 126 GLU CA 1 1
11 32601 1 1 126 GLU CB C -13.080 11.012 -5.009 1.00 . A A . 126 GLU CB 1 1
11 32602 1 1 126 GLU CD C -15.369 11.246 -6.084 1.00 . A A . 126 GLU CD 1 1
11 32603 1 1 126 GLU CG C -14.145 10.371 -5.889 1.00 . A A . 126 GLU CG 1 1
11 32604 1 1 126 GLU H H -12.769 8.796 -3.793 1.00 . A A . 126 GLU H 1 1
11 32605 1 1 126 GLU HA H -11.510 9.959 -6.001 1.00 . A A . 126 GLU HA 1 1
11 32606 1 1 126 GLU HB2 H -13.464 11.078 -4.001 1.00 . A A . 126 GLU HB2 1 1
11 32607 1 1 126 GLU HB3 H -12.887 12.008 -5.377 1.00 . A A . 126 GLU HB3 1 1
11 32608 1 1 126 GLU HG2 H -13.716 10.167 -6.857 1.00 . A A . 126 GLU HG2 1 1
11 32609 1 1 126 GLU HG3 H -14.456 9.442 -5.433 1.00 . A A . 126 GLU HG3 1 1
11 32610 1 1 126 GLU N N -11.913 8.981 -4.241 1.00 . A A . 126 GLU N 1 1
11 32611 1 1 126 GLU O O -9.626 11.314 -5.117 1.00 . A A . 126 GLU O 1 1
11 32612 1 1 126 GLU OE1 O -16.243 11.273 -5.192 1.00 . A A . 126 GLU OE1 1 1
11 32613 1 1 126 GLU OE2 O -15.472 11.904 -7.146 1.00 . A A . 126 GLU OE2 1 1
11 32614 1 1 127 TYR C C -8.476 11.704 -2.220 1.00 . A A . 127 TYR C 1 1
11 32615 1 1 127 TYR CA C -9.742 12.463 -2.623 1.00 . A A . 127 TYR CA 1 1
11 32616 1 1 127 TYR CB C -10.281 13.207 -1.398 1.00 . A A . 127 TYR CB 1 1
11 32617 1 1 127 TYR CD1 C -12.783 13.542 -1.603 1.00 . A A . 127 TYR CD1 1 1
11 32618 1 1 127 TYR CD2 C -11.362 15.429 -1.930 1.00 . A A . 127 TYR CD2 1 1
11 32619 1 1 127 TYR CE1 C -13.891 14.334 -1.818 1.00 . A A . 127 TYR CE1 1 1
11 32620 1 1 127 TYR CE2 C -12.469 16.227 -2.139 1.00 . A A . 127 TYR CE2 1 1
11 32621 1 1 127 TYR CG C -11.497 14.074 -1.656 1.00 . A A . 127 TYR CG 1 1
11 32622 1 1 127 TYR CZ C -13.729 15.674 -2.082 1.00 . A A . 127 TYR CZ 1 1
11 32623 1 1 127 TYR H H -11.550 11.342 -2.676 1.00 . A A . 127 TYR H 1 1
11 32624 1 1 127 TYR HA H -9.478 13.191 -3.375 1.00 . A A . 127 TYR HA 1 1
11 32625 1 1 127 TYR HB2 H -10.544 12.489 -0.641 1.00 . A A . 127 TYR HB2 1 1
11 32626 1 1 127 TYR HB3 H -9.501 13.846 -1.014 1.00 . A A . 127 TYR HB3 1 1
11 32627 1 1 127 TYR HD1 H -12.908 12.489 -1.395 1.00 . A A . 127 TYR HD1 1 1
11 32628 1 1 127 TYR HD2 H -10.373 15.861 -1.975 1.00 . A A . 127 TYR HD2 1 1
11 32629 1 1 127 TYR HE1 H -14.881 13.905 -1.773 1.00 . A A . 127 TYR HE1 1 1
11 32630 1 1 127 TYR HE2 H -12.346 17.276 -2.353 1.00 . A A . 127 TYR HE2 1 1
11 32631 1 1 127 TYR HH H -14.626 17.139 -2.942 1.00 . A A . 127 TYR HH 1 1
11 32632 1 1 127 TYR N N -10.761 11.583 -3.206 1.00 . A A . 127 TYR N 1 1
11 32633 1 1 127 TYR O O -7.398 12.295 -2.138 1.00 . A A . 127 TYR O 1 1
11 32634 1 1 127 TYR OH O -14.831 16.468 -2.281 1.00 . A A . 127 TYR OH 1 1
11 32635 1 1 128 LEU C C -6.485 9.320 -2.699 1.00 . A A . 128 LEU C 1 1
11 32636 1 1 128 LEU CA C -7.450 9.601 -1.551 1.00 . A A . 128 LEU CA 1 1
11 32637 1 1 128 LEU CB C -7.905 8.270 -0.940 1.00 . A A . 128 LEU CB 1 1
11 32638 1 1 128 LEU CD1 C -8.580 6.988 1.101 1.00 . A A . 128 LEU CD1 1 1
11 32639 1 1 128 LEU CD2 C -7.825 9.354 1.332 1.00 . A A . 128 LEU CD2 1 1
11 32640 1 1 128 LEU CG C -8.554 8.358 0.446 1.00 . A A . 128 LEU CG 1 1
11 32641 1 1 128 LEU H H -9.480 9.981 -2.047 1.00 . A A . 128 LEU H 1 1
11 32642 1 1 128 LEU HA H -6.922 10.161 -0.793 1.00 . A A . 128 LEU HA 1 1
11 32643 1 1 128 LEU HB2 H -8.617 7.817 -1.616 1.00 . A A . 128 LEU HB2 1 1
11 32644 1 1 128 LEU HB3 H -7.045 7.621 -0.868 1.00 . A A . 128 LEU HB3 1 1
11 32645 1 1 128 LEU HD11 H -9.218 6.326 0.533 1.00 . A A . 128 LEU HD11 1 1
11 32646 1 1 128 LEU HD12 H -8.960 7.076 2.105 1.00 . A A . 128 LEU HD12 1 1
11 32647 1 1 128 LEU HD13 H -7.581 6.585 1.130 1.00 . A A . 128 LEU HD13 1 1
11 32648 1 1 128 LEU HD21 H -6.764 9.168 1.285 1.00 . A A . 128 LEU HD21 1 1
11 32649 1 1 128 LEU HD22 H -8.165 9.245 2.352 1.00 . A A . 128 LEU HD22 1 1
11 32650 1 1 128 LEU HD23 H -8.031 10.356 0.988 1.00 . A A . 128 LEU HD23 1 1
11 32651 1 1 128 LEU HG H -9.576 8.692 0.335 1.00 . A A . 128 LEU HG 1 1
11 32652 1 1 128 LEU N N -8.599 10.405 -1.966 1.00 . A A . 128 LEU N 1 1
11 32653 1 1 128 LEU O O -5.292 9.133 -2.473 1.00 . A A . 128 LEU O 1 1
11 32654 1 1 129 ASN C C -6.018 10.157 -6.047 1.00 . A A . 129 ASN C 1 1
11 32655 1 1 129 ASN CA C -6.120 8.995 -5.064 1.00 . A A . 129 ASN CA 1 1
11 32656 1 1 129 ASN CB C -6.605 7.739 -5.795 1.00 . A A . 129 ASN CB 1 1
11 32657 1 1 129 ASN CG C -5.998 6.468 -5.231 1.00 . A A . 129 ASN CG 1 1
11 32658 1 1 129 ASN H H -7.936 9.468 -4.067 1.00 . A A . 129 ASN H 1 1
11 32659 1 1 129 ASN HA H -5.134 8.799 -4.671 1.00 . A A . 129 ASN HA 1 1
11 32660 1 1 129 ASN HB2 H -7.678 7.670 -5.709 1.00 . A A . 129 ASN HB2 1 1
11 32661 1 1 129 ASN HB3 H -6.335 7.812 -6.838 1.00 . A A . 129 ASN HB3 1 1
11 32662 1 1 129 ASN HD21 H -7.475 6.306 -3.912 1.00 . A A . 129 ASN HD21 1 1
11 32663 1 1 129 ASN HD22 H -6.274 5.062 -3.855 1.00 . A A . 129 ASN HD22 1 1
11 32664 1 1 129 ASN N N -6.985 9.291 -3.926 1.00 . A A . 129 ASN N 1 1
11 32665 1 1 129 ASN ND2 N -6.648 5.889 -4.234 1.00 . A A . 129 ASN ND2 1 1
11 32666 1 1 129 ASN O O -5.028 10.268 -6.771 1.00 . A A . 129 ASN O 1 1
11 32667 1 1 129 ASN OD1 O -4.950 6.006 -5.688 1.00 . A A . 129 ASN OD1 1 1
11 32668 1 1 130 ASN C C -7.073 13.477 -6.258 1.00 . A A . 130 ASN C 1 1
11 32669 1 1 130 ASN CA C -7.013 12.150 -7.001 1.00 . A A . 130 ASN CA 1 1
11 32670 1 1 130 ASN CB C -8.195 12.044 -7.968 1.00 . A A . 130 ASN CB 1 1
11 32671 1 1 130 ASN CG C -7.780 11.579 -9.350 1.00 . A A . 130 ASN CG 1 1
11 32672 1 1 130 ASN H H -7.777 10.911 -5.461 1.00 . A A . 130 ASN H 1 1
11 32673 1 1 130 ASN HA H -6.094 12.108 -7.566 1.00 . A A . 130 ASN HA 1 1
11 32674 1 1 130 ASN HB2 H -8.913 11.339 -7.573 1.00 . A A . 130 ASN HB2 1 1
11 32675 1 1 130 ASN HB3 H -8.663 13.014 -8.058 1.00 . A A . 130 ASN HB3 1 1
11 32676 1 1 130 ASN HD21 H -9.493 10.599 -9.559 1.00 . A A . 130 ASN HD21 1 1
11 32677 1 1 130 ASN HD22 H -8.408 10.514 -10.901 1.00 . A A . 130 ASN HD22 1 1
11 32678 1 1 130 ASN N N -7.019 11.022 -6.077 1.00 . A A . 130 ASN N 1 1
11 32679 1 1 130 ASN ND2 N -8.645 10.819 -10.001 1.00 . A A . 130 ASN ND2 1 1
11 32680 1 1 130 ASN O O -7.907 14.333 -6.628 1.00 . A A . 130 ASN O 1 1
11 32681 1 1 130 ASN OD1 O -6.689 11.893 -9.828 1.00 . A A . 130 ASN OD1 1 1
11 32682 2 2 1 ALA C C 34.928 -7.321 7.806 1.00 . B B . 26 ALA C 1 1
11 32683 2 2 1 ALA CA C 36.352 -7.286 8.349 1.00 . B B . 26 ALA CA 1 1
11 32684 2 2 1 ALA CB C 36.770 -5.860 8.665 1.00 . B B . 26 ALA CB 1 1
11 32685 2 2 1 ALA H1 H 38.268 -7.773 7.704 1.00 . B B . 26 ALA H1 1 1
11 32686 2 2 1 ALA H2 H 37.187 -7.430 6.453 1.00 . B B . 26 ALA H2 1 1
11 32687 2 2 1 ALA H3 H 37.089 -8.905 7.273 1.00 . B B . 26 ALA H3 1 1
11 32688 2 2 1 ALA HA H 36.390 -7.858 9.264 1.00 . B B . 26 ALA HA 1 1
11 32689 2 2 1 ALA HB1 H 37.830 -5.836 8.875 1.00 . B B . 26 ALA HB1 1 1
11 32690 2 2 1 ALA HB2 H 36.224 -5.507 9.529 1.00 . B B . 26 ALA HB2 1 1
11 32691 2 2 1 ALA HB3 H 36.555 -5.228 7.818 1.00 . B B . 26 ALA HB3 1 1
11 32692 2 2 1 ALA N N 37.289 -7.889 7.379 1.00 . B B . 26 ALA N 1 1
11 32693 2 2 1 ALA O O 34.590 -6.567 6.894 1.00 . B B . 26 ALA O 1 1
11 32694 2 2 2 PRO C C 31.838 -7.150 8.356 1.00 . B B . 27 PRO C 1 1
11 32695 2 2 2 PRO CA C 32.688 -8.334 7.897 1.00 . B B . 27 PRO CA 1 1
11 32696 2 2 2 PRO CB C 32.215 -9.628 8.558 1.00 . B B . 27 PRO CB 1 1
11 32697 2 2 2 PRO CD C 34.407 -9.180 9.409 1.00 . B B . 27 PRO CD 1 1
11 32698 2 2 2 PRO CG C 33.076 -9.792 9.759 1.00 . B B . 27 PRO CG 1 1
11 32699 2 2 2 PRO HA H 32.624 -8.427 6.823 1.00 . B B . 27 PRO HA 1 1
11 32700 2 2 2 PRO HB2 H 31.173 -9.540 8.834 1.00 . B B . 27 PRO HB2 1 1
11 32701 2 2 2 PRO HB3 H 32.354 -10.460 7.886 1.00 . B B . 27 PRO HB3 1 1
11 32702 2 2 2 PRO HD2 H 34.825 -8.677 10.269 1.00 . B B . 27 PRO HD2 1 1
11 32703 2 2 2 PRO HD3 H 35.087 -9.938 9.046 1.00 . B B . 27 PRO HD3 1 1
11 32704 2 2 2 PRO HG2 H 32.631 -9.276 10.600 1.00 . B B . 27 PRO HG2 1 1
11 32705 2 2 2 PRO HG3 H 33.202 -10.840 9.983 1.00 . B B . 27 PRO HG3 1 1
11 32706 2 2 2 PRO N N 34.079 -8.215 8.340 1.00 . B B . 27 PRO N 1 1
11 32707 2 2 2 PRO O O 32.028 -6.626 9.457 1.00 . B B . 27 PRO O 1 1
11 32708 2 2 3 ALA C C 28.581 -5.920 7.586 1.00 . B B . 28 ALA C 1 1
11 32709 2 2 3 ALA CA C 30.049 -5.596 7.840 1.00 . B B . 28 ALA CA 1 1
11 32710 2 2 3 ALA CB C 30.472 -4.377 7.034 1.00 . B B . 28 ALA CB 1 1
11 32711 2 2 3 ALA H H 30.788 -7.187 6.657 1.00 . B B . 28 ALA H 1 1
11 32712 2 2 3 ALA HA H 30.180 -5.369 8.890 1.00 . B B . 28 ALA HA 1 1
11 32713 2 2 3 ALA HB1 H 31.483 -4.104 7.301 1.00 . B B . 28 ALA HB1 1 1
11 32714 2 2 3 ALA HB2 H 29.808 -3.554 7.251 1.00 . B B . 28 ALA HB2 1 1
11 32715 2 2 3 ALA HB3 H 30.426 -4.610 5.980 1.00 . B B . 28 ALA HB3 1 1
11 32716 2 2 3 ALA N N 30.906 -6.728 7.514 1.00 . B B . 28 ALA N 1 1
11 32717 2 2 3 ALA O O 27.810 -5.048 7.180 1.00 . B B . 28 ALA O 1 1
11 32718 2 2 4 GLU C C 26.401 -7.509 6.198 1.00 . B B . 29 GLU C 1 1
11 32719 2 2 4 GLU CA C 26.827 -7.637 7.661 1.00 . B B . 29 GLU CA 1 1
11 32720 2 2 4 GLU CB C 25.853 -6.883 8.575 1.00 . B B . 29 GLU CB 1 1
11 32721 2 2 4 GLU CD C 25.244 -6.223 10.935 1.00 . B B . 29 GLU CD 1 1
11 32722 2 2 4 GLU CG C 26.142 -7.069 10.055 1.00 . B B . 29 GLU CG 1 1
11 32723 2 2 4 GLU H H 28.867 -7.796 8.210 1.00 . B B . 29 GLU H 1 1
11 32724 2 2 4 GLU HA H 26.807 -8.684 7.927 1.00 . B B . 29 GLU HA 1 1
11 32725 2 2 4 GLU HB2 H 25.904 -5.828 8.349 1.00 . B B . 29 GLU HB2 1 1
11 32726 2 2 4 GLU HB3 H 24.849 -7.235 8.379 1.00 . B B . 29 GLU HB3 1 1
11 32727 2 2 4 GLU HG2 H 25.993 -8.108 10.310 1.00 . B B . 29 GLU HG2 1 1
11 32728 2 2 4 GLU HG3 H 27.170 -6.798 10.247 1.00 . B B . 29 GLU HG3 1 1
11 32729 2 2 4 GLU N N 28.201 -7.167 7.857 1.00 . B B . 29 GLU N 1 1
11 32730 2 2 4 GLU O O 25.839 -6.493 5.785 1.00 . B B . 29 GLU O 1 1
11 32731 2 2 4 GLU OE1 O 25.341 -4.977 10.868 1.00 . B B . 29 GLU OE1 1 1
11 32732 2 2 4 GLU OE2 O 24.445 -6.797 11.708 1.00 . B B . 29 GLU OE2 1 1
11 32733 2 2 5 PRO C C 24.814 -8.854 3.739 1.00 . B B . 30 PRO C 1 1
11 32734 2 2 5 PRO CA C 26.297 -8.578 3.970 1.00 . B B . 30 PRO CA 1 1
11 32735 2 2 5 PRO CB C 27.147 -9.723 3.426 1.00 . B B . 30 PRO CB 1 1
11 32736 2 2 5 PRO CD C 27.295 -9.820 5.817 1.00 . B B . 30 PRO CD 1 1
11 32737 2 2 5 PRO CG C 27.297 -10.663 4.569 1.00 . B B . 30 PRO CG 1 1
11 32738 2 2 5 PRO HA H 26.573 -7.655 3.480 1.00 . B B . 30 PRO HA 1 1
11 32739 2 2 5 PRO HB2 H 26.636 -10.198 2.597 1.00 . B B . 30 PRO HB2 1 1
11 32740 2 2 5 PRO HB3 H 28.113 -9.358 3.115 1.00 . B B . 30 PRO HB3 1 1
11 32741 2 2 5 PRO HD2 H 26.722 -10.304 6.592 1.00 . B B . 30 PRO HD2 1 1
11 32742 2 2 5 PRO HD3 H 28.306 -9.639 6.150 1.00 . B B . 30 PRO HD3 1 1
11 32743 2 2 5 PRO HG2 H 26.468 -11.357 4.579 1.00 . B B . 30 PRO HG2 1 1
11 32744 2 2 5 PRO HG3 H 28.231 -11.195 4.486 1.00 . B B . 30 PRO HG3 1 1
11 32745 2 2 5 PRO N N 26.649 -8.559 5.395 1.00 . B B . 30 PRO N 1 1
11 32746 2 2 5 PRO O O 24.431 -9.489 2.754 1.00 . B B . 30 PRO O 1 1
11 32747 2 2 6 LYS C C 21.941 -7.518 3.620 1.00 . B B . 31 LYS C 1 1
11 32748 2 2 6 LYS CA C 22.542 -8.562 4.546 1.00 . B B . 31 LYS CA 1 1
11 32749 2 2 6 LYS CB C 21.887 -8.482 5.925 1.00 . B B . 31 LYS CB 1 1
11 32750 2 2 6 LYS CD C 19.992 -10.109 5.629 1.00 . B B . 31 LYS CD 1 1
11 32751 2 2 6 LYS CE C 19.513 -11.525 5.906 1.00 . B B . 31 LYS CE 1 1
11 32752 2 2 6 LYS CG C 21.275 -9.794 6.384 1.00 . B B . 31 LYS CG 1 1
11 32753 2 2 6 LYS H H 24.345 -7.865 5.402 1.00 . B B . 31 LYS H 1 1
11 32754 2 2 6 LYS HA H 22.366 -9.541 4.129 1.00 . B B . 31 LYS HA 1 1
11 32755 2 2 6 LYS HB2 H 22.630 -8.185 6.649 1.00 . B B . 31 LYS HB2 1 1
11 32756 2 2 6 LYS HB3 H 21.107 -7.737 5.896 1.00 . B B . 31 LYS HB3 1 1
11 32757 2 2 6 LYS HD2 H 19.223 -9.414 5.937 1.00 . B B . 31 LYS HD2 1 1
11 32758 2 2 6 LYS HD3 H 20.176 -10.000 4.571 1.00 . B B . 31 LYS HD3 1 1
11 32759 2 2 6 LYS HE2 H 18.535 -11.650 5.468 1.00 . B B . 31 LYS HE2 1 1
11 32760 2 2 6 LYS HE3 H 20.203 -12.221 5.450 1.00 . B B . 31 LYS HE3 1 1
11 32761 2 2 6 LYS HG2 H 21.986 -10.587 6.216 1.00 . B B . 31 LYS HG2 1 1
11 32762 2 2 6 LYS HG3 H 21.054 -9.725 7.438 1.00 . B B . 31 LYS HG3 1 1
11 32763 2 2 6 LYS HZ1 H 20.374 -11.797 7.788 1.00 . B B . 31 LYS HZ1 1 1
11 32764 2 2 6 LYS HZ2 H 19.009 -12.754 7.512 1.00 . B B . 31 LYS HZ2 1 1
11 32765 2 2 6 LYS HZ3 H 18.831 -11.103 7.834 1.00 . B B . 31 LYS HZ3 1 1
11 32766 2 2 6 LYS N N 23.980 -8.374 4.647 1.00 . B B . 31 LYS N 1 1
11 32767 2 2 6 LYS NZ N 19.427 -11.813 7.362 1.00 . B B . 31 LYS NZ 1 1
11 32768 2 2 6 LYS O O 21.625 -6.407 4.044 1.00 . B B . 31 LYS O 1 1
11 32769 2 2 7 ILE C C 19.732 -7.178 1.255 1.00 . B B . 32 ILE C 1 1
11 32770 2 2 7 ILE CA C 21.244 -6.985 1.355 1.00 . B B . 32 ILE CA 1 1
11 32771 2 2 7 ILE CB C 21.896 -7.222 -0.028 1.00 . B B . 32 ILE CB 1 1
11 32772 2 2 7 ILE CD1 C 24.328 -7.928 -0.277 1.00 . B B . 32 ILE CD1 1 1
11 32773 2 2 7 ILE CG1 C 23.365 -6.795 -0.004 1.00 . B B . 32 ILE CG1 1 1
11 32774 2 2 7 ILE CG2 C 21.146 -6.470 -1.117 1.00 . B B . 32 ILE CG2 1 1
11 32775 2 2 7 ILE H H 22.083 -8.775 2.084 1.00 . B B . 32 ILE H 1 1
11 32776 2 2 7 ILE HA H 21.448 -5.968 1.658 1.00 . B B . 32 ILE HA 1 1
11 32777 2 2 7 ILE HB H 21.839 -8.278 -0.250 1.00 . B B . 32 ILE HB 1 1
11 32778 2 2 7 ILE HD11 H 24.137 -8.333 -1.259 1.00 . B B . 32 ILE HD11 1 1
11 32779 2 2 7 ILE HD12 H 24.192 -8.702 0.465 1.00 . B B . 32 ILE HD12 1 1
11 32780 2 2 7 ILE HD13 H 25.343 -7.558 -0.232 1.00 . B B . 32 ILE HD13 1 1
11 32781 2 2 7 ILE HG12 H 23.526 -6.037 -0.756 1.00 . B B . 32 ILE HG12 1 1
11 32782 2 2 7 ILE HG13 H 23.598 -6.387 0.968 1.00 . B B . 32 ILE HG13 1 1
11 32783 2 2 7 ILE HG21 H 20.099 -6.731 -1.080 1.00 . B B . 32 ILE HG21 1 1
11 32784 2 2 7 ILE HG22 H 21.549 -6.737 -2.082 1.00 . B B . 32 ILE HG22 1 1
11 32785 2 2 7 ILE HG23 H 21.257 -5.409 -0.961 1.00 . B B . 32 ILE HG23 1 1
11 32786 2 2 7 ILE N N 21.803 -7.877 2.355 1.00 . B B . 32 ILE N 1 1
11 32787 2 2 7 ILE O O 19.251 -8.285 0.997 1.00 . B B . 32 ILE O 1 1
11 32788 2 2 8 ILE C C 17.054 -5.697 0.048 1.00 . B B . 33 ILE C 1 1
11 32789 2 2 8 ILE CA C 17.539 -6.155 1.417 1.00 . B B . 33 ILE CA 1 1
11 32790 2 2 8 ILE CB C 16.873 -5.290 2.510 1.00 . B B . 33 ILE CB 1 1
11 32791 2 2 8 ILE CD1 C 16.438 -2.881 3.224 1.00 . B B . 33 ILE CD1 1 1
11 32792 2 2 8 ILE CG1 C 17.238 -3.813 2.339 1.00 . B B . 33 ILE CG1 1 1
11 32793 2 2 8 ILE CG2 C 17.282 -5.782 3.887 1.00 . B B . 33 ILE CG2 1 1
11 32794 2 2 8 ILE H H 19.431 -5.251 1.701 1.00 . B B . 33 ILE H 1 1
11 32795 2 2 8 ILE HA H 17.236 -7.181 1.569 1.00 . B B . 33 ILE HA 1 1
11 32796 2 2 8 ILE HB H 15.806 -5.400 2.421 1.00 . B B . 33 ILE HB 1 1
11 32797 2 2 8 ILE HD11 H 15.389 -2.998 3.009 1.00 . B B . 33 ILE HD11 1 1
11 32798 2 2 8 ILE HD12 H 16.734 -1.860 3.033 1.00 . B B . 33 ILE HD12 1 1
11 32799 2 2 8 ILE HD13 H 16.620 -3.120 4.262 1.00 . B B . 33 ILE HD13 1 1
11 32800 2 2 8 ILE HG12 H 18.283 -3.680 2.575 1.00 . B B . 33 ILE HG12 1 1
11 32801 2 2 8 ILE HG13 H 17.067 -3.526 1.313 1.00 . B B . 33 ILE HG13 1 1
11 32802 2 2 8 ILE HG21 H 17.065 -6.837 3.970 1.00 . B B . 33 ILE HG21 1 1
11 32803 2 2 8 ILE HG22 H 16.731 -5.240 4.639 1.00 . B B . 33 ILE HG22 1 1
11 32804 2 2 8 ILE HG23 H 18.340 -5.620 4.028 1.00 . B B . 33 ILE HG23 1 1
11 32805 2 2 8 ILE N N 18.990 -6.105 1.485 1.00 . B B . 33 ILE N 1 1
11 32806 2 2 8 ILE O O 17.731 -4.928 -0.640 1.00 . B B . 33 ILE O 1 1
11 32807 2 2 9 LYS C C 14.236 -4.764 -1.466 1.00 . B B . 34 LYS C 1 1
11 32808 2 2 9 LYS CA C 15.309 -5.831 -1.635 1.00 . B B . 34 LYS CA 1 1
11 32809 2 2 9 LYS CB C 14.734 -7.084 -2.302 1.00 . B B . 34 LYS CB 1 1
11 32810 2 2 9 LYS CD C 15.112 -9.506 -2.893 1.00 . B B . 34 LYS CD 1 1
11 32811 2 2 9 LYS CE C 14.773 -9.443 -4.375 1.00 . B B . 34 LYS CE 1 1
11 32812 2 2 9 LYS CG C 15.745 -8.217 -2.400 1.00 . B B . 34 LYS CG 1 1
11 32813 2 2 9 LYS H H 15.395 -6.785 0.247 1.00 . B B . 34 LYS H 1 1
11 32814 2 2 9 LYS HA H 16.100 -5.435 -2.254 1.00 . B B . 34 LYS HA 1 1
11 32815 2 2 9 LYS HB2 H 13.886 -7.431 -1.730 1.00 . B B . 34 LYS HB2 1 1
11 32816 2 2 9 LYS HB3 H 14.408 -6.833 -3.300 1.00 . B B . 34 LYS HB3 1 1
11 32817 2 2 9 LYS HD2 H 15.805 -10.318 -2.730 1.00 . B B . 34 LYS HD2 1 1
11 32818 2 2 9 LYS HD3 H 14.208 -9.685 -2.333 1.00 . B B . 34 LYS HD3 1 1
11 32819 2 2 9 LYS HE2 H 14.491 -10.430 -4.707 1.00 . B B . 34 LYS HE2 1 1
11 32820 2 2 9 LYS HE3 H 13.941 -8.767 -4.515 1.00 . B B . 34 LYS HE3 1 1
11 32821 2 2 9 LYS HG2 H 16.527 -7.931 -3.086 1.00 . B B . 34 LYS HG2 1 1
11 32822 2 2 9 LYS HG3 H 16.170 -8.389 -1.422 1.00 . B B . 34 LYS HG3 1 1
11 32823 2 2 9 LYS HZ1 H 15.920 -9.436 -6.118 1.00 . B B . 34 LYS HZ1 1 1
11 32824 2 2 9 LYS HZ2 H 16.821 -9.190 -4.711 1.00 . B B . 34 LYS HZ2 1 1
11 32825 2 2 9 LYS HZ3 H 15.863 -7.936 -5.336 1.00 . B B . 34 LYS HZ3 1 1
11 32826 2 2 9 LYS N N 15.886 -6.179 -0.347 1.00 . B B . 34 LYS N 1 1
11 32827 2 2 9 LYS NZ N 15.925 -8.972 -5.190 1.00 . B B . 34 LYS NZ 1 1
11 32828 2 2 9 LYS O O 13.111 -5.051 -1.052 1.00 . B B . 34 LYS O 1 1
11 32829 2 2 10 VAL C C 13.141 -1.979 -3.003 1.00 . B B . 35 VAL C 1 1
11 32830 2 2 10 VAL CA C 13.660 -2.418 -1.639 1.00 . B B . 35 VAL CA 1 1
11 32831 2 2 10 VAL CB C 14.299 -1.217 -0.893 1.00 . B B . 35 VAL CB 1 1
11 32832 2 2 10 VAL CG1 C 15.692 -0.914 -1.422 1.00 . B B . 35 VAL CG1 1 1
11 32833 2 2 10 VAL CG2 C 13.412 0.019 -0.988 1.00 . B B . 35 VAL CG2 1 1
11 32834 2 2 10 VAL H H 15.503 -3.355 -2.105 1.00 . B B . 35 VAL H 1 1
11 32835 2 2 10 VAL HA H 12.825 -2.768 -1.052 1.00 . B B . 35 VAL HA 1 1
11 32836 2 2 10 VAL HB H 14.391 -1.484 0.150 1.00 . B B . 35 VAL HB 1 1
11 32837 2 2 10 VAL HG11 H 16.095 -0.060 -0.900 1.00 . B B . 35 VAL HG11 1 1
11 32838 2 2 10 VAL HG12 H 15.634 -0.697 -2.477 1.00 . B B . 35 VAL HG12 1 1
11 32839 2 2 10 VAL HG13 H 16.333 -1.767 -1.264 1.00 . B B . 35 VAL HG13 1 1
11 32840 2 2 10 VAL HG21 H 13.825 0.806 -0.376 1.00 . B B . 35 VAL HG21 1 1
11 32841 2 2 10 VAL HG22 H 12.417 -0.223 -0.645 1.00 . B B . 35 VAL HG22 1 1
11 32842 2 2 10 VAL HG23 H 13.368 0.349 -2.016 1.00 . B B . 35 VAL HG23 1 1
11 32843 2 2 10 VAL N N 14.593 -3.525 -1.770 1.00 . B B . 35 VAL N 1 1
11 32844 2 2 10 VAL O O 13.896 -1.494 -3.845 1.00 . B B . 35 VAL O 1 1
11 32845 2 2 11 THR C C 10.593 -0.425 -4.347 1.00 . B B . 36 THR C 1 1
11 32846 2 2 11 THR CA C 11.229 -1.803 -4.478 1.00 . B B . 36 THR CA 1 1
11 32847 2 2 11 THR CB C 10.163 -2.829 -4.894 1.00 . B B . 36 THR CB 1 1
11 32848 2 2 11 THR CG2 C 9.865 -2.727 -6.382 1.00 . B B . 36 THR CG2 1 1
11 32849 2 2 11 THR H H 11.297 -2.581 -2.517 1.00 . B B . 36 THR H 1 1
11 32850 2 2 11 THR HA H 11.994 -1.771 -5.237 1.00 . B B . 36 THR HA 1 1
11 32851 2 2 11 THR HB H 9.258 -2.629 -4.342 1.00 . B B . 36 THR HB 1 1
11 32852 2 2 11 THR HG1 H 11.495 -4.096 -4.177 1.00 . B B . 36 THR HG1 1 1
11 32853 2 2 11 THR HG21 H 9.087 -3.430 -6.641 1.00 . B B . 36 THR HG21 1 1
11 32854 2 2 11 THR HG22 H 10.758 -2.954 -6.944 1.00 . B B . 36 THR HG22 1 1
11 32855 2 2 11 THR HG23 H 9.538 -1.723 -6.615 1.00 . B B . 36 THR HG23 1 1
11 32856 2 2 11 THR N N 11.851 -2.180 -3.224 1.00 . B B . 36 THR N 1 1
11 32857 2 2 11 THR O O 9.678 -0.228 -3.547 1.00 . B B . 36 THR O 1 1
11 32858 2 2 11 THR OG1 O 10.621 -4.152 -4.583 1.00 . B B . 36 THR OG1 1 1
11 32859 2 2 12 VAL C C 9.667 2.197 -6.262 1.00 . B B . 37 VAL C 1 1
11 32860 2 2 12 VAL CA C 10.569 1.885 -5.075 1.00 . B B . 37 VAL CA 1 1
11 32861 2 2 12 VAL CB C 11.718 2.916 -5.037 1.00 . B B . 37 VAL CB 1 1
11 32862 2 2 12 VAL CG1 C 11.178 4.324 -4.831 1.00 . B B . 37 VAL CG1 1 1
11 32863 2 2 12 VAL CG2 C 12.721 2.566 -3.945 1.00 . B B . 37 VAL CG2 1 1
11 32864 2 2 12 VAL H H 11.784 0.303 -5.781 1.00 . B B . 37 VAL H 1 1
11 32865 2 2 12 VAL HA H 9.995 1.988 -4.166 1.00 . B B . 37 VAL HA 1 1
11 32866 2 2 12 VAL HB H 12.229 2.889 -5.989 1.00 . B B . 37 VAL HB 1 1
11 32867 2 2 12 VAL HG11 H 10.383 4.514 -5.539 1.00 . B B . 37 VAL HG11 1 1
11 32868 2 2 12 VAL HG12 H 11.973 5.038 -4.981 1.00 . B B . 37 VAL HG12 1 1
11 32869 2 2 12 VAL HG13 H 10.796 4.417 -3.824 1.00 . B B . 37 VAL HG13 1 1
11 32870 2 2 12 VAL HG21 H 12.221 2.557 -2.986 1.00 . B B . 37 VAL HG21 1 1
11 32871 2 2 12 VAL HG22 H 13.509 3.303 -3.930 1.00 . B B . 37 VAL HG22 1 1
11 32872 2 2 12 VAL HG23 H 13.141 1.592 -4.138 1.00 . B B . 37 VAL HG23 1 1
11 32873 2 2 12 VAL N N 11.075 0.525 -5.132 1.00 . B B . 37 VAL N 1 1
11 32874 2 2 12 VAL O O 10.100 2.162 -7.419 1.00 . B B . 37 VAL O 1 1
11 32875 2 2 13 LYS C C 7.565 4.331 -7.278 1.00 . B B . 38 LYS C 1 1
11 32876 2 2 13 LYS CA C 7.451 2.841 -7.001 1.00 . B B . 38 LYS CA 1 1
11 32877 2 2 13 LYS CB C 6.026 2.482 -6.562 1.00 . B B . 38 LYS CB 1 1
11 32878 2 2 13 LYS CD C 4.396 0.688 -5.859 1.00 . B B . 38 LYS CD 1 1
11 32879 2 2 13 LYS CE C 3.444 0.767 -7.045 1.00 . B B . 38 LYS CE 1 1
11 32880 2 2 13 LYS CG C 5.833 1.001 -6.266 1.00 . B B . 38 LYS CG 1 1
11 32881 2 2 13 LYS H H 8.125 2.486 -5.027 1.00 . B B . 38 LYS H 1 1
11 32882 2 2 13 LYS HA H 7.702 2.296 -7.902 1.00 . B B . 38 LYS HA 1 1
11 32883 2 2 13 LYS HB2 H 5.786 3.040 -5.670 1.00 . B B . 38 LYS HB2 1 1
11 32884 2 2 13 LYS HB3 H 5.342 2.761 -7.346 1.00 . B B . 38 LYS HB3 1 1
11 32885 2 2 13 LYS HD2 H 4.360 -0.309 -5.449 1.00 . B B . 38 LYS HD2 1 1
11 32886 2 2 13 LYS HD3 H 4.083 1.399 -5.108 1.00 . B B . 38 LYS HD3 1 1
11 32887 2 2 13 LYS HE2 H 3.474 1.768 -7.449 1.00 . B B . 38 LYS HE2 1 1
11 32888 2 2 13 LYS HE3 H 3.772 0.067 -7.801 1.00 . B B . 38 LYS HE3 1 1
11 32889 2 2 13 LYS HG2 H 6.074 0.430 -7.149 1.00 . B B . 38 LYS HG2 1 1
11 32890 2 2 13 LYS HG3 H 6.495 0.716 -5.460 1.00 . B B . 38 LYS HG3 1 1
11 32891 2 2 13 LYS HZ1 H 1.457 1.312 -6.681 1.00 . B B . 38 LYS HZ1 1 1
11 32892 2 2 13 LYS HZ2 H 2.012 0.038 -5.705 1.00 . B B . 38 LYS HZ2 1 1
11 32893 2 2 13 LYS HZ3 H 1.637 -0.244 -7.330 1.00 . B B . 38 LYS HZ3 1 1
11 32894 2 2 13 LYS N N 8.413 2.491 -5.972 1.00 . B B . 38 LYS N 1 1
11 32895 2 2 13 LYS NZ N 2.042 0.444 -6.662 1.00 . B B . 38 LYS NZ 1 1
11 32896 2 2 13 LYS O O 7.121 5.159 -6.480 1.00 . B B . 38 LYS O 1 1
11 32897 2 2 14 THR C C 7.428 6.466 -9.886 1.00 . B B . 39 THR C 1 1
11 32898 2 2 14 THR CA C 8.384 6.053 -8.772 1.00 . B B . 39 THR CA 1 1
11 32899 2 2 14 THR CB C 9.837 6.250 -9.245 1.00 . B B . 39 THR CB 1 1
11 32900 2 2 14 THR CG2 C 10.740 6.645 -8.088 1.00 . B B . 39 THR CG2 1 1
11 32901 2 2 14 THR H H 8.472 3.960 -9.009 1.00 . B B . 39 THR H 1 1
11 32902 2 2 14 THR HA H 8.216 6.673 -7.903 1.00 . B B . 39 THR HA 1 1
11 32903 2 2 14 THR HB H 9.853 7.039 -9.983 1.00 . B B . 39 THR HB 1 1
11 32904 2 2 14 THR HG1 H 10.606 4.434 -9.152 1.00 . B B . 39 THR HG1 1 1
11 32905 2 2 14 THR HG21 H 10.449 7.618 -7.720 1.00 . B B . 39 THR HG21 1 1
11 32906 2 2 14 THR HG22 H 11.765 6.682 -8.430 1.00 . B B . 39 THR HG22 1 1
11 32907 2 2 14 THR HG23 H 10.652 5.919 -7.292 1.00 . B B . 39 THR HG23 1 1
11 32908 2 2 14 THR N N 8.173 4.668 -8.398 1.00 . B B . 39 THR N 1 1
11 32909 2 2 14 THR O O 6.835 5.604 -10.538 1.00 . B B . 39 THR O 1 1
11 32910 2 2 14 THR OG1 O 10.321 5.040 -9.843 1.00 . B B . 39 THR OG1 1 1
11 32911 2 2 15 PRO C C 7.019 8.125 -12.553 1.00 . B B . 40 PRO C 1 1
11 32912 2 2 15 PRO CA C 6.373 8.290 -11.181 1.00 . B B . 40 PRO CA 1 1
11 32913 2 2 15 PRO CB C 6.226 9.769 -10.828 1.00 . B B . 40 PRO CB 1 1
11 32914 2 2 15 PRO CD C 7.866 8.881 -9.341 1.00 . B B . 40 PRO CD 1 1
11 32915 2 2 15 PRO CG C 7.480 10.113 -10.108 1.00 . B B . 40 PRO CG 1 1
11 32916 2 2 15 PRO HA H 5.406 7.808 -11.172 1.00 . B B . 40 PRO HA 1 1
11 32917 2 2 15 PRO HB2 H 6.120 10.355 -11.732 1.00 . B B . 40 PRO HB2 1 1
11 32918 2 2 15 PRO HB3 H 5.376 9.914 -10.182 1.00 . B B . 40 PRO HB3 1 1
11 32919 2 2 15 PRO HD2 H 8.940 8.776 -9.309 1.00 . B B . 40 PRO HD2 1 1
11 32920 2 2 15 PRO HD3 H 7.461 8.919 -8.340 1.00 . B B . 40 PRO HD3 1 1
11 32921 2 2 15 PRO HG2 H 8.252 10.376 -10.820 1.00 . B B . 40 PRO HG2 1 1
11 32922 2 2 15 PRO HG3 H 7.301 10.929 -9.427 1.00 . B B . 40 PRO HG3 1 1
11 32923 2 2 15 PRO N N 7.248 7.781 -10.114 1.00 . B B . 40 PRO N 1 1
11 32924 2 2 15 PRO O O 7.017 9.040 -13.378 1.00 . B B . 40 PRO O 1 1
11 32925 2 2 16 LYS C C 8.117 5.127 -14.284 1.00 . B B . 41 LYS C 1 1
11 32926 2 2 16 LYS CA C 8.243 6.619 -14.020 1.00 . B B . 41 LYS CA 1 1
11 32927 2 2 16 LYS CB C 9.718 7.011 -13.922 1.00 . B B . 41 LYS CB 1 1
11 32928 2 2 16 LYS CD C 10.466 8.682 -15.642 1.00 . B B . 41 LYS CD 1 1
11 32929 2 2 16 LYS CE C 11.161 8.885 -16.978 1.00 . B B . 41 LYS CE 1 1
11 32930 2 2 16 LYS CG C 10.393 7.211 -15.270 1.00 . B B . 41 LYS CG 1 1
11 32931 2 2 16 LYS H H 7.477 6.248 -12.087 1.00 . B B . 41 LYS H 1 1
11 32932 2 2 16 LYS HA H 7.774 7.167 -14.821 1.00 . B B . 41 LYS HA 1 1
11 32933 2 2 16 LYS HB2 H 9.796 7.932 -13.363 1.00 . B B . 41 LYS HB2 1 1
11 32934 2 2 16 LYS HB3 H 10.247 6.234 -13.389 1.00 . B B . 41 LYS HB3 1 1
11 32935 2 2 16 LYS HD2 H 9.463 9.076 -15.705 1.00 . B B . 41 LYS HD2 1 1
11 32936 2 2 16 LYS HD3 H 11.014 9.209 -14.876 1.00 . B B . 41 LYS HD3 1 1
11 32937 2 2 16 LYS HE2 H 12.095 8.344 -16.973 1.00 . B B . 41 LYS HE2 1 1
11 32938 2 2 16 LYS HE3 H 10.530 8.499 -17.760 1.00 . B B . 41 LYS HE3 1 1
11 32939 2 2 16 LYS HG2 H 11.394 6.810 -15.224 1.00 . B B . 41 LYS HG2 1 1
11 32940 2 2 16 LYS HG3 H 9.828 6.684 -16.027 1.00 . B B . 41 LYS HG3 1 1
11 32941 2 2 16 LYS HZ1 H 10.551 10.864 -17.230 1.00 . B B . 41 LYS HZ1 1 1
11 32942 2 2 16 LYS HZ2 H 11.876 10.430 -18.187 1.00 . B B . 41 LYS HZ2 1 1
11 32943 2 2 16 LYS HZ3 H 12.083 10.702 -16.531 1.00 . B B . 41 LYS HZ3 1 1
11 32944 2 2 16 LYS N N 7.563 6.943 -12.779 1.00 . B B . 41 LYS N 1 1
11 32945 2 2 16 LYS NZ N 11.436 10.320 -17.248 1.00 . B B . 41 LYS NZ 1 1
11 32946 2 2 16 LYS O O 7.677 4.706 -15.355 1.00 . B B . 41 LYS O 1 1
11 32947 2 2 17 GLU C C 8.590 2.284 -11.988 1.00 . B B . 42 GLU C 1 1
11 32948 2 2 17 GLU CA C 8.423 2.889 -13.380 1.00 . B B . 42 GLU CA 1 1
11 32949 2 2 17 GLU CB C 9.502 2.354 -14.329 1.00 . B B . 42 GLU CB 1 1
11 32950 2 2 17 GLU CD C 9.991 1.073 -16.453 1.00 . B B . 42 GLU CD 1 1
11 32951 2 2 17 GLU CG C 8.957 1.425 -15.404 1.00 . B B . 42 GLU CG 1 1
11 32952 2 2 17 GLU H H 8.826 4.741 -12.459 1.00 . B B . 42 GLU H 1 1
11 32953 2 2 17 GLU HA H 7.449 2.626 -13.764 1.00 . B B . 42 GLU HA 1 1
11 32954 2 2 17 GLU HB2 H 9.982 3.189 -14.817 1.00 . B B . 42 GLU HB2 1 1
11 32955 2 2 17 GLU HB3 H 10.237 1.813 -13.753 1.00 . B B . 42 GLU HB3 1 1
11 32956 2 2 17 GLU HG2 H 8.616 0.513 -14.938 1.00 . B B . 42 GLU HG2 1 1
11 32957 2 2 17 GLU HG3 H 8.126 1.910 -15.893 1.00 . B B . 42 GLU HG3 1 1
11 32958 2 2 17 GLU N N 8.492 4.337 -13.289 1.00 . B B . 42 GLU N 1 1
11 32959 2 2 17 GLU O O 8.419 2.974 -10.980 1.00 . B B . 42 GLU O 1 1
11 32960 2 2 17 GLU OE1 O 10.309 1.945 -17.293 1.00 . B B . 42 GLU OE1 1 1
11 32961 2 2 17 GLU OE2 O 10.478 -0.079 -16.455 1.00 . B B . 42 GLU OE2 1 1
11 32962 2 2 18 LYS C C 10.521 -0.256 -10.632 1.00 . B B . 43 LYS C 1 1
11 32963 2 2 18 LYS CA C 9.110 0.314 -10.669 1.00 . B B . 43 LYS CA 1 1
11 32964 2 2 18 LYS CB C 8.079 -0.804 -10.502 1.00 . B B . 43 LYS CB 1 1
11 32965 2 2 18 LYS CD C 7.051 -2.553 -9.012 1.00 . B B . 43 LYS CD 1 1
11 32966 2 2 18 LYS CE C 7.668 -3.784 -9.666 1.00 . B B . 43 LYS CE 1 1
11 32967 2 2 18 LYS CG C 7.984 -1.351 -9.087 1.00 . B B . 43 LYS CG 1 1
11 32968 2 2 18 LYS H H 9.020 0.501 -12.770 1.00 . B B . 43 LYS H 1 1
11 32969 2 2 18 LYS HA H 8.996 1.035 -9.871 1.00 . B B . 43 LYS HA 1 1
11 32970 2 2 18 LYS HB2 H 7.107 -0.427 -10.782 1.00 . B B . 43 LYS HB2 1 1
11 32971 2 2 18 LYS HB3 H 8.342 -1.619 -11.162 1.00 . B B . 43 LYS HB3 1 1
11 32972 2 2 18 LYS HD2 H 6.845 -2.774 -7.976 1.00 . B B . 43 LYS HD2 1 1
11 32973 2 2 18 LYS HD3 H 6.130 -2.311 -9.520 1.00 . B B . 43 LYS HD3 1 1
11 32974 2 2 18 LYS HE2 H 7.853 -3.567 -10.706 1.00 . B B . 43 LYS HE2 1 1
11 32975 2 2 18 LYS HE3 H 8.601 -4.007 -9.172 1.00 . B B . 43 LYS HE3 1 1
11 32976 2 2 18 LYS HG2 H 8.970 -1.654 -8.762 1.00 . B B . 43 LYS HG2 1 1
11 32977 2 2 18 LYS HG3 H 7.611 -0.575 -8.436 1.00 . B B . 43 LYS HG3 1 1
11 32978 2 2 18 LYS HZ1 H 5.924 -4.822 -10.156 1.00 . B B . 43 LYS HZ1 1 1
11 32979 2 2 18 LYS HZ2 H 6.478 -5.121 -8.590 1.00 . B B . 43 LYS HZ2 1 1
11 32980 2 2 18 LYS HZ3 H 7.270 -5.819 -9.912 1.00 . B B . 43 LYS HZ3 1 1
11 32981 2 2 18 LYS N N 8.908 1.002 -11.933 1.00 . B B . 43 LYS N 1 1
11 32982 2 2 18 LYS NZ N 6.774 -4.968 -9.576 1.00 . B B . 43 LYS NZ 1 1
11 32983 2 2 18 LYS O O 10.833 -1.200 -11.360 1.00 . B B . 43 LYS O 1 1
11 32984 2 2 19 GLU C C 13.073 -0.644 -8.302 1.00 . B B . 44 GLU C 1 1
11 32985 2 2 19 GLU CA C 12.759 -0.124 -9.700 1.00 . B B . 44 GLU CA 1 1
11 32986 2 2 19 GLU CB C 13.697 1.031 -10.049 1.00 . B B . 44 GLU CB 1 1
11 32987 2 2 19 GLU CD C 14.532 0.010 -12.194 1.00 . B B . 44 GLU CD 1 1
11 32988 2 2 19 GLU CG C 14.911 0.599 -10.853 1.00 . B B . 44 GLU CG 1 1
11 32989 2 2 19 GLU H H 11.067 1.055 -9.224 1.00 . B B . 44 GLU H 1 1
11 32990 2 2 19 GLU HA H 12.905 -0.924 -10.413 1.00 . B B . 44 GLU HA 1 1
11 32991 2 2 19 GLU HB2 H 13.150 1.760 -10.629 1.00 . B B . 44 GLU HB2 1 1
11 32992 2 2 19 GLU HB3 H 14.041 1.494 -9.136 1.00 . B B . 44 GLU HB3 1 1
11 32993 2 2 19 GLU HG2 H 15.544 1.460 -11.018 1.00 . B B . 44 GLU HG2 1 1
11 32994 2 2 19 GLU HG3 H 15.454 -0.144 -10.289 1.00 . B B . 44 GLU HG3 1 1
11 32995 2 2 19 GLU N N 11.374 0.319 -9.797 1.00 . B B . 44 GLU N 1 1
11 32996 2 2 19 GLU O O 12.533 -0.151 -7.312 1.00 . B B . 44 GLU O 1 1
11 32997 2 2 19 GLU OE1 O 14.274 0.788 -13.139 1.00 . B B . 44 GLU OE1 1 1
11 32998 2 2 19 GLU OE2 O 14.502 -1.233 -12.313 1.00 . B B . 44 GLU OE2 1 1
11 32999 2 2 20 GLU C C 15.816 -1.967 -6.708 1.00 . B B . 45 GLU C 1 1
11 33000 2 2 20 GLU CA C 14.336 -2.226 -6.958 1.00 . B B . 45 GLU CA 1 1
11 33001 2 2 20 GLU CB C 14.051 -3.729 -6.950 1.00 . B B . 45 GLU CB 1 1
11 33002 2 2 20 GLU CD C 14.212 -5.866 -5.630 1.00 . B B . 45 GLU CD 1 1
11 33003 2 2 20 GLU CG C 14.130 -4.359 -5.571 1.00 . B B . 45 GLU CG 1 1
11 33004 2 2 20 GLU H H 14.330 -1.998 -9.058 1.00 . B B . 45 GLU H 1 1
11 33005 2 2 20 GLU HA H 13.760 -1.752 -6.178 1.00 . B B . 45 GLU HA 1 1
11 33006 2 2 20 GLU HB2 H 13.059 -3.900 -7.342 1.00 . B B . 45 GLU HB2 1 1
11 33007 2 2 20 GLU HB3 H 14.768 -4.222 -7.588 1.00 . B B . 45 GLU HB3 1 1
11 33008 2 2 20 GLU HG2 H 15.008 -3.986 -5.067 1.00 . B B . 45 GLU HG2 1 1
11 33009 2 2 20 GLU HG3 H 13.249 -4.081 -5.011 1.00 . B B . 45 GLU HG3 1 1
11 33010 2 2 20 GLU N N 13.940 -1.644 -8.230 1.00 . B B . 45 GLU N 1 1
11 33011 2 2 20 GLU O O 16.645 -2.130 -7.605 1.00 . B B . 45 GLU O 1 1
11 33012 2 2 20 GLU OE1 O 13.156 -6.526 -5.728 1.00 . B B . 45 GLU OE1 1 1
11 33013 2 2 20 GLU OE2 O 15.336 -6.404 -5.577 1.00 . B B . 45 GLU OE2 1 1
11 33014 2 2 21 PHE C C 18.042 -2.297 -4.140 1.00 . B B . 46 PHE C 1 1
11 33015 2 2 21 PHE CA C 17.527 -1.270 -5.139 1.00 . B B . 46 PHE CA 1 1
11 33016 2 2 21 PHE CB C 17.650 0.140 -4.558 1.00 . B B . 46 PHE CB 1 1
11 33017 2 2 21 PHE CD1 C 18.162 1.547 -6.572 1.00 . B B . 46 PHE CD1 1 1
11 33018 2 2 21 PHE CD2 C 16.108 1.921 -5.422 1.00 . B B . 46 PHE CD2 1 1
11 33019 2 2 21 PHE CE1 C 17.842 2.542 -7.474 1.00 . B B . 46 PHE CE1 1 1
11 33020 2 2 21 PHE CE2 C 15.781 2.915 -6.322 1.00 . B B . 46 PHE CE2 1 1
11 33021 2 2 21 PHE CG C 17.300 1.226 -5.534 1.00 . B B . 46 PHE CG 1 1
11 33022 2 2 21 PHE CZ C 16.649 3.227 -7.351 1.00 . B B . 46 PHE CZ 1 1
11 33023 2 2 21 PHE H H 15.444 -1.446 -4.816 1.00 . B B . 46 PHE H 1 1
11 33024 2 2 21 PHE HA H 18.120 -1.332 -6.039 1.00 . B B . 46 PHE HA 1 1
11 33025 2 2 21 PHE HB2 H 16.988 0.230 -3.711 1.00 . B B . 46 PHE HB2 1 1
11 33026 2 2 21 PHE HB3 H 18.668 0.299 -4.232 1.00 . B B . 46 PHE HB3 1 1
11 33027 2 2 21 PHE HD1 H 19.094 1.012 -6.666 1.00 . B B . 46 PHE HD1 1 1
11 33028 2 2 21 PHE HD2 H 15.429 1.681 -4.617 1.00 . B B . 46 PHE HD2 1 1
11 33029 2 2 21 PHE HE1 H 18.522 2.782 -8.280 1.00 . B B . 46 PHE HE1 1 1
11 33030 2 2 21 PHE HE2 H 14.846 3.450 -6.223 1.00 . B B . 46 PHE HE2 1 1
11 33031 2 2 21 PHE HZ H 16.397 4.002 -8.057 1.00 . B B . 46 PHE HZ 1 1
11 33032 2 2 21 PHE N N 16.147 -1.553 -5.496 1.00 . B B . 46 PHE N 1 1
11 33033 2 2 21 PHE O O 17.258 -2.974 -3.471 1.00 . B B . 46 PHE O 1 1
11 33034 2 2 22 ALA C C 20.824 -2.620 -2.105 1.00 . B B . 47 ALA C 1 1
11 33035 2 2 22 ALA CA C 19.987 -3.358 -3.143 1.00 . B B . 47 ALA CA 1 1
11 33036 2 2 22 ALA CB C 20.845 -4.343 -3.922 1.00 . B B . 47 ALA CB 1 1
11 33037 2 2 22 ALA H H 19.928 -1.856 -4.625 1.00 . B B . 47 ALA H 1 1
11 33038 2 2 22 ALA HA H 19.206 -3.911 -2.639 1.00 . B B . 47 ALA HA 1 1
11 33039 2 2 22 ALA HB1 H 21.287 -5.055 -3.241 1.00 . B B . 47 ALA HB1 1 1
11 33040 2 2 22 ALA HB2 H 21.627 -3.809 -4.440 1.00 . B B . 47 ALA HB2 1 1
11 33041 2 2 22 ALA HB3 H 20.230 -4.865 -4.640 1.00 . B B . 47 ALA HB3 1 1
11 33042 2 2 22 ALA N N 19.358 -2.415 -4.055 1.00 . B B . 47 ALA N 1 1
11 33043 2 2 22 ALA O O 21.902 -2.102 -2.413 1.00 . B B . 47 ALA O 1 1
11 33044 2 2 23 VAL C C 21.178 -2.815 1.403 1.00 . B B . 48 VAL C 1 1
11 33045 2 2 23 VAL CA C 21.007 -1.879 0.208 1.00 . B B . 48 VAL CA 1 1
11 33046 2 2 23 VAL CB C 20.264 -0.601 0.657 1.00 . B B . 48 VAL CB 1 1
11 33047 2 2 23 VAL CG1 C 20.511 0.533 -0.324 1.00 . B B . 48 VAL CG1 1 1
11 33048 2 2 23 VAL CG2 C 18.772 -0.861 0.806 1.00 . B B . 48 VAL CG2 1 1
11 33049 2 2 23 VAL H H 19.452 -2.992 -0.699 1.00 . B B . 48 VAL H 1 1
11 33050 2 2 23 VAL HA H 21.986 -1.592 -0.151 1.00 . B B . 48 VAL HA 1 1
11 33051 2 2 23 VAL HB H 20.651 -0.304 1.620 1.00 . B B . 48 VAL HB 1 1
11 33052 2 2 23 VAL HG11 H 21.570 0.747 -0.369 1.00 . B B . 48 VAL HG11 1 1
11 33053 2 2 23 VAL HG12 H 19.980 1.413 0.004 1.00 . B B . 48 VAL HG12 1 1
11 33054 2 2 23 VAL HG13 H 20.161 0.245 -1.304 1.00 . B B . 48 VAL HG13 1 1
11 33055 2 2 23 VAL HG21 H 18.273 0.057 1.077 1.00 . B B . 48 VAL HG21 1 1
11 33056 2 2 23 VAL HG22 H 18.611 -1.601 1.577 1.00 . B B . 48 VAL HG22 1 1
11 33057 2 2 23 VAL HG23 H 18.373 -1.224 -0.131 1.00 . B B . 48 VAL HG23 1 1
11 33058 2 2 23 VAL N N 20.315 -2.559 -0.881 1.00 . B B . 48 VAL N 1 1
11 33059 2 2 23 VAL O O 20.359 -3.707 1.620 1.00 . B B . 48 VAL O 1 1
11 33060 2 2 24 PRO C C 21.741 -3.048 4.588 1.00 . B B . 49 PRO C 1 1
11 33061 2 2 24 PRO CA C 22.536 -3.471 3.348 1.00 . B B . 49 PRO CA 1 1
11 33062 2 2 24 PRO CB C 24.032 -3.257 3.569 1.00 . B B . 49 PRO CB 1 1
11 33063 2 2 24 PRO CD C 23.308 -1.621 1.960 1.00 . B B . 49 PRO CD 1 1
11 33064 2 2 24 PRO CG C 24.311 -1.886 3.052 1.00 . B B . 49 PRO CG 1 1
11 33065 2 2 24 PRO HA H 22.348 -4.515 3.144 1.00 . B B . 49 PRO HA 1 1
11 33066 2 2 24 PRO HB2 H 24.261 -3.329 4.626 1.00 . B B . 49 PRO HB2 1 1
11 33067 2 2 24 PRO HB3 H 24.597 -3.985 3.012 1.00 . B B . 49 PRO HB3 1 1
11 33068 2 2 24 PRO HD2 H 22.902 -0.626 2.058 1.00 . B B . 49 PRO HD2 1 1
11 33069 2 2 24 PRO HD3 H 23.769 -1.746 0.991 1.00 . B B . 49 PRO HD3 1 1
11 33070 2 2 24 PRO HG2 H 24.198 -1.165 3.852 1.00 . B B . 49 PRO HG2 1 1
11 33071 2 2 24 PRO HG3 H 25.310 -1.842 2.646 1.00 . B B . 49 PRO HG3 1 1
11 33072 2 2 24 PRO N N 22.259 -2.640 2.177 1.00 . B B . 49 PRO N 1 1
11 33073 2 2 24 PRO O O 21.346 -1.886 4.728 1.00 . B B . 49 PRO O 1 1
11 33074 2 2 25 GLU C C 21.632 -3.050 7.789 1.00 . B B . 50 GLU C 1 1
11 33075 2 2 25 GLU CA C 20.790 -3.773 6.732 1.00 . B B . 50 GLU CA 1 1
11 33076 2 2 25 GLU CB C 20.310 -5.113 7.302 1.00 . B B . 50 GLU CB 1 1
11 33077 2 2 25 GLU CD C 18.340 -6.569 7.925 1.00 . B B . 50 GLU CD 1 1
11 33078 2 2 25 GLU CG C 18.815 -5.354 7.154 1.00 . B B . 50 GLU CG 1 1
11 33079 2 2 25 GLU H H 21.886 -4.900 5.316 1.00 . B B . 50 GLU H 1 1
11 33080 2 2 25 GLU HA H 19.929 -3.166 6.496 1.00 . B B . 50 GLU HA 1 1
11 33081 2 2 25 GLU HB2 H 20.833 -5.910 6.795 1.00 . B B . 50 GLU HB2 1 1
11 33082 2 2 25 GLU HB3 H 20.556 -5.150 8.354 1.00 . B B . 50 GLU HB3 1 1
11 33083 2 2 25 GLU HG2 H 18.284 -4.487 7.519 1.00 . B B . 50 GLU HG2 1 1
11 33084 2 2 25 GLU HG3 H 18.586 -5.500 6.110 1.00 . B B . 50 GLU HG3 1 1
11 33085 2 2 25 GLU N N 21.536 -4.000 5.493 1.00 . B B . 50 GLU N 1 1
11 33086 2 2 25 GLU O O 21.461 -3.279 8.990 1.00 . B B . 50 GLU O 1 1
11 33087 2 2 25 GLU OE1 O 18.554 -6.614 9.156 1.00 . B B . 50 GLU OE1 1 1
11 33088 2 2 25 GLU OE2 O 17.738 -7.476 7.313 1.00 . B B . 50 GLU OE2 1 1
11 33089 2 2 26 ASN C C 23.546 0.020 7.885 1.00 . B B . 51 ASN C 1 1
11 33090 2 2 26 ASN CA C 23.373 -1.442 8.295 1.00 . B B . 51 ASN CA 1 1
11 33091 2 2 26 ASN CB C 24.737 -2.128 8.429 1.00 . B B . 51 ASN CB 1 1
11 33092 2 2 26 ASN CG C 25.706 -1.737 7.331 1.00 . B B . 51 ASN CG 1 1
11 33093 2 2 26 ASN H H 22.617 -2.012 6.395 1.00 . B B . 51 ASN H 1 1
11 33094 2 2 26 ASN HA H 22.882 -1.466 9.254 1.00 . B B . 51 ASN HA 1 1
11 33095 2 2 26 ASN HB2 H 25.174 -1.857 9.378 1.00 . B B . 51 ASN HB2 1 1
11 33096 2 2 26 ASN HB3 H 24.598 -3.197 8.396 1.00 . B B . 51 ASN HB3 1 1
11 33097 2 2 26 ASN HD21 H 26.814 -0.725 8.631 1.00 . B B . 51 ASN HD21 1 1
11 33098 2 2 26 ASN HD22 H 27.358 -0.691 6.989 1.00 . B B . 51 ASN HD22 1 1
11 33099 2 2 26 ASN N N 22.525 -2.171 7.358 1.00 . B B . 51 ASN N 1 1
11 33100 2 2 26 ASN ND2 N 26.732 -0.982 7.686 1.00 . B B . 51 ASN ND2 1 1
11 33101 2 2 26 ASN O O 24.119 0.815 8.628 1.00 . B B . 51 ASN O 1 1
11 33102 2 2 26 ASN OD1 O 25.545 -2.132 6.177 1.00 . B B . 51 ASN OD1 1 1
11 33103 2 2 27 SER C C 21.864 2.511 6.514 1.00 . B B . 52 SER C 1 1
11 33104 2 2 27 SER CA C 23.153 1.745 6.231 1.00 . B B . 52 SER CA 1 1
11 33105 2 2 27 SER CB C 23.478 1.751 4.737 1.00 . B B . 52 SER CB 1 1
11 33106 2 2 27 SER H H 22.587 -0.288 6.162 1.00 . B B . 52 SER H 1 1
11 33107 2 2 27 SER HA H 23.961 2.219 6.768 1.00 . B B . 52 SER HA 1 1
11 33108 2 2 27 SER HB2 H 22.689 1.248 4.198 1.00 . B B . 52 SER HB2 1 1
11 33109 2 2 27 SER HB3 H 23.560 2.772 4.390 1.00 . B B . 52 SER HB3 1 1
11 33110 2 2 27 SER HG H 25.298 1.215 5.237 1.00 . B B . 52 SER HG 1 1
11 33111 2 2 27 SER N N 23.046 0.377 6.711 1.00 . B B . 52 SER N 1 1
11 33112 2 2 27 SER O O 20.768 1.958 6.397 1.00 . B B . 52 SER O 1 1
11 33113 2 2 27 SER OG O 24.705 1.084 4.486 1.00 . B B . 52 SER OG 1 1
11 33114 2 2 28 SER C C 20.139 5.103 5.941 1.00 . B B . 53 SER C 1 1
11 33115 2 2 28 SER CA C 20.843 4.610 7.208 1.00 . B B . 53 SER CA 1 1
11 33116 2 2 28 SER CB C 21.285 5.792 8.071 1.00 . B B . 53 SER CB 1 1
11 33117 2 2 28 SER H H 22.895 4.168 6.945 1.00 . B B . 53 SER H 1 1
11 33118 2 2 28 SER HA H 20.150 4.007 7.775 1.00 . B B . 53 SER HA 1 1
11 33119 2 2 28 SER HB2 H 21.716 6.555 7.442 1.00 . B B . 53 SER HB2 1 1
11 33120 2 2 28 SER HB3 H 20.429 6.195 8.591 1.00 . B B . 53 SER HB3 1 1
11 33121 2 2 28 SER HG H 23.053 5.909 8.911 1.00 . B B . 53 SER HG 1 1
11 33122 2 2 28 SER N N 21.998 3.778 6.889 1.00 . B B . 53 SER N 1 1
11 33123 2 2 28 SER O O 20.627 4.900 4.824 1.00 . B B . 53 SER O 1 1
11 33124 2 2 28 SER OG O 22.252 5.383 9.024 1.00 . B B . 53 SER OG 1 1
11 33125 2 2 29 VAL C C 18.947 7.368 4.246 1.00 . B B . 54 VAL C 1 1
11 33126 2 2 29 VAL CA C 18.203 6.275 5.011 1.00 . B B . 54 VAL CA 1 1
11 33127 2 2 29 VAL CB C 16.846 6.818 5.504 1.00 . B B . 54 VAL CB 1 1
11 33128 2 2 29 VAL CG1 C 15.950 7.206 4.335 1.00 . B B . 54 VAL CG1 1 1
11 33129 2 2 29 VAL CG2 C 16.153 5.784 6.370 1.00 . B B . 54 VAL CG2 1 1
11 33130 2 2 29 VAL H H 18.676 5.910 7.042 1.00 . B B . 54 VAL H 1 1
11 33131 2 2 29 VAL HA H 18.013 5.451 4.340 1.00 . B B . 54 VAL HA 1 1
11 33132 2 2 29 VAL HB H 17.026 7.697 6.103 1.00 . B B . 54 VAL HB 1 1
11 33133 2 2 29 VAL HG11 H 15.000 7.554 4.712 1.00 . B B . 54 VAL HG11 1 1
11 33134 2 2 29 VAL HG12 H 15.794 6.347 3.702 1.00 . B B . 54 VAL HG12 1 1
11 33135 2 2 29 VAL HG13 H 16.421 7.994 3.768 1.00 . B B . 54 VAL HG13 1 1
11 33136 2 2 29 VAL HG21 H 15.433 6.274 7.008 1.00 . B B . 54 VAL HG21 1 1
11 33137 2 2 29 VAL HG22 H 16.884 5.273 6.977 1.00 . B B . 54 VAL HG22 1 1
11 33138 2 2 29 VAL HG23 H 15.648 5.069 5.740 1.00 . B B . 54 VAL HG23 1 1
11 33139 2 2 29 VAL N N 18.998 5.762 6.125 1.00 . B B . 54 VAL N 1 1
11 33140 2 2 29 VAL O O 18.731 7.552 3.048 1.00 . B B . 54 VAL O 1 1
11 33141 2 2 30 GLN C C 21.417 8.618 3.137 1.00 . B B . 55 GLN C 1 1
11 33142 2 2 30 GLN CA C 20.607 9.149 4.318 1.00 . B B . 55 GLN CA 1 1
11 33143 2 2 30 GLN CB C 21.528 9.798 5.349 1.00 . B B . 55 GLN CB 1 1
11 33144 2 2 30 GLN CD C 21.729 11.338 7.349 1.00 . B B . 55 GLN CD 1 1
11 33145 2 2 30 GLN CG C 20.801 10.715 6.323 1.00 . B B . 55 GLN CG 1 1
11 33146 2 2 30 GLN H H 19.961 7.886 5.888 1.00 . B B . 55 GLN H 1 1
11 33147 2 2 30 GLN HA H 19.913 9.890 3.950 1.00 . B B . 55 GLN HA 1 1
11 33148 2 2 30 GLN HB2 H 22.011 9.019 5.919 1.00 . B B . 55 GLN HB2 1 1
11 33149 2 2 30 GLN HB3 H 22.283 10.377 4.835 1.00 . B B . 55 GLN HB3 1 1
11 33150 2 2 30 GLN HE21 H 20.224 11.533 8.626 1.00 . B B . 55 GLN HE21 1 1
11 33151 2 2 30 GLN HE22 H 21.757 12.107 9.179 1.00 . B B . 55 GLN HE22 1 1
11 33152 2 2 30 GLN HG2 H 20.324 11.508 5.766 1.00 . B B . 55 GLN HG2 1 1
11 33153 2 2 30 GLN HG3 H 20.050 10.141 6.844 1.00 . B B . 55 GLN HG3 1 1
11 33154 2 2 30 GLN N N 19.830 8.081 4.936 1.00 . B B . 55 GLN N 1 1
11 33155 2 2 30 GLN NE2 N 21.183 11.693 8.500 1.00 . B B . 55 GLN NE2 1 1
11 33156 2 2 30 GLN O O 21.555 9.287 2.112 1.00 . B B . 55 GLN O 1 1
11 33157 2 2 30 GLN OE1 O 22.923 11.499 7.110 1.00 . B B . 55 GLN OE1 1 1
11 33158 2 2 31 GLN C C 21.830 6.378 1.068 1.00 . B B . 56 GLN C 1 1
11 33159 2 2 31 GLN CA C 22.729 6.780 2.230 1.00 . B B . 56 GLN CA 1 1
11 33160 2 2 31 GLN CB C 23.440 5.543 2.776 1.00 . B B . 56 GLN CB 1 1
11 33161 2 2 31 GLN CD C 25.818 6.298 3.129 1.00 . B B . 56 GLN CD 1 1
11 33162 2 2 31 GLN CG C 24.885 5.419 2.325 1.00 . B B . 56 GLN CG 1 1
11 33163 2 2 31 GLN H H 21.796 6.923 4.125 1.00 . B B . 56 GLN H 1 1
11 33164 2 2 31 GLN HA H 23.463 7.491 1.883 1.00 . B B . 56 GLN HA 1 1
11 33165 2 2 31 GLN HB2 H 23.422 5.578 3.855 1.00 . B B . 56 GLN HB2 1 1
11 33166 2 2 31 GLN HB3 H 22.905 4.665 2.444 1.00 . B B . 56 GLN HB3 1 1
11 33167 2 2 31 GLN HE21 H 25.718 7.725 1.751 1.00 . B B . 56 GLN HE21 1 1
11 33168 2 2 31 GLN HE22 H 26.715 8.066 3.121 1.00 . B B . 56 GLN HE22 1 1
11 33169 2 2 31 GLN HG2 H 25.199 4.390 2.438 1.00 . B B . 56 GLN HG2 1 1
11 33170 2 2 31 GLN HG3 H 24.950 5.704 1.287 1.00 . B B . 56 GLN HG3 1 1
11 33171 2 2 31 GLN N N 21.941 7.408 3.283 1.00 . B B . 56 GLN N 1 1
11 33172 2 2 31 GLN NE2 N 26.112 7.480 2.616 1.00 . B B . 56 GLN NE2 1 1
11 33173 2 2 31 GLN O O 22.185 6.547 -0.100 1.00 . B B . 56 GLN O 1 1
11 33174 2 2 31 GLN OE1 O 26.277 5.911 4.200 1.00 . B B . 56 GLN OE1 1 1
11 33175 2 2 32 PHE C C 19.154 6.566 -0.408 1.00 . B B . 57 PHE C 1 1
11 33176 2 2 32 PHE CA C 19.696 5.400 0.417 1.00 . B B . 57 PHE CA 1 1
11 33177 2 2 32 PHE CB C 18.546 4.667 1.115 1.00 . B B . 57 PHE CB 1 1
11 33178 2 2 32 PHE CD1 C 17.957 3.231 -0.859 1.00 . B B . 57 PHE CD1 1 1
11 33179 2 2 32 PHE CD2 C 16.186 4.301 0.328 1.00 . B B . 57 PHE CD2 1 1
11 33180 2 2 32 PHE CE1 C 17.038 2.661 -1.721 1.00 . B B . 57 PHE CE1 1 1
11 33181 2 2 32 PHE CE2 C 15.263 3.735 -0.532 1.00 . B B . 57 PHE CE2 1 1
11 33182 2 2 32 PHE CG C 17.544 4.056 0.175 1.00 . B B . 57 PHE CG 1 1
11 33183 2 2 32 PHE CZ C 15.690 2.915 -1.557 1.00 . B B . 57 PHE CZ 1 1
11 33184 2 2 32 PHE H H 20.438 5.772 2.358 1.00 . B B . 57 PHE H 1 1
11 33185 2 2 32 PHE HA H 20.201 4.710 -0.244 1.00 . B B . 57 PHE HA 1 1
11 33186 2 2 32 PHE HB2 H 18.954 3.874 1.721 1.00 . B B . 57 PHE HB2 1 1
11 33187 2 2 32 PHE HB3 H 18.022 5.366 1.749 1.00 . B B . 57 PHE HB3 1 1
11 33188 2 2 32 PHE HD1 H 19.008 3.031 -0.991 1.00 . B B . 57 PHE HD1 1 1
11 33189 2 2 32 PHE HD2 H 15.851 4.940 1.131 1.00 . B B . 57 PHE HD2 1 1
11 33190 2 2 32 PHE HE1 H 17.374 2.021 -2.522 1.00 . B B . 57 PHE HE1 1 1
11 33191 2 2 32 PHE HE2 H 14.210 3.934 -0.403 1.00 . B B . 57 PHE HE2 1 1
11 33192 2 2 32 PHE HZ H 14.971 2.470 -2.230 1.00 . B B . 57 PHE HZ 1 1
11 33193 2 2 32 PHE N N 20.662 5.854 1.408 1.00 . B B . 57 PHE N 1 1
11 33194 2 2 32 PHE O O 19.085 6.488 -1.633 1.00 . B B . 57 PHE O 1 1
11 33195 2 2 33 LYS C C 19.202 9.378 -1.428 1.00 . B B . 58 LYS C 1 1
11 33196 2 2 33 LYS CA C 18.240 8.824 -0.386 1.00 . B B . 58 LYS CA 1 1
11 33197 2 2 33 LYS CB C 17.916 9.907 0.639 1.00 . B B . 58 LYS CB 1 1
11 33198 2 2 33 LYS CD C 16.311 10.812 2.342 1.00 . B B . 58 LYS CD 1 1
11 33199 2 2 33 LYS CE C 15.922 12.069 1.579 1.00 . B B . 58 LYS CE 1 1
11 33200 2 2 33 LYS CG C 16.621 9.664 1.397 1.00 . B B . 58 LYS CG 1 1
11 33201 2 2 33 LYS H H 18.875 7.643 1.254 1.00 . B B . 58 LYS H 1 1
11 33202 2 2 33 LYS HA H 17.327 8.532 -0.881 1.00 . B B . 58 LYS HA 1 1
11 33203 2 2 33 LYS HB2 H 18.722 9.960 1.357 1.00 . B B . 58 LYS HB2 1 1
11 33204 2 2 33 LYS HB3 H 17.838 10.855 0.130 1.00 . B B . 58 LYS HB3 1 1
11 33205 2 2 33 LYS HD2 H 15.494 10.524 2.987 1.00 . B B . 58 LYS HD2 1 1
11 33206 2 2 33 LYS HD3 H 17.186 11.021 2.938 1.00 . B B . 58 LYS HD3 1 1
11 33207 2 2 33 LYS HE2 H 16.265 11.980 0.559 1.00 . B B . 58 LYS HE2 1 1
11 33208 2 2 33 LYS HE3 H 14.847 12.156 1.587 1.00 . B B . 58 LYS HE3 1 1
11 33209 2 2 33 LYS HG2 H 15.815 9.564 0.686 1.00 . B B . 58 LYS HG2 1 1
11 33210 2 2 33 LYS HG3 H 16.716 8.752 1.968 1.00 . B B . 58 LYS HG3 1 1
11 33211 2 2 33 LYS HZ1 H 16.451 14.085 1.502 1.00 . B B . 58 LYS HZ1 1 1
11 33212 2 2 33 LYS HZ2 H 17.512 13.139 2.414 1.00 . B B . 58 LYS HZ2 1 1
11 33213 2 2 33 LYS HZ3 H 15.998 13.557 3.044 1.00 . B B . 58 LYS HZ3 1 1
11 33214 2 2 33 LYS N N 18.784 7.643 0.273 1.00 . B B . 58 LYS N 1 1
11 33215 2 2 33 LYS NZ N 16.512 13.296 2.177 1.00 . B B . 58 LYS NZ 1 1
11 33216 2 2 33 LYS O O 18.835 9.546 -2.589 1.00 . B B . 58 LYS O 1 1
11 33217 2 2 34 GLU C C 21.765 9.216 -3.055 1.00 . B B . 59 GLU C 1 1
11 33218 2 2 34 GLU CA C 21.451 10.180 -1.917 1.00 . B B . 59 GLU CA 1 1
11 33219 2 2 34 GLU CB C 22.723 10.532 -1.147 1.00 . B B . 59 GLU CB 1 1
11 33220 2 2 34 GLU CD C 23.807 12.267 0.345 1.00 . B B . 59 GLU CD 1 1
11 33221 2 2 34 GLU CG C 22.776 11.991 -0.728 1.00 . B B . 59 GLU CG 1 1
11 33222 2 2 34 GLU H H 20.677 9.458 -0.079 1.00 . B B . 59 GLU H 1 1
11 33223 2 2 34 GLU HA H 21.047 11.086 -2.345 1.00 . B B . 59 GLU HA 1 1
11 33224 2 2 34 GLU HB2 H 22.779 9.918 -0.259 1.00 . B B . 59 GLU HB2 1 1
11 33225 2 2 34 GLU HB3 H 23.579 10.329 -1.773 1.00 . B B . 59 GLU HB3 1 1
11 33226 2 2 34 GLU HG2 H 23.016 12.591 -1.593 1.00 . B B . 59 GLU HG2 1 1
11 33227 2 2 34 GLU HG3 H 21.804 12.278 -0.353 1.00 . B B . 59 GLU HG3 1 1
11 33228 2 2 34 GLU N N 20.439 9.635 -1.014 1.00 . B B . 59 GLU N 1 1
11 33229 2 2 34 GLU O O 22.192 9.635 -4.133 1.00 . B B . 59 GLU O 1 1
11 33230 2 2 34 GLU OE1 O 24.759 11.473 0.493 1.00 . B B . 59 GLU OE1 1 1
11 33231 2 2 34 GLU OE2 O 23.665 13.286 1.054 1.00 . B B . 59 GLU OE2 1 1
11 33232 2 2 35 ALA C C 20.755 7.024 -4.937 1.00 . B B . 60 ALA C 1 1
11 33233 2 2 35 ALA CA C 21.800 6.918 -3.834 1.00 . B B . 60 ALA CA 1 1
11 33234 2 2 35 ALA CB C 21.795 5.523 -3.222 1.00 . B B . 60 ALA CB 1 1
11 33235 2 2 35 ALA H H 21.214 7.651 -1.937 1.00 . B B . 60 ALA H 1 1
11 33236 2 2 35 ALA HA H 22.779 7.100 -4.257 1.00 . B B . 60 ALA HA 1 1
11 33237 2 2 35 ALA HB1 H 21.994 4.791 -3.991 1.00 . B B . 60 ALA HB1 1 1
11 33238 2 2 35 ALA HB2 H 20.830 5.327 -2.783 1.00 . B B . 60 ALA HB2 1 1
11 33239 2 2 35 ALA HB3 H 22.557 5.460 -2.460 1.00 . B B . 60 ALA HB3 1 1
11 33240 2 2 35 ALA N N 21.552 7.928 -2.817 1.00 . B B . 60 ALA N 1 1
11 33241 2 2 35 ALA O O 21.078 6.944 -6.123 1.00 . B B . 60 ALA O 1 1
11 33242 2 2 36 ILE C C 18.598 8.602 -6.355 1.00 . B B . 61 ILE C 1 1
11 33243 2 2 36 ILE CA C 18.408 7.360 -5.492 1.00 . B B . 61 ILE CA 1 1
11 33244 2 2 36 ILE CB C 17.035 7.440 -4.792 1.00 . B B . 61 ILE CB 1 1
11 33245 2 2 36 ILE CD1 C 15.643 6.407 -2.933 1.00 . B B . 61 ILE CD1 1 1
11 33246 2 2 36 ILE CG1 C 16.837 6.250 -3.852 1.00 . B B . 61 ILE CG1 1 1
11 33247 2 2 36 ILE CG2 C 15.913 7.490 -5.822 1.00 . B B . 61 ILE CG2 1 1
11 33248 2 2 36 ILE H H 19.310 7.303 -3.577 1.00 . B B . 61 ILE H 1 1
11 33249 2 2 36 ILE HA H 18.418 6.487 -6.130 1.00 . B B . 61 ILE HA 1 1
11 33250 2 2 36 ILE HB H 16.998 8.352 -4.217 1.00 . B B . 61 ILE HB 1 1
11 33251 2 2 36 ILE HD11 H 15.809 7.238 -2.265 1.00 . B B . 61 ILE HD11 1 1
11 33252 2 2 36 ILE HD12 H 15.510 5.503 -2.359 1.00 . B B . 61 ILE HD12 1 1
11 33253 2 2 36 ILE HD13 H 14.756 6.591 -3.523 1.00 . B B . 61 ILE HD13 1 1
11 33254 2 2 36 ILE HG12 H 16.692 5.355 -4.436 1.00 . B B . 61 ILE HG12 1 1
11 33255 2 2 36 ILE HG13 H 17.716 6.136 -3.238 1.00 . B B . 61 ILE HG13 1 1
11 33256 2 2 36 ILE HG21 H 14.968 7.639 -5.321 1.00 . B B . 61 ILE HG21 1 1
11 33257 2 2 36 ILE HG22 H 15.886 6.559 -6.369 1.00 . B B . 61 ILE HG22 1 1
11 33258 2 2 36 ILE HG23 H 16.090 8.304 -6.507 1.00 . B B . 61 ILE HG23 1 1
11 33259 2 2 36 ILE N N 19.503 7.234 -4.540 1.00 . B B . 61 ILE N 1 1
11 33260 2 2 36 ILE O O 18.464 8.549 -7.577 1.00 . B B . 61 ILE O 1 1
11 33261 2 2 37 SER C C 20.335 10.893 -7.369 1.00 . B B . 62 SER C 1 1
11 33262 2 2 37 SER CA C 19.142 10.974 -6.413 1.00 . B B . 62 SER CA 1 1
11 33263 2 2 37 SER CB C 19.352 12.095 -5.399 1.00 . B B . 62 SER CB 1 1
11 33264 2 2 37 SER H H 19.031 9.693 -4.733 1.00 . B B . 62 SER H 1 1
11 33265 2 2 37 SER HA H 18.253 11.185 -6.986 1.00 . B B . 62 SER HA 1 1
11 33266 2 2 37 SER HB2 H 20.367 12.065 -5.035 1.00 . B B . 62 SER HB2 1 1
11 33267 2 2 37 SER HB3 H 19.165 13.049 -5.871 1.00 . B B . 62 SER HB3 1 1
11 33268 2 2 37 SER HG H 17.651 12.445 -4.477 1.00 . B B . 62 SER HG 1 1
11 33269 2 2 37 SER N N 18.934 9.714 -5.712 1.00 . B B . 62 SER N 1 1
11 33270 2 2 37 SER O O 20.449 11.688 -8.302 1.00 . B B . 62 SER O 1 1
11 33271 2 2 37 SER OG O 18.464 11.948 -4.302 1.00 . B B . 62 SER OG 1 1
11 33272 2 2 38 LYS C C 22.127 8.738 -9.099 1.00 . B B . 63 LYS C 1 1
11 33273 2 2 38 LYS CA C 22.387 9.764 -7.995 1.00 . B B . 63 LYS CA 1 1
11 33274 2 2 38 LYS CB C 23.595 9.336 -7.155 1.00 . B B . 63 LYS CB 1 1
11 33275 2 2 38 LYS CD C 24.956 11.205 -8.126 1.00 . B B . 63 LYS CD 1 1
11 33276 2 2 38 LYS CE C 26.360 11.780 -8.079 1.00 . B B . 63 LYS CE 1 1
11 33277 2 2 38 LYS CG C 24.935 9.731 -7.756 1.00 . B B . 63 LYS CG 1 1
11 33278 2 2 38 LYS H H 21.085 9.322 -6.385 1.00 . B B . 63 LYS H 1 1
11 33279 2 2 38 LYS HA H 22.600 10.718 -8.451 1.00 . B B . 63 LYS HA 1 1
11 33280 2 2 38 LYS HB2 H 23.518 9.791 -6.180 1.00 . B B . 63 LYS HB2 1 1
11 33281 2 2 38 LYS HB3 H 23.577 8.262 -7.043 1.00 . B B . 63 LYS HB3 1 1
11 33282 2 2 38 LYS HD2 H 24.566 11.322 -9.124 1.00 . B B . 63 LYS HD2 1 1
11 33283 2 2 38 LYS HD3 H 24.332 11.747 -7.428 1.00 . B B . 63 LYS HD3 1 1
11 33284 2 2 38 LYS HE2 H 26.317 12.822 -8.355 1.00 . B B . 63 LYS HE2 1 1
11 33285 2 2 38 LYS HE3 H 26.736 11.693 -7.071 1.00 . B B . 63 LYS HE3 1 1
11 33286 2 2 38 LYS HG2 H 25.712 9.541 -7.032 1.00 . B B . 63 LYS HG2 1 1
11 33287 2 2 38 LYS HG3 H 25.111 9.142 -8.644 1.00 . B B . 63 LYS HG3 1 1
11 33288 2 2 38 LYS HZ1 H 28.222 11.540 -8.990 1.00 . B B . 63 LYS HZ1 1 1
11 33289 2 2 38 LYS HZ2 H 26.918 11.104 -9.975 1.00 . B B . 63 LYS HZ2 1 1
11 33290 2 2 38 LYS HZ3 H 27.402 10.088 -8.714 1.00 . B B . 63 LYS HZ3 1 1
11 33291 2 2 38 LYS N N 21.219 9.928 -7.146 1.00 . B B . 63 LYS N 1 1
11 33292 2 2 38 LYS NZ N 27.287 11.079 -9.002 1.00 . B B . 63 LYS NZ 1 1
11 33293 2 2 38 LYS O O 22.558 8.918 -10.239 1.00 . B B . 63 LYS O 1 1
11 33294 2 2 39 ARG C C 19.949 6.985 -10.621 1.00 . B B . 64 ARG C 1 1
11 33295 2 2 39 ARG CA C 21.122 6.613 -9.719 1.00 . B B . 64 ARG CA 1 1
11 33296 2 2 39 ARG CB C 20.821 5.299 -8.999 1.00 . B B . 64 ARG CB 1 1
11 33297 2 2 39 ARG CD C 23.016 4.112 -9.346 1.00 . B B . 64 ARG CD 1 1
11 33298 2 2 39 ARG CG C 22.032 4.671 -8.328 1.00 . B B . 64 ARG CG 1 1
11 33299 2 2 39 ARG CZ C 25.236 5.202 -9.325 1.00 . B B . 64 ARG CZ 1 1
11 33300 2 2 39 ARG H H 21.098 7.580 -7.833 1.00 . B B . 64 ARG H 1 1
11 33301 2 2 39 ARG HA H 21.996 6.474 -10.337 1.00 . B B . 64 ARG HA 1 1
11 33302 2 2 39 ARG HB2 H 20.072 5.481 -8.243 1.00 . B B . 64 ARG HB2 1 1
11 33303 2 2 39 ARG HB3 H 20.429 4.593 -9.716 1.00 . B B . 64 ARG HB3 1 1
11 33304 2 2 39 ARG HD2 H 23.544 3.284 -8.895 1.00 . B B . 64 ARG HD2 1 1
11 33305 2 2 39 ARG HD3 H 22.459 3.759 -10.199 1.00 . B B . 64 ARG HD3 1 1
11 33306 2 2 39 ARG HE H 23.708 5.735 -10.498 1.00 . B B . 64 ARG HE 1 1
11 33307 2 2 39 ARG HG2 H 22.531 5.424 -7.737 1.00 . B B . 64 ARG HG2 1 1
11 33308 2 2 39 ARG HG3 H 21.700 3.870 -7.683 1.00 . B B . 64 ARG HG3 1 1
11 33309 2 2 39 ARG HH11 H 25.015 3.633 -8.007 1.00 . B B . 64 ARG HH11 1 1
11 33310 2 2 39 ARG HH12 H 26.631 4.432 -8.015 1.00 . B B . 64 ARG HH12 1 1
11 33311 2 2 39 ARG HH21 H 25.739 6.791 -10.540 1.00 . B B . 64 ARG HH21 1 1
11 33312 2 2 39 ARG HH22 H 27.035 6.205 -9.430 1.00 . B B . 64 ARG HH22 1 1
11 33313 2 2 39 ARG N N 21.421 7.666 -8.758 1.00 . B B . 64 ARG N 1 1
11 33314 2 2 39 ARG NE N 23.992 5.110 -9.795 1.00 . B B . 64 ARG NE 1 1
11 33315 2 2 39 ARG NH1 N 25.656 4.365 -8.383 1.00 . B B . 64 ARG NH1 1 1
11 33316 2 2 39 ARG NH2 N 26.060 6.131 -9.796 1.00 . B B . 64 ARG NH2 1 1
11 33317 2 2 39 ARG O O 20.009 6.789 -11.834 1.00 . B B . 64 ARG O 1 1
11 33318 2 2 40 PHE C C 17.800 9.359 -11.227 1.00 . B B . 65 PHE C 1 1
11 33319 2 2 40 PHE CA C 17.708 7.904 -10.791 1.00 . B B . 65 PHE CA 1 1
11 33320 2 2 40 PHE CB C 16.438 7.683 -9.967 1.00 . B B . 65 PHE CB 1 1
11 33321 2 2 40 PHE CD1 C 15.415 5.486 -10.623 1.00 . B B . 65 PHE CD1 1 1
11 33322 2 2 40 PHE CD2 C 14.398 7.494 -11.415 1.00 . B B . 65 PHE CD2 1 1
11 33323 2 2 40 PHE CE1 C 14.458 4.738 -11.282 1.00 . B B . 65 PHE CE1 1 1
11 33324 2 2 40 PHE CE2 C 13.440 6.751 -12.077 1.00 . B B . 65 PHE CE2 1 1
11 33325 2 2 40 PHE CG C 15.396 6.872 -10.681 1.00 . B B . 65 PHE CG 1 1
11 33326 2 2 40 PHE CZ C 13.469 5.371 -12.009 1.00 . B B . 65 PHE CZ 1 1
11 33327 2 2 40 PHE H H 18.904 7.670 -9.059 1.00 . B B . 65 PHE H 1 1
11 33328 2 2 40 PHE HA H 17.668 7.279 -11.672 1.00 . B B . 65 PHE HA 1 1
11 33329 2 2 40 PHE HB2 H 16.693 7.165 -9.056 1.00 . B B . 65 PHE HB2 1 1
11 33330 2 2 40 PHE HB3 H 16.006 8.642 -9.723 1.00 . B B . 65 PHE HB3 1 1
11 33331 2 2 40 PHE HD1 H 16.188 4.991 -10.054 1.00 . B B . 65 PHE HD1 1 1
11 33332 2 2 40 PHE HD2 H 14.375 8.573 -11.468 1.00 . B B . 65 PHE HD2 1 1
11 33333 2 2 40 PHE HE1 H 14.483 3.661 -11.226 1.00 . B B . 65 PHE HE1 1 1
11 33334 2 2 40 PHE HE2 H 12.668 7.249 -12.644 1.00 . B B . 65 PHE HE2 1 1
11 33335 2 2 40 PHE HZ H 12.720 4.787 -12.526 1.00 . B B . 65 PHE HZ 1 1
11 33336 2 2 40 PHE N N 18.888 7.520 -10.030 1.00 . B B . 65 PHE N 1 1
11 33337 2 2 40 PHE O O 17.392 9.699 -12.336 1.00 . B B . 65 PHE O 1 1
11 33338 2 2 41 LYS C C 17.170 12.365 -10.644 1.00 . B B . 66 LYS C 1 1
11 33339 2 2 41 LYS CA C 18.512 11.633 -10.606 1.00 . B B . 66 LYS CA 1 1
11 33340 2 2 41 LYS CB C 19.285 11.845 -11.913 1.00 . B B . 66 LYS CB 1 1
11 33341 2 2 41 LYS CD C 20.400 13.434 -13.503 1.00 . B B . 66 LYS CD 1 1
11 33342 2 2 41 LYS CE C 19.686 12.835 -14.705 1.00 . B B . 66 LYS CE 1 1
11 33343 2 2 41 LYS CG C 19.573 13.301 -12.234 1.00 . B B . 66 LYS CG 1 1
11 33344 2 2 41 LYS H H 18.624 9.849 -9.473 1.00 . B B . 66 LYS H 1 1
11 33345 2 2 41 LYS HA H 19.095 12.040 -9.792 1.00 . B B . 66 LYS HA 1 1
11 33346 2 2 41 LYS HB2 H 20.226 11.322 -11.848 1.00 . B B . 66 LYS HB2 1 1
11 33347 2 2 41 LYS HB3 H 18.706 11.429 -12.724 1.00 . B B . 66 LYS HB3 1 1
11 33348 2 2 41 LYS HD2 H 20.586 14.479 -13.690 1.00 . B B . 66 LYS HD2 1 1
11 33349 2 2 41 LYS HD3 H 21.341 12.920 -13.364 1.00 . B B . 66 LYS HD3 1 1
11 33350 2 2 41 LYS HE2 H 19.565 11.773 -14.544 1.00 . B B . 66 LYS HE2 1 1
11 33351 2 2 41 LYS HE3 H 18.716 13.294 -14.793 1.00 . B B . 66 LYS HE3 1 1
11 33352 2 2 41 LYS HG2 H 18.637 13.824 -12.370 1.00 . B B . 66 LYS HG2 1 1
11 33353 2 2 41 LYS HG3 H 20.117 13.742 -11.411 1.00 . B B . 66 LYS HG3 1 1
11 33354 2 2 41 LYS HZ1 H 21.333 12.515 -15.949 1.00 . B B . 66 LYS HZ1 1 1
11 33355 2 2 41 LYS HZ2 H 20.651 14.056 -16.092 1.00 . B B . 66 LYS HZ2 1 1
11 33356 2 2 41 LYS HZ3 H 19.874 12.724 -16.778 1.00 . B B . 66 LYS HZ3 1 1
11 33357 2 2 41 LYS N N 18.339 10.201 -10.341 1.00 . B B . 66 LYS N 1 1
11 33358 2 2 41 LYS NZ N 20.438 13.048 -15.968 1.00 . B B . 66 LYS NZ 1 1
11 33359 2 2 41 LYS O O 16.373 12.189 -11.567 1.00 . B B . 66 LYS O 1 1
11 33360 2 2 42 SER C C 15.834 15.007 -8.420 1.00 . B B . 67 SER C 1 1
11 33361 2 2 42 SER CA C 15.704 13.961 -9.527 1.00 . B B . 67 SER CA 1 1
11 33362 2 2 42 SER CB C 14.509 13.035 -9.257 1.00 . B B . 67 SER CB 1 1
11 33363 2 2 42 SER H H 17.625 13.296 -8.938 1.00 . B B . 67 SER H 1 1
11 33364 2 2 42 SER HA H 15.552 14.469 -10.468 1.00 . B B . 67 SER HA 1 1
11 33365 2 2 42 SER HB2 H 14.488 12.251 -9.999 1.00 . B B . 67 SER HB2 1 1
11 33366 2 2 42 SER HB3 H 14.614 12.594 -8.277 1.00 . B B . 67 SER HB3 1 1
11 33367 2 2 42 SER HG H 12.562 13.144 -9.059 1.00 . B B . 67 SER HG 1 1
11 33368 2 2 42 SER N N 16.936 13.190 -9.633 1.00 . B B . 67 SER N 1 1
11 33369 2 2 42 SER O O 16.165 16.164 -8.684 1.00 . B B . 67 SER O 1 1
11 33370 2 2 42 SER OG O 13.279 13.740 -9.313 1.00 . B B . 67 SER OG 1 1
11 33371 2 2 43 GLN C C 16.284 14.724 -4.853 1.00 . B B . 68 GLN C 1 1
11 33372 2 2 43 GLN CA C 15.686 15.479 -6.030 1.00 . B B . 68 GLN CA 1 1
11 33373 2 2 43 GLN CB C 14.307 16.043 -5.667 1.00 . B B . 68 GLN CB 1 1
11 33374 2 2 43 GLN CD C 12.546 17.672 -6.474 1.00 . B B . 68 GLN CD 1 1
11 33375 2 2 43 GLN CG C 14.026 17.391 -6.309 1.00 . B B . 68 GLN CG 1 1
11 33376 2 2 43 GLN H H 15.348 13.653 -7.033 1.00 . B B . 68 GLN H 1 1
11 33377 2 2 43 GLN HA H 16.346 16.292 -6.294 1.00 . B B . 68 GLN HA 1 1
11 33378 2 2 43 GLN HB2 H 13.546 15.348 -5.990 1.00 . B B . 68 GLN HB2 1 1
11 33379 2 2 43 GLN HB3 H 14.247 16.159 -4.595 1.00 . B B . 68 GLN HB3 1 1
11 33380 2 2 43 GLN HE21 H 12.879 19.609 -6.224 1.00 . B B . 68 GLN HE21 1 1
11 33381 2 2 43 GLN HE22 H 11.230 19.154 -6.471 1.00 . B B . 68 GLN HE22 1 1
11 33382 2 2 43 GLN HG2 H 14.453 18.166 -5.689 1.00 . B B . 68 GLN HG2 1 1
11 33383 2 2 43 GLN HG3 H 14.491 17.414 -7.284 1.00 . B B . 68 GLN HG3 1 1
11 33384 2 2 43 GLN N N 15.592 14.591 -7.181 1.00 . B B . 68 GLN N 1 1
11 33385 2 2 43 GLN NE2 N 12.181 18.937 -6.387 1.00 . B B . 68 GLN NE2 1 1
11 33386 2 2 43 GLN O O 16.330 13.493 -4.866 1.00 . B B . 68 GLN O 1 1
11 33387 2 2 43 GLN OE1 O 11.744 16.761 -6.682 1.00 . B B . 68 GLN OE1 1 1
11 33388 2 2 44 THR C C 16.610 15.165 -1.390 1.00 . B B . 69 THR C 1 1
11 33389 2 2 44 THR CA C 17.354 14.823 -2.684 1.00 . B B . 69 THR CA 1 1
11 33390 2 2 44 THR CB C 18.832 15.251 -2.556 1.00 . B B . 69 THR CB 1 1
11 33391 2 2 44 THR CG2 C 19.679 14.128 -1.974 1.00 . B B . 69 THR CG2 1 1
11 33392 2 2 44 THR H H 16.694 16.429 -3.894 1.00 . B B . 69 THR H 1 1
11 33393 2 2 44 THR HA H 17.326 13.755 -2.831 1.00 . B B . 69 THR HA 1 1
11 33394 2 2 44 THR HB H 18.888 16.103 -1.897 1.00 . B B . 69 THR HB 1 1
11 33395 2 2 44 THR HG1 H 20.303 15.636 -3.827 1.00 . B B . 69 THR HG1 1 1
11 33396 2 2 44 THR HG21 H 19.294 13.858 -1.003 1.00 . B B . 69 THR HG21 1 1
11 33397 2 2 44 THR HG22 H 20.700 14.462 -1.877 1.00 . B B . 69 THR HG22 1 1
11 33398 2 2 44 THR HG23 H 19.641 13.268 -2.629 1.00 . B B . 69 THR HG23 1 1
11 33399 2 2 44 THR N N 16.745 15.450 -3.847 1.00 . B B . 69 THR N 1 1
11 33400 2 2 44 THR O O 16.159 14.276 -0.666 1.00 . B B . 69 THR O 1 1
11 33401 2 2 44 THR OG1 O 19.338 15.621 -3.849 1.00 . B B . 69 THR OG1 1 1
11 33402 2 2 45 ASP C C 14.289 16.666 0.034 1.00 . B B . 70 ASP C 1 1
11 33403 2 2 45 ASP CA C 15.793 16.900 0.108 1.00 . B B . 70 ASP CA 1 1
11 33404 2 2 45 ASP CB C 16.075 18.379 0.363 1.00 . B B . 70 ASP CB 1 1
11 33405 2 2 45 ASP CG C 16.061 18.719 1.840 1.00 . B B . 70 ASP CG 1 1
11 33406 2 2 45 ASP H H 16.823 17.121 -1.732 1.00 . B B . 70 ASP H 1 1
11 33407 2 2 45 ASP HA H 16.190 16.327 0.931 1.00 . B B . 70 ASP HA 1 1
11 33408 2 2 45 ASP HB2 H 17.047 18.628 -0.038 1.00 . B B . 70 ASP HB2 1 1
11 33409 2 2 45 ASP HB3 H 15.322 18.972 -0.132 1.00 . B B . 70 ASP HB3 1 1
11 33410 2 2 45 ASP N N 16.466 16.453 -1.110 1.00 . B B . 70 ASP N 1 1
11 33411 2 2 45 ASP O O 13.680 16.193 0.990 1.00 . B B . 70 ASP O 1 1
11 33412 2 2 45 ASP OD1 O 17.120 18.599 2.493 1.00 . B B . 70 ASP OD1 1 1
11 33413 2 2 45 ASP OD2 O 14.993 19.107 2.360 1.00 . B B . 70 ASP OD2 1 1
11 33414 2 2 46 GLN C C 11.928 15.358 -1.673 1.00 . B B . 71 GLN C 1 1
11 33415 2 2 46 GLN CA C 12.259 16.800 -1.300 1.00 . B B . 71 GLN CA 1 1
11 33416 2 2 46 GLN CB C 11.739 17.754 -2.379 1.00 . B B . 71 GLN CB 1 1
11 33417 2 2 46 GLN CD C 11.355 20.146 -3.080 1.00 . B B . 71 GLN CD 1 1
11 33418 2 2 46 GLN CG C 11.739 19.211 -1.953 1.00 . B B . 71 GLN CG 1 1
11 33419 2 2 46 GLN H H 14.232 17.341 -1.845 1.00 . B B . 71 GLN H 1 1
11 33420 2 2 46 GLN HA H 11.776 17.035 -0.362 1.00 . B B . 71 GLN HA 1 1
11 33421 2 2 46 GLN HB2 H 12.356 17.659 -3.258 1.00 . B B . 71 GLN HB2 1 1
11 33422 2 2 46 GLN HB3 H 10.724 17.476 -2.629 1.00 . B B . 71 GLN HB3 1 1
11 33423 2 2 46 GLN HE21 H 13.260 20.303 -3.633 1.00 . B B . 71 GLN HE21 1 1
11 33424 2 2 46 GLN HE22 H 12.118 21.198 -4.582 1.00 . B B . 71 GLN HE22 1 1
11 33425 2 2 46 GLN HG2 H 11.034 19.336 -1.146 1.00 . B B . 71 GLN HG2 1 1
11 33426 2 2 46 GLN HG3 H 12.729 19.471 -1.608 1.00 . B B . 71 GLN HG3 1 1
11 33427 2 2 46 GLN N N 13.696 16.976 -1.111 1.00 . B B . 71 GLN N 1 1
11 33428 2 2 46 GLN NE2 N 12.343 20.596 -3.839 1.00 . B B . 71 GLN NE2 1 1
11 33429 2 2 46 GLN O O 10.780 15.034 -1.963 1.00 . B B . 71 GLN O 1 1
11 33430 2 2 46 GLN OE1 O 10.179 20.461 -3.272 1.00 . B B . 71 GLN OE1 1 1
11 33431 2 2 47 LEU C C 12.351 12.311 -0.749 1.00 . B B . 72 LEU C 1 1
11 33432 2 2 47 LEU CA C 12.754 13.093 -1.995 1.00 . B B . 72 LEU CA 1 1
11 33433 2 2 47 LEU CB C 14.049 12.523 -2.576 1.00 . B B . 72 LEU CB 1 1
11 33434 2 2 47 LEU CD1 C 13.504 11.757 -4.893 1.00 . B B . 72 LEU CD1 1 1
11 33435 2 2 47 LEU CD2 C 15.163 10.483 -3.513 1.00 . B B . 72 LEU CD2 1 1
11 33436 2 2 47 LEU CG C 13.883 11.309 -3.488 1.00 . B B . 72 LEU CG 1 1
11 33437 2 2 47 LEU H H 13.828 14.815 -1.410 1.00 . B B . 72 LEU H 1 1
11 33438 2 2 47 LEU HA H 11.967 13.020 -2.730 1.00 . B B . 72 LEU HA 1 1
11 33439 2 2 47 LEU HB2 H 14.537 13.305 -3.138 1.00 . B B . 72 LEU HB2 1 1
11 33440 2 2 47 LEU HB3 H 14.690 12.241 -1.755 1.00 . B B . 72 LEU HB3 1 1
11 33441 2 2 47 LEU HD11 H 14.272 12.410 -5.282 1.00 . B B . 72 LEU HD11 1 1
11 33442 2 2 47 LEU HD12 H 12.564 12.287 -4.865 1.00 . B B . 72 LEU HD12 1 1
11 33443 2 2 47 LEU HD13 H 13.411 10.893 -5.535 1.00 . B B . 72 LEU HD13 1 1
11 33444 2 2 47 LEU HD21 H 15.406 10.161 -2.511 1.00 . B B . 72 LEU HD21 1 1
11 33445 2 2 47 LEU HD22 H 15.969 11.085 -3.904 1.00 . B B . 72 LEU HD22 1 1
11 33446 2 2 47 LEU HD23 H 15.020 9.618 -4.143 1.00 . B B . 72 LEU HD23 1 1
11 33447 2 2 47 LEU HG H 13.085 10.686 -3.105 1.00 . B B . 72 LEU HG 1 1
11 33448 2 2 47 LEU N N 12.937 14.498 -1.662 1.00 . B B . 72 LEU N 1 1
11 33449 2 2 47 LEU O O 13.202 11.939 0.058 1.00 . B B . 72 LEU O 1 1
11 33450 2 2 48 VAL C C 9.979 10.003 0.187 1.00 . B B . 73 VAL C 1 1
11 33451 2 2 48 VAL CA C 10.567 11.354 0.579 1.00 . B B . 73 VAL CA 1 1
11 33452 2 2 48 VAL CB C 9.492 12.165 1.341 1.00 . B B . 73 VAL CB 1 1
11 33453 2 2 48 VAL CG1 C 9.334 11.643 2.762 1.00 . B B . 73 VAL CG1 1 1
11 33454 2 2 48 VAL CG2 C 9.830 13.649 1.343 1.00 . B B . 73 VAL CG2 1 1
11 33455 2 2 48 VAL H H 10.420 12.388 -1.266 1.00 . B B . 73 VAL H 1 1
11 33456 2 2 48 VAL HA H 11.402 11.191 1.245 1.00 . B B . 73 VAL HA 1 1
11 33457 2 2 48 VAL HB H 8.549 12.035 0.832 1.00 . B B . 73 VAL HB 1 1
11 33458 2 2 48 VAL HG11 H 10.303 11.599 3.240 1.00 . B B . 73 VAL HG11 1 1
11 33459 2 2 48 VAL HG12 H 8.899 10.656 2.736 1.00 . B B . 73 VAL HG12 1 1
11 33460 2 2 48 VAL HG13 H 8.689 12.307 3.319 1.00 . B B . 73 VAL HG13 1 1
11 33461 2 2 48 VAL HG21 H 9.884 14.004 0.327 1.00 . B B . 73 VAL HG21 1 1
11 33462 2 2 48 VAL HG22 H 10.782 13.802 1.829 1.00 . B B . 73 VAL HG22 1 1
11 33463 2 2 48 VAL HG23 H 9.064 14.196 1.875 1.00 . B B . 73 VAL HG23 1 1
11 33464 2 2 48 VAL N N 11.058 12.074 -0.586 1.00 . B B . 73 VAL N 1 1
11 33465 2 2 48 VAL O O 9.184 9.909 -0.750 1.00 . B B . 73 VAL O 1 1
11 33466 2 2 49 LEU C C 8.619 7.383 1.471 1.00 . B B . 74 LEU C 1 1
11 33467 2 2 49 LEU CA C 9.879 7.618 0.649 1.00 . B B . 74 LEU CA 1 1
11 33468 2 2 49 LEU CB C 10.936 6.559 0.993 1.00 . B B . 74 LEU CB 1 1
11 33469 2 2 49 LEU CD1 C 11.541 6.328 -1.438 1.00 . B B . 74 LEU CD1 1 1
11 33470 2 2 49 LEU CD2 C 13.094 7.523 0.126 1.00 . B B . 74 LEU CD2 1 1
11 33471 2 2 49 LEU CG C 12.079 6.395 -0.016 1.00 . B B . 74 LEU CG 1 1
11 33472 2 2 49 LEU H H 11.009 9.101 1.645 1.00 . B B . 74 LEU H 1 1
11 33473 2 2 49 LEU HA H 9.632 7.549 -0.402 1.00 . B B . 74 LEU HA 1 1
11 33474 2 2 49 LEU HB2 H 11.367 6.814 1.948 1.00 . B B . 74 LEU HB2 1 1
11 33475 2 2 49 LEU HB3 H 10.436 5.606 1.089 1.00 . B B . 74 LEU HB3 1 1
11 33476 2 2 49 LEU HD11 H 12.335 6.046 -2.112 1.00 . B B . 74 LEU HD11 1 1
11 33477 2 2 49 LEU HD12 H 11.157 7.296 -1.724 1.00 . B B . 74 LEU HD12 1 1
11 33478 2 2 49 LEU HD13 H 10.748 5.598 -1.490 1.00 . B B . 74 LEU HD13 1 1
11 33479 2 2 49 LEU HD21 H 12.598 8.470 -0.016 1.00 . B B . 74 LEU HD21 1 1
11 33480 2 2 49 LEU HD22 H 13.870 7.407 -0.618 1.00 . B B . 74 LEU HD22 1 1
11 33481 2 2 49 LEU HD23 H 13.533 7.488 1.112 1.00 . B B . 74 LEU HD23 1 1
11 33482 2 2 49 LEU HG H 12.587 5.463 0.188 1.00 . B B . 74 LEU HG 1 1
11 33483 2 2 49 LEU N N 10.376 8.961 0.907 1.00 . B B . 74 LEU N 1 1
11 33484 2 2 49 LEU O O 8.493 7.900 2.577 1.00 . B B . 74 LEU O 1 1
11 33485 2 2 50 ILE C C 6.215 4.848 1.804 1.00 . B B . 75 ILE C 1 1
11 33486 2 2 50 ILE CA C 6.442 6.343 1.638 1.00 . B B . 75 ILE CA 1 1
11 33487 2 2 50 ILE CB C 5.234 6.948 0.894 1.00 . B B . 75 ILE CB 1 1
11 33488 2 2 50 ILE CD1 C 5.524 9.159 2.142 1.00 . B B . 75 ILE CD1 1 1
11 33489 2 2 50 ILE CG1 C 5.356 8.472 0.804 1.00 . B B . 75 ILE CG1 1 1
11 33490 2 2 50 ILE CG2 C 3.935 6.551 1.577 1.00 . B B . 75 ILE CG2 1 1
11 33491 2 2 50 ILE H H 7.834 6.229 0.044 1.00 . B B . 75 ILE H 1 1
11 33492 2 2 50 ILE HA H 6.501 6.797 2.615 1.00 . B B . 75 ILE HA 1 1
11 33493 2 2 50 ILE HB H 5.222 6.542 -0.102 1.00 . B B . 75 ILE HB 1 1
11 33494 2 2 50 ILE HD11 H 6.498 8.922 2.546 1.00 . B B . 75 ILE HD11 1 1
11 33495 2 2 50 ILE HD12 H 4.758 8.815 2.820 1.00 . B B . 75 ILE HD12 1 1
11 33496 2 2 50 ILE HD13 H 5.436 10.229 2.013 1.00 . B B . 75 ILE HD13 1 1
11 33497 2 2 50 ILE HG12 H 6.212 8.720 0.196 1.00 . B B . 75 ILE HG12 1 1
11 33498 2 2 50 ILE HG13 H 4.464 8.867 0.337 1.00 . B B . 75 ILE HG13 1 1
11 33499 2 2 50 ILE HG21 H 3.102 6.964 1.031 1.00 . B B . 75 ILE HG21 1 1
11 33500 2 2 50 ILE HG22 H 3.928 6.932 2.588 1.00 . B B . 75 ILE HG22 1 1
11 33501 2 2 50 ILE HG23 H 3.853 5.473 1.599 1.00 . B B . 75 ILE HG23 1 1
11 33502 2 2 50 ILE N N 7.687 6.617 0.935 1.00 . B B . 75 ILE N 1 1
11 33503 2 2 50 ILE O O 6.250 4.096 0.832 1.00 . B B . 75 ILE O 1 1
11 33504 2 2 51 PHE C C 4.337 2.841 3.911 1.00 . B B . 76 PHE C 1 1
11 33505 2 2 51 PHE CA C 5.730 3.023 3.317 1.00 . B B . 76 PHE CA 1 1
11 33506 2 2 51 PHE CB C 6.793 2.453 4.261 1.00 . B B . 76 PHE CB 1 1
11 33507 2 2 51 PHE CD1 C 6.740 0.054 3.517 1.00 . B B . 76 PHE CD1 1 1
11 33508 2 2 51 PHE CD2 C 6.359 0.534 5.821 1.00 . B B . 76 PHE CD2 1 1
11 33509 2 2 51 PHE CE1 C 6.585 -1.293 3.770 1.00 . B B . 76 PHE CE1 1 1
11 33510 2 2 51 PHE CE2 C 6.204 -0.814 6.080 1.00 . B B . 76 PHE CE2 1 1
11 33511 2 2 51 PHE CG C 6.629 0.984 4.539 1.00 . B B . 76 PHE CG 1 1
11 33512 2 2 51 PHE CZ C 6.317 -1.729 5.051 1.00 . B B . 76 PHE CZ 1 1
11 33513 2 2 51 PHE H H 5.978 5.076 3.773 1.00 . B B . 76 PHE H 1 1
11 33514 2 2 51 PHE HA H 5.775 2.489 2.379 1.00 . B B . 76 PHE HA 1 1
11 33515 2 2 51 PHE HB2 H 7.771 2.599 3.822 1.00 . B B . 76 PHE HB2 1 1
11 33516 2 2 51 PHE HB3 H 6.747 2.979 5.203 1.00 . B B . 76 PHE HB3 1 1
11 33517 2 2 51 PHE HD1 H 6.952 0.392 2.512 1.00 . B B . 76 PHE HD1 1 1
11 33518 2 2 51 PHE HD2 H 6.269 1.247 6.625 1.00 . B B . 76 PHE HD2 1 1
11 33519 2 2 51 PHE HE1 H 6.675 -2.008 2.966 1.00 . B B . 76 PHE HE1 1 1
11 33520 2 2 51 PHE HE2 H 5.993 -1.152 7.086 1.00 . B B . 76 PHE HE2 1 1
11 33521 2 2 51 PHE HZ H 6.195 -2.784 5.250 1.00 . B B . 76 PHE HZ 1 1
11 33522 2 2 51 PHE N N 5.981 4.426 3.035 1.00 . B B . 76 PHE N 1 1
11 33523 2 2 51 PHE O O 4.174 2.750 5.132 1.00 . B B . 76 PHE O 1 1
11 33524 2 2 52 ALA C C 1.483 3.703 4.422 1.00 . B B . 77 ALA C 1 1
11 33525 2 2 52 ALA CA C 1.942 2.655 3.420 1.00 . B B . 77 ALA CA 1 1
11 33526 2 2 52 ALA CB C 1.729 1.248 3.970 1.00 . B B . 77 ALA CB 1 1
11 33527 2 2 52 ALA H H 3.541 3.002 2.086 1.00 . B B . 77 ALA H 1 1
11 33528 2 2 52 ALA HA H 1.340 2.751 2.525 1.00 . B B . 77 ALA HA 1 1
11 33529 2 2 52 ALA HB1 H 0.684 1.104 4.199 1.00 . B B . 77 ALA HB1 1 1
11 33530 2 2 52 ALA HB2 H 2.316 1.124 4.869 1.00 . B B . 77 ALA HB2 1 1
11 33531 2 2 52 ALA HB3 H 2.040 0.522 3.234 1.00 . B B . 77 ALA HB3 1 1
11 33532 2 2 52 ALA N N 3.335 2.846 3.031 1.00 . B B . 77 ALA N 1 1
11 33533 2 2 52 ALA O O 1.241 3.401 5.594 1.00 . B B . 77 ALA O 1 1
11 33534 2 2 53 GLY C C 1.952 6.413 5.863 1.00 . B B . 78 GLY C 1 1
11 33535 2 2 53 GLY CA C 0.927 6.013 4.819 1.00 . B B . 78 GLY CA 1 1
11 33536 2 2 53 GLY H H 1.564 5.117 3.014 1.00 . B B . 78 GLY H 1 1
11 33537 2 2 53 GLY HA2 H 0.703 6.873 4.210 1.00 . B B . 78 GLY HA2 1 1
11 33538 2 2 53 GLY HA3 H 0.025 5.700 5.324 1.00 . B B . 78 GLY HA3 1 1
11 33539 2 2 53 GLY N N 1.368 4.937 3.958 1.00 . B B . 78 GLY N 1 1
11 33540 2 2 53 GLY O O 1.588 6.851 6.953 1.00 . B B . 78 GLY O 1 1
11 33541 2 2 54 LYS C C 5.427 7.340 5.729 1.00 . B B . 79 LYS C 1 1
11 33542 2 2 54 LYS CA C 4.300 6.623 6.458 1.00 . B B . 79 LYS CA 1 1
11 33543 2 2 54 LYS CB C 4.837 5.370 7.152 1.00 . B B . 79 LYS CB 1 1
11 33544 2 2 54 LYS CD C 3.238 6.130 8.933 1.00 . B B . 79 LYS CD 1 1
11 33545 2 2 54 LYS CE C 2.835 6.024 10.394 1.00 . B B . 79 LYS CE 1 1
11 33546 2 2 54 LYS CG C 4.455 5.275 8.620 1.00 . B B . 79 LYS CG 1 1
11 33547 2 2 54 LYS H H 3.460 5.949 4.643 1.00 . B B . 79 LYS H 1 1
11 33548 2 2 54 LYS HA H 3.890 7.289 7.204 1.00 . B B . 79 LYS HA 1 1
11 33549 2 2 54 LYS HB2 H 4.450 4.501 6.645 1.00 . B B . 79 LYS HB2 1 1
11 33550 2 2 54 LYS HB3 H 5.915 5.366 7.083 1.00 . B B . 79 LYS HB3 1 1
11 33551 2 2 54 LYS HD2 H 3.465 7.160 8.709 1.00 . B B . 79 LYS HD2 1 1
11 33552 2 2 54 LYS HD3 H 2.413 5.800 8.317 1.00 . B B . 79 LYS HD3 1 1
11 33553 2 2 54 LYS HE2 H 2.454 5.032 10.579 1.00 . B B . 79 LYS HE2 1 1
11 33554 2 2 54 LYS HE3 H 3.706 6.195 11.006 1.00 . B B . 79 LYS HE3 1 1
11 33555 2 2 54 LYS HG2 H 4.230 4.246 8.860 1.00 . B B . 79 LYS HG2 1 1
11 33556 2 2 54 LYS HG3 H 5.284 5.614 9.223 1.00 . B B . 79 LYS HG3 1 1
11 33557 2 2 54 LYS HZ1 H 1.673 7.708 9.981 1.00 . B B . 79 LYS HZ1 1 1
11 33558 2 2 54 LYS HZ2 H 2.066 7.528 11.614 1.00 . B B . 79 LYS HZ2 1 1
11 33559 2 2 54 LYS HZ3 H 0.883 6.540 10.921 1.00 . B B . 79 LYS HZ3 1 1
11 33560 2 2 54 LYS N N 3.229 6.277 5.533 1.00 . B B . 79 LYS N 1 1
11 33561 2 2 54 LYS NZ N 1.792 7.018 10.751 1.00 . B B . 79 LYS NZ 1 1
11 33562 2 2 54 LYS O O 5.900 6.876 4.690 1.00 . B B . 79 LYS O 1 1
11 33563 2 2 55 ILE C C 8.276 8.754 6.116 1.00 . B B . 80 ILE C 1 1
11 33564 2 2 55 ILE CA C 6.907 9.269 5.696 1.00 . B B . 80 ILE CA 1 1
11 33565 2 2 55 ILE CB C 6.791 10.773 6.069 1.00 . B B . 80 ILE CB 1 1
11 33566 2 2 55 ILE CD1 C 6.596 10.721 8.625 1.00 . B B . 80 ILE CD1 1 1
11 33567 2 2 55 ILE CG1 C 5.904 10.993 7.306 1.00 . B B . 80 ILE CG1 1 1
11 33568 2 2 55 ILE CG2 C 6.248 11.569 4.894 1.00 . B B . 80 ILE CG2 1 1
11 33569 2 2 55 ILE H H 5.417 8.778 7.106 1.00 . B B . 80 ILE H 1 1
11 33570 2 2 55 ILE HA H 6.825 9.185 4.622 1.00 . B B . 80 ILE HA 1 1
11 33571 2 2 55 ILE HB H 7.784 11.138 6.282 1.00 . B B . 80 ILE HB 1 1
11 33572 2 2 55 ILE HD11 H 6.895 9.685 8.668 1.00 . B B . 80 ILE HD11 1 1
11 33573 2 2 55 ILE HD12 H 5.917 10.933 9.439 1.00 . B B . 80 ILE HD12 1 1
11 33574 2 2 55 ILE HD13 H 7.468 11.353 8.709 1.00 . B B . 80 ILE HD13 1 1
11 33575 2 2 55 ILE HG12 H 5.571 12.021 7.318 1.00 . B B . 80 ILE HG12 1 1
11 33576 2 2 55 ILE HG13 H 5.042 10.348 7.242 1.00 . B B . 80 ILE HG13 1 1
11 33577 2 2 55 ILE HG21 H 6.895 11.437 4.039 1.00 . B B . 80 ILE HG21 1 1
11 33578 2 2 55 ILE HG22 H 6.209 12.615 5.157 1.00 . B B . 80 ILE HG22 1 1
11 33579 2 2 55 ILE HG23 H 5.256 11.221 4.651 1.00 . B B . 80 ILE HG23 1 1
11 33580 2 2 55 ILE N N 5.842 8.471 6.281 1.00 . B B . 80 ILE N 1 1
11 33581 2 2 55 ILE O O 8.722 8.984 7.237 1.00 . B B . 80 ILE O 1 1
11 33582 2 2 56 LEU C C 11.312 8.551 5.172 1.00 . B B . 81 LEU C 1 1
11 33583 2 2 56 LEU CA C 10.254 7.506 5.484 1.00 . B B . 81 LEU CA 1 1
11 33584 2 2 56 LEU CB C 10.499 6.240 4.655 1.00 . B B . 81 LEU CB 1 1
11 33585 2 2 56 LEU CD1 C 8.646 4.953 5.772 1.00 . B B . 81 LEU CD1 1 1
11 33586 2 2 56 LEU CD2 C 10.343 3.754 4.389 1.00 . B B . 81 LEU CD2 1 1
11 33587 2 2 56 LEU CG C 10.101 4.923 5.330 1.00 . B B . 81 LEU CG 1 1
11 33588 2 2 56 LEU H H 8.529 7.904 4.329 1.00 . B B . 81 LEU H 1 1
11 33589 2 2 56 LEU HA H 10.304 7.258 6.533 1.00 . B B . 81 LEU HA 1 1
11 33590 2 2 56 LEU HB2 H 9.944 6.329 3.734 1.00 . B B . 81 LEU HB2 1 1
11 33591 2 2 56 LEU HB3 H 11.551 6.192 4.417 1.00 . B B . 81 LEU HB3 1 1
11 33592 2 2 56 LEU HD11 H 8.008 4.984 4.902 1.00 . B B . 81 LEU HD11 1 1
11 33593 2 2 56 LEU HD12 H 8.473 5.829 6.378 1.00 . B B . 81 LEU HD12 1 1
11 33594 2 2 56 LEU HD13 H 8.425 4.067 6.348 1.00 . B B . 81 LEU HD13 1 1
11 33595 2 2 56 LEU HD21 H 10.051 2.834 4.875 1.00 . B B . 81 LEU HD21 1 1
11 33596 2 2 56 LEU HD22 H 11.391 3.711 4.134 1.00 . B B . 81 LEU HD22 1 1
11 33597 2 2 56 LEU HD23 H 9.758 3.888 3.491 1.00 . B B . 81 LEU HD23 1 1
11 33598 2 2 56 LEU HG H 10.712 4.775 6.206 1.00 . B B . 81 LEU HG 1 1
11 33599 2 2 56 LEU N N 8.935 8.050 5.213 1.00 . B B . 81 LEU N 1 1
11 33600 2 2 56 LEU O O 11.448 8.997 4.028 1.00 . B B . 81 LEU O 1 1
11 33601 2 2 57 LYS C C 14.317 9.593 6.833 1.00 . B B . 82 LYS C 1 1
11 33602 2 2 57 LYS CA C 13.077 9.961 6.031 1.00 . B B . 82 LYS CA 1 1
11 33603 2 2 57 LYS CB C 12.540 11.324 6.482 1.00 . B B . 82 LYS CB 1 1
11 33604 2 2 57 LYS CD C 12.230 13.767 5.986 1.00 . B B . 82 LYS CD 1 1
11 33605 2 2 57 LYS CE C 10.725 13.813 5.753 1.00 . B B . 82 LYS CE 1 1
11 33606 2 2 57 LYS CG C 12.832 12.455 5.511 1.00 . B B . 82 LYS CG 1 1
11 33607 2 2 57 LYS H H 11.908 8.542 7.081 1.00 . B B . 82 LYS H 1 1
11 33608 2 2 57 LYS HA H 13.338 10.012 4.986 1.00 . B B . 82 LYS HA 1 1
11 33609 2 2 57 LYS HB2 H 11.471 11.255 6.606 1.00 . B B . 82 LYS HB2 1 1
11 33610 2 2 57 LYS HB3 H 12.986 11.575 7.434 1.00 . B B . 82 LYS HB3 1 1
11 33611 2 2 57 LYS HD2 H 12.424 13.878 7.043 1.00 . B B . 82 LYS HD2 1 1
11 33612 2 2 57 LYS HD3 H 12.693 14.580 5.447 1.00 . B B . 82 LYS HD3 1 1
11 33613 2 2 57 LYS HE2 H 10.540 13.838 4.690 1.00 . B B . 82 LYS HE2 1 1
11 33614 2 2 57 LYS HE3 H 10.279 12.924 6.174 1.00 . B B . 82 LYS HE3 1 1
11 33615 2 2 57 LYS HG2 H 13.902 12.577 5.422 1.00 . B B . 82 LYS HG2 1 1
11 33616 2 2 57 LYS HG3 H 12.415 12.206 4.545 1.00 . B B . 82 LYS HG3 1 1
11 33617 2 2 57 LYS HZ1 H 10.672 15.856 6.173 1.00 . B B . 82 LYS HZ1 1 1
11 33618 2 2 57 LYS HZ2 H 10.039 14.885 7.406 1.00 . B B . 82 LYS HZ2 1 1
11 33619 2 2 57 LYS HZ3 H 9.144 15.152 5.998 1.00 . B B . 82 LYS HZ3 1 1
11 33620 2 2 57 LYS N N 12.050 8.952 6.191 1.00 . B B . 82 LYS N 1 1
11 33621 2 2 57 LYS NZ N 10.103 15.008 6.376 1.00 . B B . 82 LYS NZ 1 1
11 33622 2 2 57 LYS O O 14.494 8.447 7.236 1.00 . B B . 82 LYS O 1 1
11 33623 2 2 58 ASP C C 16.102 10.330 9.319 1.00 . B B . 83 ASP C 1 1
11 33624 2 2 58 ASP CA C 16.397 10.378 7.823 1.00 . B B . 83 ASP CA 1 1
11 33625 2 2 58 ASP CB C 17.386 11.506 7.523 1.00 . B B . 83 ASP CB 1 1
11 33626 2 2 58 ASP CG C 16.865 12.863 7.952 1.00 . B B . 83 ASP CG 1 1
11 33627 2 2 58 ASP H H 14.966 11.478 6.726 1.00 . B B . 83 ASP H 1 1
11 33628 2 2 58 ASP HA H 16.830 9.436 7.517 1.00 . B B . 83 ASP HA 1 1
11 33629 2 2 58 ASP HB2 H 18.309 11.313 8.047 1.00 . B B . 83 ASP HB2 1 1
11 33630 2 2 58 ASP HB3 H 17.576 11.534 6.461 1.00 . B B . 83 ASP HB3 1 1
11 33631 2 2 58 ASP N N 15.169 10.579 7.068 1.00 . B B . 83 ASP N 1 1
11 33632 2 2 58 ASP O O 16.959 9.956 10.124 1.00 . B B . 83 ASP O 1 1
11 33633 2 2 58 ASP OD1 O 15.874 13.340 7.356 1.00 . B B . 83 ASP OD1 1 1
11 33634 2 2 58 ASP OD2 O 17.440 13.459 8.887 1.00 . B B . 83 ASP OD2 1 1
11 33635 2 2 59 GLN C C 14.278 9.290 11.570 1.00 . B B . 84 GLN C 1 1
11 33636 2 2 59 GLN CA C 14.463 10.719 11.075 1.00 . B B . 84 GLN CA 1 1
11 33637 2 2 59 GLN CB C 13.164 11.506 11.236 1.00 . B B . 84 GLN CB 1 1
11 33638 2 2 59 GLN CD C 12.043 13.769 11.122 1.00 . B B . 84 GLN CD 1 1
11 33639 2 2 59 GLN CG C 13.309 12.978 10.884 1.00 . B B . 84 GLN CG 1 1
11 33640 2 2 59 GLN H H 14.256 11.006 8.991 1.00 . B B . 84 GLN H 1 1
11 33641 2 2 59 GLN HA H 15.238 11.193 11.658 1.00 . B B . 84 GLN HA 1 1
11 33642 2 2 59 GLN HB2 H 12.412 11.074 10.592 1.00 . B B . 84 GLN HB2 1 1
11 33643 2 2 59 GLN HB3 H 12.835 11.433 12.260 1.00 . B B . 84 GLN HB3 1 1
11 33644 2 2 59 GLN HE21 H 12.565 15.064 9.710 1.00 . B B . 84 GLN HE21 1 1
11 33645 2 2 59 GLN HE22 H 11.060 15.375 10.507 1.00 . B B . 84 GLN HE22 1 1
11 33646 2 2 59 GLN HG2 H 14.095 13.403 11.488 1.00 . B B . 84 GLN HG2 1 1
11 33647 2 2 59 GLN HG3 H 13.575 13.061 9.839 1.00 . B B . 84 GLN HG3 1 1
11 33648 2 2 59 GLN N N 14.886 10.718 9.684 1.00 . B B . 84 GLN N 1 1
11 33649 2 2 59 GLN NE2 N 11.872 14.842 10.372 1.00 . B B . 84 GLN NE2 1 1
11 33650 2 2 59 GLN O O 14.760 8.926 12.645 1.00 . B B . 84 GLN O 1 1
11 33651 2 2 59 GLN OE1 O 11.229 13.425 11.981 1.00 . B B . 84 GLN OE1 1 1
11 33652 2 2 60 ASP C C 14.377 6.219 10.386 1.00 . B B . 85 ASP C 1 1
11 33653 2 2 60 ASP CA C 13.354 7.088 11.112 1.00 . B B . 85 ASP CA 1 1
11 33654 2 2 60 ASP CB C 11.917 6.664 10.765 1.00 . B B . 85 ASP CB 1 1
11 33655 2 2 60 ASP CG C 11.588 6.800 9.290 1.00 . B B . 85 ASP CG 1 1
11 33656 2 2 60 ASP H H 13.229 8.832 9.929 1.00 . B B . 85 ASP H 1 1
11 33657 2 2 60 ASP HA H 13.506 6.979 12.176 1.00 . B B . 85 ASP HA 1 1
11 33658 2 2 60 ASP HB2 H 11.774 5.633 11.048 1.00 . B B . 85 ASP HB2 1 1
11 33659 2 2 60 ASP HB3 H 11.227 7.280 11.326 1.00 . B B . 85 ASP HB3 1 1
11 33660 2 2 60 ASP N N 13.586 8.485 10.776 1.00 . B B . 85 ASP N 1 1
11 33661 2 2 60 ASP O O 15.404 6.724 9.924 1.00 . B B . 85 ASP O 1 1
11 33662 2 2 60 ASP OD1 O 11.871 7.867 8.705 1.00 . B B . 85 ASP OD1 1 1
11 33663 2 2 60 ASP OD2 O 11.019 5.843 8.719 1.00 . B B . 85 ASP OD2 1 1
11 33664 2 2 61 THR C C 14.348 3.029 8.709 1.00 . B B . 86 THR C 1 1
11 33665 2 2 61 THR CA C 15.054 4.027 9.627 1.00 . B B . 86 THR CA 1 1
11 33666 2 2 61 THR CB C 15.902 3.257 10.658 1.00 . B B . 86 THR CB 1 1
11 33667 2 2 61 THR CG2 C 17.338 3.117 10.180 1.00 . B B . 86 THR CG2 1 1
11 33668 2 2 61 THR H H 13.277 4.570 10.643 1.00 . B B . 86 THR H 1 1
11 33669 2 2 61 THR HA H 15.724 4.630 9.028 1.00 . B B . 86 THR HA 1 1
11 33670 2 2 61 THR HB H 15.482 2.271 10.782 1.00 . B B . 86 THR HB 1 1
11 33671 2 2 61 THR HG1 H 16.666 4.501 11.996 1.00 . B B . 86 THR HG1 1 1
11 33672 2 2 61 THR HG21 H 17.356 2.596 9.234 1.00 . B B . 86 THR HG21 1 1
11 33673 2 2 61 THR HG22 H 17.908 2.560 10.909 1.00 . B B . 86 THR HG22 1 1
11 33674 2 2 61 THR HG23 H 17.773 4.098 10.058 1.00 . B B . 86 THR HG23 1 1
11 33675 2 2 61 THR N N 14.117 4.924 10.285 1.00 . B B . 86 THR N 1 1
11 33676 2 2 61 THR O O 13.403 2.340 9.115 1.00 . B B . 86 THR O 1 1
11 33677 2 2 61 THR OG1 O 15.882 3.938 11.923 1.00 . B B . 86 THR OG1 1 1
11 33678 2 2 62 LEU C C 14.432 0.608 6.906 1.00 . B B . 87 LEU C 1 1
11 33679 2 2 62 LEU CA C 14.288 2.058 6.458 1.00 . B B . 87 LEU CA 1 1
11 33680 2 2 62 LEU CB C 15.023 2.264 5.126 1.00 . B B . 87 LEU CB 1 1
11 33681 2 2 62 LEU CD1 C 13.297 1.969 3.333 1.00 . B B . 87 LEU CD1 1 1
11 33682 2 2 62 LEU CD2 C 15.653 1.236 2.933 1.00 . B B . 87 LEU CD2 1 1
11 33683 2 2 62 LEU CG C 14.548 1.387 3.967 1.00 . B B . 87 LEU CG 1 1
11 33684 2 2 62 LEU H H 15.561 3.560 7.218 1.00 . B B . 87 LEU H 1 1
11 33685 2 2 62 LEU HA H 13.242 2.286 6.326 1.00 . B B . 87 LEU HA 1 1
11 33686 2 2 62 LEU HB2 H 14.911 3.299 4.833 1.00 . B B . 87 LEU HB2 1 1
11 33687 2 2 62 LEU HB3 H 16.074 2.067 5.286 1.00 . B B . 87 LEU HB3 1 1
11 33688 2 2 62 LEU HD11 H 12.464 1.853 4.008 1.00 . B B . 87 LEU HD11 1 1
11 33689 2 2 62 LEU HD12 H 13.087 1.450 2.409 1.00 . B B . 87 LEU HD12 1 1
11 33690 2 2 62 LEU HD13 H 13.453 3.018 3.128 1.00 . B B . 87 LEU HD13 1 1
11 33691 2 2 62 LEU HD21 H 15.992 2.213 2.624 1.00 . B B . 87 LEU HD21 1 1
11 33692 2 2 62 LEU HD22 H 15.273 0.698 2.077 1.00 . B B . 87 LEU HD22 1 1
11 33693 2 2 62 LEU HD23 H 16.476 0.688 3.367 1.00 . B B . 87 LEU HD23 1 1
11 33694 2 2 62 LEU HG H 14.303 0.403 4.343 1.00 . B B . 87 LEU HG 1 1
11 33695 2 2 62 LEU N N 14.828 2.962 7.468 1.00 . B B . 87 LEU N 1 1
11 33696 2 2 62 LEU O O 13.522 -0.202 6.740 1.00 . B B . 87 LEU O 1 1
11 33697 2 2 63 ILE C C 15.315 -1.276 9.391 1.00 . B B . 88 ILE C 1 1
11 33698 2 2 63 ILE CA C 15.861 -1.048 7.983 1.00 . B B . 88 ILE CA 1 1
11 33699 2 2 63 ILE CB C 17.381 -1.318 7.979 1.00 . B B . 88 ILE CB 1 1
11 33700 2 2 63 ILE CD1 C 19.612 -0.401 8.815 1.00 . B B . 88 ILE CD1 1 1
11 33701 2 2 63 ILE CG1 C 18.130 -0.153 8.632 1.00 . B B . 88 ILE CG1 1 1
11 33702 2 2 63 ILE CG2 C 17.868 -1.543 6.555 1.00 . B B . 88 ILE CG2 1 1
11 33703 2 2 63 ILE H H 16.243 1.000 7.637 1.00 . B B . 88 ILE H 1 1
11 33704 2 2 63 ILE HA H 15.391 -1.748 7.311 1.00 . B B . 88 ILE HA 1 1
11 33705 2 2 63 ILE HB H 17.565 -2.221 8.544 1.00 . B B . 88 ILE HB 1 1
11 33706 2 2 63 ILE HD11 H 19.759 -1.261 9.453 1.00 . B B . 88 ILE HD11 1 1
11 33707 2 2 63 ILE HD12 H 20.070 0.467 9.269 1.00 . B B . 88 ILE HD12 1 1
11 33708 2 2 63 ILE HD13 H 20.067 -0.586 7.854 1.00 . B B . 88 ILE HD13 1 1
11 33709 2 2 63 ILE HG12 H 18.018 0.731 8.021 1.00 . B B . 88 ILE HG12 1 1
11 33710 2 2 63 ILE HG13 H 17.703 0.036 9.606 1.00 . B B . 88 ILE HG13 1 1
11 33711 2 2 63 ILE HG21 H 18.941 -1.434 6.521 1.00 . B B . 88 ILE HG21 1 1
11 33712 2 2 63 ILE HG22 H 17.410 -0.817 5.899 1.00 . B B . 88 ILE HG22 1 1
11 33713 2 2 63 ILE HG23 H 17.596 -2.538 6.234 1.00 . B B . 88 ILE HG23 1 1
11 33714 2 2 63 ILE N N 15.572 0.300 7.508 1.00 . B B . 88 ILE N 1 1
11 33715 2 2 63 ILE O O 15.844 -2.085 10.154 1.00 . B B . 88 ILE O 1 1
11 33716 2 2 64 GLN C C 12.121 -0.837 10.933 1.00 . B B . 89 GLN C 1 1
11 33717 2 2 64 GLN CA C 13.638 -0.696 11.041 1.00 . B B . 89 GLN CA 1 1
11 33718 2 2 64 GLN CB C 13.987 0.514 11.909 1.00 . B B . 89 GLN CB 1 1
11 33719 2 2 64 GLN CD C 14.505 -0.571 14.134 1.00 . B B . 89 GLN CD 1 1
11 33720 2 2 64 GLN CG C 13.580 0.354 13.364 1.00 . B B . 89 GLN CG 1 1
11 33721 2 2 64 GLN H H 13.852 0.041 9.072 1.00 . B B . 89 GLN H 1 1
11 33722 2 2 64 GLN HA H 14.038 -1.586 11.505 1.00 . B B . 89 GLN HA 1 1
11 33723 2 2 64 GLN HB2 H 15.054 0.672 11.869 1.00 . B B . 89 GLN HB2 1 1
11 33724 2 2 64 GLN HB3 H 13.490 1.385 11.510 1.00 . B B . 89 GLN HB3 1 1
11 33725 2 2 64 GLN HE21 H 13.418 -2.149 13.609 1.00 . B B . 89 GLN HE21 1 1
11 33726 2 2 64 GLN HE22 H 14.797 -2.480 14.596 1.00 . B B . 89 GLN HE22 1 1
11 33727 2 2 64 GLN HG2 H 13.593 1.325 13.837 1.00 . B B . 89 GLN HG2 1 1
11 33728 2 2 64 GLN HG3 H 12.579 -0.053 13.402 1.00 . B B . 89 GLN HG3 1 1
11 33729 2 2 64 GLN N N 14.247 -0.568 9.728 1.00 . B B . 89 GLN N 1 1
11 33730 2 2 64 GLN NE2 N 14.209 -1.862 14.111 1.00 . B B . 89 GLN NE2 1 1
11 33731 2 2 64 GLN O O 11.543 -1.816 11.408 1.00 . B B . 89 GLN O 1 1
11 33732 2 2 64 GLN OE1 O 15.477 -0.128 14.742 1.00 . B B . 89 GLN OE1 1 1
11 33733 2 2 65 HIS C C 9.612 0.082 8.688 1.00 . B B . 90 HIS C 1 1
11 33734 2 2 65 HIS CA C 10.027 0.114 10.160 1.00 . B B . 90 HIS CA 1 1
11 33735 2 2 65 HIS CB C 9.409 1.333 10.858 1.00 . B B . 90 HIS CB 1 1
11 33736 2 2 65 HIS CD2 C 7.068 0.330 11.358 1.00 . B B . 90 HIS CD2 1 1
11 33737 2 2 65 HIS CE1 C 5.842 2.021 10.697 1.00 . B B . 90 HIS CE1 1 1
11 33738 2 2 65 HIS CG C 7.911 1.298 10.930 1.00 . B B . 90 HIS CG 1 1
11 33739 2 2 65 HIS H H 11.987 0.896 9.943 1.00 . B B . 90 HIS H 1 1
11 33740 2 2 65 HIS HA H 9.665 -0.783 10.640 1.00 . B B . 90 HIS HA 1 1
11 33741 2 2 65 HIS HB2 H 9.784 1.390 11.866 1.00 . B B . 90 HIS HB2 1 1
11 33742 2 2 65 HIS HB3 H 9.696 2.226 10.321 1.00 . B B . 90 HIS HB3 1 1
11 33743 2 2 65 HIS HD1 H 7.432 3.200 10.156 1.00 . B B . 90 HIS HD1 1 1
11 33744 2 2 65 HIS HD2 H 7.349 -0.635 11.754 1.00 . B B . 90 HIS HD2 1 1
11 33745 2 2 65 HIS HE1 H 4.994 2.646 10.469 1.00 . B B . 90 HIS HE1 1 1
11 33746 2 2 65 HIS HE2 H 4.966 0.317 11.427 1.00 . B B . 90 HIS HE2 1 1
11 33747 2 2 65 HIS N N 11.478 0.140 10.305 1.00 . B B . 90 HIS N 1 1
11 33748 2 2 65 HIS ND1 N 7.111 2.343 10.520 1.00 . B B . 90 HIS ND1 1 1
11 33749 2 2 65 HIS NE2 N 5.791 0.805 11.202 1.00 . B B . 90 HIS NE2 1 1
11 33750 2 2 65 HIS O O 8.441 -0.128 8.374 1.00 . B B . 90 HIS O 1 1
11 33751 2 2 66 GLY C C 10.380 -1.099 5.742 1.00 . B B . 91 GLY C 1 1
11 33752 2 2 66 GLY CA C 10.261 0.272 6.377 1.00 . B B . 91 GLY CA 1 1
11 33753 2 2 66 GLY H H 11.493 0.385 8.094 1.00 . B B . 91 GLY H 1 1
11 33754 2 2 66 GLY HA2 H 9.252 0.633 6.240 1.00 . B B . 91 GLY HA2 1 1
11 33755 2 2 66 GLY HA3 H 10.942 0.946 5.879 1.00 . B B . 91 GLY HA3 1 1
11 33756 2 2 66 GLY N N 10.570 0.266 7.796 1.00 . B B . 91 GLY N 1 1
11 33757 2 2 66 GLY O O 9.579 -1.998 6.010 1.00 . B B . 91 GLY O 1 1
11 33758 2 2 67 ILE C C 12.199 -3.562 5.154 1.00 . B B . 92 ILE C 1 1
11 33759 2 2 67 ILE CA C 11.626 -2.513 4.212 1.00 . B B . 92 ILE CA 1 1
11 33760 2 2 67 ILE CB C 12.586 -2.333 3.019 1.00 . B B . 92 ILE CB 1 1
11 33761 2 2 67 ILE CD1 C 10.778 -1.445 1.449 1.00 . B B . 92 ILE CD1 1 1
11 33762 2 2 67 ILE CG1 C 12.111 -1.188 2.120 1.00 . B B . 92 ILE CG1 1 1
11 33763 2 2 67 ILE CG2 C 12.704 -3.629 2.223 1.00 . B B . 92 ILE CG2 1 1
11 33764 2 2 67 ILE H H 12.021 -0.517 4.776 1.00 . B B . 92 ILE H 1 1
11 33765 2 2 67 ILE HA H 10.677 -2.866 3.834 1.00 . B B . 92 ILE HA 1 1
11 33766 2 2 67 ILE HB H 13.564 -2.090 3.410 1.00 . B B . 92 ILE HB 1 1
11 33767 2 2 67 ILE HD11 H 10.570 -0.654 0.745 1.00 . B B . 92 ILE HD11 1 1
11 33768 2 2 67 ILE HD12 H 9.997 -1.478 2.196 1.00 . B B . 92 ILE HD12 1 1
11 33769 2 2 67 ILE HD13 H 10.814 -2.389 0.924 1.00 . B B . 92 ILE HD13 1 1
11 33770 2 2 67 ILE HG12 H 12.013 -0.293 2.716 1.00 . B B . 92 ILE HG12 1 1
11 33771 2 2 67 ILE HG13 H 12.846 -1.018 1.347 1.00 . B B . 92 ILE HG13 1 1
11 33772 2 2 67 ILE HG21 H 13.055 -4.419 2.870 1.00 . B B . 92 ILE HG21 1 1
11 33773 2 2 67 ILE HG22 H 13.400 -3.493 1.411 1.00 . B B . 92 ILE HG22 1 1
11 33774 2 2 67 ILE HG23 H 11.736 -3.894 1.828 1.00 . B B . 92 ILE HG23 1 1
11 33775 2 2 67 ILE N N 11.396 -1.260 4.910 1.00 . B B . 92 ILE N 1 1
11 33776 2 2 67 ILE O O 13.391 -3.558 5.456 1.00 . B B . 92 ILE O 1 1
11 33777 2 2 68 HIS C C 12.405 -6.628 5.745 1.00 . B B . 93 HIS C 1 1
11 33778 2 2 68 HIS CA C 11.749 -5.504 6.533 1.00 . B B . 93 HIS CA 1 1
11 33779 2 2 68 HIS CB C 10.551 -6.027 7.327 1.00 . B B . 93 HIS CB 1 1
11 33780 2 2 68 HIS CD2 C 10.531 -4.509 9.429 1.00 . B B . 93 HIS CD2 1 1
11 33781 2 2 68 HIS CE1 C 8.547 -3.618 9.162 1.00 . B B . 93 HIS CE1 1 1
11 33782 2 2 68 HIS CG C 9.998 -5.032 8.301 1.00 . B B . 93 HIS CG 1 1
11 33783 2 2 68 HIS H H 10.391 -4.367 5.381 1.00 . B B . 93 HIS H 1 1
11 33784 2 2 68 HIS HA H 12.473 -5.090 7.220 1.00 . B B . 93 HIS HA 1 1
11 33785 2 2 68 HIS HB2 H 9.762 -6.289 6.640 1.00 . B B . 93 HIS HB2 1 1
11 33786 2 2 68 HIS HB3 H 10.849 -6.906 7.882 1.00 . B B . 93 HIS HB3 1 1
11 33787 2 2 68 HIS HD1 H 8.111 -4.633 7.439 1.00 . B B . 93 HIS HD1 1 1
11 33788 2 2 68 HIS HD2 H 11.502 -4.735 9.843 1.00 . B B . 93 HIS HD2 1 1
11 33789 2 2 68 HIS HE1 H 7.661 -3.019 9.312 1.00 . B B . 93 HIS HE1 1 1
11 33790 2 2 68 HIS HE2 H 9.720 -3.104 10.765 1.00 . B B . 93 HIS HE2 1 1
11 33791 2 2 68 HIS N N 11.334 -4.442 5.631 1.00 . B B . 93 HIS N 1 1
11 33792 2 2 68 HIS ND1 N 8.754 -4.453 8.162 1.00 . B B . 93 HIS ND1 1 1
11 33793 2 2 68 HIS NE2 N 9.609 -3.634 9.945 1.00 . B B . 93 HIS NE2 1 1
11 33794 2 2 68 HIS O O 13.587 -6.918 5.923 1.00 . B B . 93 HIS O 1 1
11 33795 2 2 69 ASP C C 11.535 -8.255 2.629 1.00 . B B . 94 ASP C 1 1
11 33796 2 2 69 ASP CA C 12.146 -8.333 4.027 1.00 . B B . 94 ASP CA 1 1
11 33797 2 2 69 ASP CB C 11.849 -9.695 4.667 1.00 . B B . 94 ASP CB 1 1
11 33798 2 2 69 ASP CG C 12.430 -10.856 3.879 1.00 . B B . 94 ASP CG 1 1
11 33799 2 2 69 ASP H H 10.699 -6.976 4.759 1.00 . B B . 94 ASP H 1 1
11 33800 2 2 69 ASP HA H 13.215 -8.208 3.946 1.00 . B B . 94 ASP HA 1 1
11 33801 2 2 69 ASP HB2 H 12.271 -9.717 5.662 1.00 . B B . 94 ASP HB2 1 1
11 33802 2 2 69 ASP HB3 H 10.780 -9.828 4.734 1.00 . B B . 94 ASP HB3 1 1
11 33803 2 2 69 ASP N N 11.637 -7.249 4.858 1.00 . B B . 94 ASP N 1 1
11 33804 2 2 69 ASP O O 10.704 -9.079 2.249 1.00 . B B . 94 ASP O 1 1
11 33805 2 2 69 ASP OD1 O 13.653 -10.849 3.606 1.00 . B B . 94 ASP OD1 1 1
11 33806 2 2 69 ASP OD2 O 11.672 -11.789 3.539 1.00 . B B . 94 ASP OD2 1 1
11 33807 2 2 70 GLY C C 10.026 -6.470 0.515 1.00 . B B . 95 GLY C 1 1
11 33808 2 2 70 GLY CA C 11.425 -7.048 0.535 1.00 . B B . 95 GLY CA 1 1
11 33809 2 2 70 GLY H H 12.574 -6.595 2.250 1.00 . B B . 95 GLY H 1 1
11 33810 2 2 70 GLY HA2 H 12.085 -6.378 0.003 1.00 . B B . 95 GLY HA2 1 1
11 33811 2 2 70 GLY HA3 H 11.417 -8.003 0.030 1.00 . B B . 95 GLY HA3 1 1
11 33812 2 2 70 GLY N N 11.933 -7.233 1.882 1.00 . B B . 95 GLY N 1 1
11 33813 2 2 70 GLY O O 9.053 -7.179 0.766 1.00 . B B . 95 GLY O 1 1
11 33814 2 2 71 LEU C C 8.602 -3.406 -0.872 1.00 . B B . 96 LEU C 1 1
11 33815 2 2 71 LEU CA C 8.615 -4.518 0.169 1.00 . B B . 96 LEU CA 1 1
11 33816 2 2 71 LEU CB C 8.256 -3.950 1.546 1.00 . B B . 96 LEU CB 1 1
11 33817 2 2 71 LEU CD1 C 8.234 -4.645 3.953 1.00 . B B . 96 LEU CD1 1 1
11 33818 2 2 71 LEU CD2 C 6.219 -5.031 2.533 1.00 . B B . 96 LEU CD2 1 1
11 33819 2 2 71 LEU CG C 7.738 -4.974 2.557 1.00 . B B . 96 LEU CG 1 1
11 33820 2 2 71 LEU H H 10.723 -4.669 -0.010 1.00 . B B . 96 LEU H 1 1
11 33821 2 2 71 LEU HA H 7.881 -5.256 -0.106 1.00 . B B . 96 LEU HA 1 1
11 33822 2 2 71 LEU HB2 H 9.137 -3.481 1.959 1.00 . B B . 96 LEU HB2 1 1
11 33823 2 2 71 LEU HB3 H 7.495 -3.195 1.410 1.00 . B B . 96 LEU HB3 1 1
11 33824 2 2 71 LEU HD11 H 7.991 -3.621 4.188 1.00 . B B . 96 LEU HD11 1 1
11 33825 2 2 71 LEU HD12 H 9.305 -4.782 3.998 1.00 . B B . 96 LEU HD12 1 1
11 33826 2 2 71 LEU HD13 H 7.757 -5.301 4.666 1.00 . B B . 96 LEU HD13 1 1
11 33827 2 2 71 LEU HD21 H 5.819 -4.045 2.712 1.00 . B B . 96 LEU HD21 1 1
11 33828 2 2 71 LEU HD22 H 5.873 -5.704 3.304 1.00 . B B . 96 LEU HD22 1 1
11 33829 2 2 71 LEU HD23 H 5.885 -5.389 1.569 1.00 . B B . 96 LEU HD23 1 1
11 33830 2 2 71 LEU HG H 8.113 -5.953 2.294 1.00 . B B . 96 LEU HG 1 1
11 33831 2 2 71 LEU N N 9.915 -5.182 0.211 1.00 . B B . 96 LEU N 1 1
11 33832 2 2 71 LEU O O 9.647 -3.046 -1.418 1.00 . B B . 96 LEU O 1 1
11 33833 2 2 72 THR C C 6.941 -0.470 -1.441 1.00 . B B . 97 THR C 1 1
11 33834 2 2 72 THR CA C 7.253 -1.804 -2.113 1.00 . B B . 97 THR CA 1 1
11 33835 2 2 72 THR CB C 6.109 -2.136 -3.089 1.00 . B B . 97 THR CB 1 1
11 33836 2 2 72 THR CG2 C 6.527 -3.217 -4.075 1.00 . B B . 97 THR CG2 1 1
11 33837 2 2 72 THR H H 6.628 -3.199 -0.659 1.00 . B B . 97 THR H 1 1
11 33838 2 2 72 THR HA H 8.170 -1.713 -2.675 1.00 . B B . 97 THR HA 1 1
11 33839 2 2 72 THR HB H 5.854 -1.243 -3.640 1.00 . B B . 97 THR HB 1 1
11 33840 2 2 72 THR HG1 H 4.839 -1.977 -1.588 1.00 . B B . 97 THR HG1 1 1
11 33841 2 2 72 THR HG21 H 6.936 -4.057 -3.538 1.00 . B B . 97 THR HG21 1 1
11 33842 2 2 72 THR HG22 H 7.273 -2.821 -4.751 1.00 . B B . 97 THR HG22 1 1
11 33843 2 2 72 THR HG23 H 5.664 -3.539 -4.642 1.00 . B B . 97 THR HG23 1 1
11 33844 2 2 72 THR N N 7.417 -2.869 -1.136 1.00 . B B . 97 THR N 1 1
11 33845 2 2 72 THR O O 5.963 -0.357 -0.702 1.00 . B B . 97 THR O 1 1
11 33846 2 2 72 THR OG1 O 4.960 -2.566 -2.345 1.00 . B B . 97 THR OG1 1 1
11 33847 2 2 73 VAL C C 7.257 2.871 -2.233 1.00 . B B . 98 VAL C 1 1
11 33848 2 2 73 VAL CA C 7.565 1.861 -1.135 1.00 . B B . 98 VAL CA 1 1
11 33849 2 2 73 VAL CB C 8.798 2.342 -0.343 1.00 . B B . 98 VAL CB 1 1
11 33850 2 2 73 VAL CG1 C 8.929 1.579 0.966 1.00 . B B . 98 VAL CG1 1 1
11 33851 2 2 73 VAL CG2 C 10.067 2.208 -1.172 1.00 . B B . 98 VAL CG2 1 1
11 33852 2 2 73 VAL H H 8.530 0.380 -2.305 1.00 . B B . 98 VAL H 1 1
11 33853 2 2 73 VAL HA H 6.724 1.811 -0.462 1.00 . B B . 98 VAL HA 1 1
11 33854 2 2 73 VAL HB H 8.660 3.387 -0.105 1.00 . B B . 98 VAL HB 1 1
11 33855 2 2 73 VAL HG11 H 9.897 1.778 1.402 1.00 . B B . 98 VAL HG11 1 1
11 33856 2 2 73 VAL HG12 H 8.829 0.518 0.780 1.00 . B B . 98 VAL HG12 1 1
11 33857 2 2 73 VAL HG13 H 8.157 1.901 1.647 1.00 . B B . 98 VAL HG13 1 1
11 33858 2 2 73 VAL HG21 H 9.996 2.839 -2.045 1.00 . B B . 98 VAL HG21 1 1
11 33859 2 2 73 VAL HG22 H 10.191 1.182 -1.479 1.00 . B B . 98 VAL HG22 1 1
11 33860 2 2 73 VAL HG23 H 10.918 2.508 -0.579 1.00 . B B . 98 VAL HG23 1 1
11 33861 2 2 73 VAL N N 7.765 0.535 -1.704 1.00 . B B . 98 VAL N 1 1
11 33862 2 2 73 VAL O O 7.524 2.622 -3.409 1.00 . B B . 98 VAL O 1 1
11 33863 2 2 74 HIS C C 7.334 6.200 -2.667 1.00 . B B . 99 HIS C 1 1
11 33864 2 2 74 HIS CA C 6.351 5.050 -2.802 1.00 . B B . 99 HIS CA 1 1
11 33865 2 2 74 HIS CB C 4.920 5.547 -2.585 1.00 . B B . 99 HIS CB 1 1
11 33866 2 2 74 HIS CD2 C 3.694 4.603 -4.661 1.00 . B B . 99 HIS CD2 1 1
11 33867 2 2 74 HIS CE1 C 2.162 3.433 -3.624 1.00 . B B . 99 HIS CE1 1 1
11 33868 2 2 74 HIS CG C 3.893 4.761 -3.334 1.00 . B B . 99 HIS CG 1 1
11 33869 2 2 74 HIS H H 6.486 4.138 -0.895 1.00 . B B . 99 HIS H 1 1
11 33870 2 2 74 HIS HA H 6.435 4.636 -3.796 1.00 . B B . 99 HIS HA 1 1
11 33871 2 2 74 HIS HB2 H 4.682 5.479 -1.536 1.00 . B B . 99 HIS HB2 1 1
11 33872 2 2 74 HIS HB3 H 4.850 6.578 -2.901 1.00 . B B . 99 HIS HB3 1 1
11 33873 2 2 74 HIS HD1 H 2.749 3.975 -1.733 1.00 . B B . 99 HIS HD1 1 1
11 33874 2 2 74 HIS HD2 H 4.285 5.041 -5.453 1.00 . B B . 99 HIS HD2 1 1
11 33875 2 2 74 HIS HE1 H 1.329 2.778 -3.428 1.00 . B B . 99 HIS HE1 1 1
11 33876 2 2 74 HIS HE2 H 2.209 3.505 -5.675 1.00 . B B . 99 HIS HE2 1 1
11 33877 2 2 74 HIS N N 6.684 4.000 -1.850 1.00 . B B . 99 HIS N 1 1
11 33878 2 2 74 HIS ND1 N 2.912 4.019 -2.711 1.00 . B B . 99 HIS ND1 1 1
11 33879 2 2 74 HIS NE2 N 2.612 3.776 -4.814 1.00 . B B . 99 HIS NE2 1 1
11 33880 2 2 74 HIS O O 8.190 6.187 -1.783 1.00 . B B . 99 HIS O 1 1
11 33881 2 2 75 LEU C C 7.316 9.619 -3.773 1.00 . B B . 100 LEU C 1 1
11 33882 2 2 75 LEU CA C 8.098 8.337 -3.510 1.00 . B B . 100 LEU CA 1 1
11 33883 2 2 75 LEU CB C 9.202 8.155 -4.555 1.00 . B B . 100 LEU CB 1 1
11 33884 2 2 75 LEU CD1 C 11.689 8.434 -4.670 1.00 . B B . 100 LEU CD1 1 1
11 33885 2 2 75 LEU CD2 C 10.190 10.256 -5.502 1.00 . B B . 100 LEU CD2 1 1
11 33886 2 2 75 LEU CG C 10.360 9.150 -4.469 1.00 . B B . 100 LEU CG 1 1
11 33887 2 2 75 LEU H H 6.495 7.154 -4.207 1.00 . B B . 100 LEU H 1 1
11 33888 2 2 75 LEU HA H 8.544 8.393 -2.528 1.00 . B B . 100 LEU HA 1 1
11 33889 2 2 75 LEU HB2 H 9.605 7.157 -4.448 1.00 . B B . 100 LEU HB2 1 1
11 33890 2 2 75 LEU HB3 H 8.754 8.238 -5.535 1.00 . B B . 100 LEU HB3 1 1
11 33891 2 2 75 LEU HD11 H 12.497 9.146 -4.606 1.00 . B B . 100 LEU HD11 1 1
11 33892 2 2 75 LEU HD12 H 11.702 7.963 -5.641 1.00 . B B . 100 LEU HD12 1 1
11 33893 2 2 75 LEU HD13 H 11.810 7.682 -3.905 1.00 . B B . 100 LEU HD13 1 1
11 33894 2 2 75 LEU HD21 H 9.240 10.746 -5.352 1.00 . B B . 100 LEU HD21 1 1
11 33895 2 2 75 LEU HD22 H 10.223 9.830 -6.492 1.00 . B B . 100 LEU HD22 1 1
11 33896 2 2 75 LEU HD23 H 10.988 10.975 -5.394 1.00 . B B . 100 LEU HD23 1 1
11 33897 2 2 75 LEU HG H 10.369 9.603 -3.488 1.00 . B B . 100 LEU HG 1 1
11 33898 2 2 75 LEU N N 7.209 7.189 -3.534 1.00 . B B . 100 LEU N 1 1
11 33899 2 2 75 LEU O O 6.737 9.794 -4.846 1.00 . B B . 100 LEU O 1 1
11 33900 2 2 76 VAL C C 7.528 12.941 -2.760 1.00 . B B . 101 VAL C 1 1
11 33901 2 2 76 VAL CA C 6.577 11.766 -2.921 1.00 . B B . 101 VAL CA 1 1
11 33902 2 2 76 VAL CB C 5.428 11.888 -1.895 1.00 . B B . 101 VAL CB 1 1
11 33903 2 2 76 VAL CG1 C 4.373 10.820 -2.137 1.00 . B B . 101 VAL CG1 1 1
11 33904 2 2 76 VAL CG2 C 5.963 11.806 -0.474 1.00 . B B . 101 VAL CG2 1 1
11 33905 2 2 76 VAL H H 7.794 10.320 -1.960 1.00 . B B . 101 VAL H 1 1
11 33906 2 2 76 VAL HA H 6.149 11.798 -3.914 1.00 . B B . 101 VAL HA 1 1
11 33907 2 2 76 VAL HB H 4.963 12.853 -2.023 1.00 . B B . 101 VAL HB 1 1
11 33908 2 2 76 VAL HG11 H 3.582 10.927 -1.410 1.00 . B B . 101 VAL HG11 1 1
11 33909 2 2 76 VAL HG12 H 4.823 9.841 -2.041 1.00 . B B . 101 VAL HG12 1 1
11 33910 2 2 76 VAL HG13 H 3.966 10.934 -3.130 1.00 . B B . 101 VAL HG13 1 1
11 33911 2 2 76 VAL HG21 H 6.636 12.633 -0.293 1.00 . B B . 101 VAL HG21 1 1
11 33912 2 2 76 VAL HG22 H 6.494 10.875 -0.344 1.00 . B B . 101 VAL HG22 1 1
11 33913 2 2 76 VAL HG23 H 5.139 11.853 0.223 1.00 . B B . 101 VAL HG23 1 1
11 33914 2 2 76 VAL N N 7.296 10.506 -2.791 1.00 . B B . 101 VAL N 1 1
11 33915 2 2 76 VAL O O 8.696 12.760 -2.415 1.00 . B B . 101 VAL O 1 1
11 33916 2 2 77 ILE C C 7.125 16.367 -2.006 1.00 . B B . 102 ILE C 1 1
11 33917 2 2 77 ILE CA C 7.820 15.350 -2.902 1.00 . B B . 102 ILE CA 1 1
11 33918 2 2 77 ILE CB C 8.087 15.978 -4.287 1.00 . B B . 102 ILE CB 1 1
11 33919 2 2 77 ILE CD1 C 6.963 16.643 -6.480 1.00 . B B . 102 ILE CD1 1 1
11 33920 2 2 77 ILE CG1 C 6.815 15.944 -5.147 1.00 . B B . 102 ILE CG1 1 1
11 33921 2 2 77 ILE CG2 C 9.228 15.246 -4.983 1.00 . B B . 102 ILE CG2 1 1
11 33922 2 2 77 ILE H H 6.077 14.216 -3.280 1.00 . B B . 102 ILE H 1 1
11 33923 2 2 77 ILE HA H 8.771 15.084 -2.461 1.00 . B B . 102 ILE HA 1 1
11 33924 2 2 77 ILE HB H 8.387 17.004 -4.139 1.00 . B B . 102 ILE HB 1 1
11 33925 2 2 77 ILE HD11 H 6.035 16.571 -7.029 1.00 . B B . 102 ILE HD11 1 1
11 33926 2 2 77 ILE HD12 H 7.752 16.173 -7.046 1.00 . B B . 102 ILE HD12 1 1
11 33927 2 2 77 ILE HD13 H 7.205 17.684 -6.318 1.00 . B B . 102 ILE HD13 1 1
11 33928 2 2 77 ILE HG12 H 6.550 14.916 -5.343 1.00 . B B . 102 ILE HG12 1 1
11 33929 2 2 77 ILE HG13 H 6.012 16.422 -4.609 1.00 . B B . 102 ILE HG13 1 1
11 33930 2 2 77 ILE HG21 H 8.961 14.206 -5.110 1.00 . B B . 102 ILE HG21 1 1
11 33931 2 2 77 ILE HG22 H 10.122 15.319 -4.384 1.00 . B B . 102 ILE HG22 1 1
11 33932 2 2 77 ILE HG23 H 9.404 15.691 -5.952 1.00 . B B . 102 ILE HG23 1 1
11 33933 2 2 77 ILE N N 7.021 14.140 -3.013 1.00 . B B . 102 ILE N 1 1
11 33934 2 2 77 ILE O O 7.085 17.560 -2.305 1.00 . B B . 102 ILE O 1 1
11 33935 2 2 78 LYS C C 6.562 16.727 1.392 1.00 . B B . 103 LYS C 1 1
11 33936 2 2 78 LYS CA C 5.869 16.746 0.036 1.00 . B B . 103 LYS CA 1 1
11 33937 2 2 78 LYS CB C 4.411 16.299 0.181 1.00 . B B . 103 LYS CB 1 1
11 33938 2 2 78 LYS CD C 3.413 17.561 -1.761 1.00 . B B . 103 LYS CD 1 1
11 33939 2 2 78 LYS CE C 2.931 17.437 -3.196 1.00 . B B . 103 LYS CE 1 1
11 33940 2 2 78 LYS CG C 3.659 16.196 -1.137 1.00 . B B . 103 LYS CG 1 1
11 33941 2 2 78 LYS H H 6.657 14.930 -0.702 1.00 . B B . 103 LYS H 1 1
11 33942 2 2 78 LYS HA H 5.893 17.752 -0.355 1.00 . B B . 103 LYS HA 1 1
11 33943 2 2 78 LYS HB2 H 4.393 15.330 0.653 1.00 . B B . 103 LYS HB2 1 1
11 33944 2 2 78 LYS HB3 H 3.893 17.006 0.812 1.00 . B B . 103 LYS HB3 1 1
11 33945 2 2 78 LYS HD2 H 2.661 18.081 -1.183 1.00 . B B . 103 LYS HD2 1 1
11 33946 2 2 78 LYS HD3 H 4.335 18.125 -1.745 1.00 . B B . 103 LYS HD3 1 1
11 33947 2 2 78 LYS HE2 H 2.890 18.422 -3.636 1.00 . B B . 103 LYS HE2 1 1
11 33948 2 2 78 LYS HE3 H 3.635 16.829 -3.745 1.00 . B B . 103 LYS HE3 1 1
11 33949 2 2 78 LYS HG2 H 4.242 15.600 -1.824 1.00 . B B . 103 LYS HG2 1 1
11 33950 2 2 78 LYS HG3 H 2.708 15.717 -0.958 1.00 . B B . 103 LYS HG3 1 1
11 33951 2 2 78 LYS HZ1 H 1.547 15.941 -2.720 1.00 . B B . 103 LYS HZ1 1 1
11 33952 2 2 78 LYS HZ2 H 1.361 16.579 -4.275 1.00 . B B . 103 LYS HZ2 1 1
11 33953 2 2 78 LYS HZ3 H 0.856 17.472 -2.932 1.00 . B B . 103 LYS HZ3 1 1
11 33954 2 2 78 LYS N N 6.572 15.885 -0.903 1.00 . B B . 103 LYS N 1 1
11 33955 2 2 78 LYS NZ N 1.581 16.814 -3.287 1.00 . B B . 103 LYS NZ 1 1
11 33956 2 2 78 LYS O O 6.469 15.699 2.096 1.00 . B B . 103 LYS O 1 1
11 33957 2 2 78 LYS OXT O 7.210 17.735 1.743 1.00 . B B . 103 LYS OXT 1 1
12 33958 1 1 21 LYS C C -12.797 19.254 7.540 1.00 . A A . 21 LYS C 1 1
12 33959 1 1 21 LYS CA C -12.967 20.649 8.133 1.00 . A A . 21 LYS CA 1 1
12 33960 1 1 21 LYS CB C -14.186 21.342 7.509 1.00 . A A . 21 LYS CB 1 1
12 33961 1 1 21 LYS CD C -15.474 21.646 5.364 1.00 . A A . 21 LYS CD 1 1
12 33962 1 1 21 LYS CE C -16.145 22.962 5.729 1.00 . A A . 21 LYS CE 1 1
12 33963 1 1 21 LYS CG C -14.097 21.511 6.000 1.00 . A A . 21 LYS CG 1 1
12 33964 1 1 21 LYS H H -11.478 21.459 6.920 1.00 . A A . 21 LYS H 1 1
12 33965 1 1 21 LYS HA H -13.126 20.551 9.196 1.00 . A A . 21 LYS HA 1 1
12 33966 1 1 21 LYS HB2 H -15.068 20.762 7.733 1.00 . A A . 21 LYS HB2 1 1
12 33967 1 1 21 LYS HB3 H -14.291 22.322 7.952 1.00 . A A . 21 LYS HB3 1 1
12 33968 1 1 21 LYS HD2 H -15.369 21.597 4.290 1.00 . A A . 21 LYS HD2 1 1
12 33969 1 1 21 LYS HD3 H -16.094 20.830 5.701 1.00 . A A . 21 LYS HD3 1 1
12 33970 1 1 21 LYS HE2 H -16.136 23.072 6.801 1.00 . A A . 21 LYS HE2 1 1
12 33971 1 1 21 LYS HE3 H -15.589 23.771 5.280 1.00 . A A . 21 LYS HE3 1 1
12 33972 1 1 21 LYS HG2 H -13.525 22.400 5.778 1.00 . A A . 21 LYS HG2 1 1
12 33973 1 1 21 LYS HG3 H -13.600 20.649 5.580 1.00 . A A . 21 LYS HG3 1 1
12 33974 1 1 21 LYS HZ1 H -17.575 23.114 4.211 1.00 . A A . 21 LYS HZ1 1 1
12 33975 1 1 21 LYS HZ2 H -18.049 23.829 5.669 1.00 . A A . 21 LYS HZ2 1 1
12 33976 1 1 21 LYS HZ3 H -18.057 22.146 5.512 1.00 . A A . 21 LYS HZ3 1 1
12 33977 1 1 21 LYS N N -11.744 21.459 7.925 1.00 . A A . 21 LYS N 1 1
12 33978 1 1 21 LYS NZ N -17.554 23.017 5.247 1.00 . A A . 21 LYS NZ 1 1
12 33979 1 1 21 LYS O O -11.750 18.934 6.984 1.00 . A A . 21 LYS O 1 1
12 33980 1 1 22 TYR C C -14.330 17.053 5.710 1.00 . A A . 22 TYR C 1 1
12 33981 1 1 22 TYR CA C -13.774 17.068 7.131 1.00 . A A . 22 TYR CA 1 1
12 33982 1 1 22 TYR CB C -14.583 16.099 8.000 1.00 . A A . 22 TYR CB 1 1
12 33983 1 1 22 TYR CD1 C -13.033 16.530 9.970 1.00 . A A . 22 TYR CD1 1 1
12 33984 1 1 22 TYR CD2 C -15.256 15.796 10.411 1.00 . A A . 22 TYR CD2 1 1
12 33985 1 1 22 TYR CE1 C -12.769 16.558 11.327 1.00 . A A . 22 TYR CE1 1 1
12 33986 1 1 22 TYR CE2 C -15.001 15.824 11.768 1.00 . A A . 22 TYR CE2 1 1
12 33987 1 1 22 TYR CG C -14.281 16.150 9.487 1.00 . A A . 22 TYR CG 1 1
12 33988 1 1 22 TYR CZ C -13.756 16.205 12.222 1.00 . A A . 22 TYR CZ 1 1
12 33989 1 1 22 TYR H H -14.637 18.726 8.130 1.00 . A A . 22 TYR H 1 1
12 33990 1 1 22 TYR HA H -12.742 16.753 7.109 1.00 . A A . 22 TYR HA 1 1
12 33991 1 1 22 TYR HB2 H -15.633 16.315 7.875 1.00 . A A . 22 TYR HB2 1 1
12 33992 1 1 22 TYR HB3 H -14.391 15.093 7.658 1.00 . A A . 22 TYR HB3 1 1
12 33993 1 1 22 TYR HD1 H -12.262 16.809 9.267 1.00 . A A . 22 TYR HD1 1 1
12 33994 1 1 22 TYR HD2 H -16.229 15.495 10.052 1.00 . A A . 22 TYR HD2 1 1
12 33995 1 1 22 TYR HE1 H -11.795 16.855 11.681 1.00 . A A . 22 TYR HE1 1 1
12 33996 1 1 22 TYR HE2 H -15.776 15.546 12.469 1.00 . A A . 22 TYR HE2 1 1
12 33997 1 1 22 TYR HH H -13.035 17.060 13.788 1.00 . A A . 22 TYR HH 1 1
12 33998 1 1 22 TYR N N -13.824 18.422 7.669 1.00 . A A . 22 TYR N 1 1
12 33999 1 1 22 TYR O O -15.470 17.465 5.480 1.00 . A A . 22 TYR O 1 1
12 34000 1 1 22 TYR OH O -13.493 16.238 13.574 1.00 . A A . 22 TYR OH 1 1
12 34001 1 1 23 LEU C C -14.960 15.395 3.195 1.00 . A A . 23 LEU C 1 1
12 34002 1 1 23 LEU CA C -13.959 16.532 3.372 1.00 . A A . 23 LEU CA 1 1
12 34003 1 1 23 LEU CB C -12.752 16.336 2.453 1.00 . A A . 23 LEU CB 1 1
12 34004 1 1 23 LEU CD1 C -10.488 17.112 1.686 1.00 . A A . 23 LEU CD1 1 1
12 34005 1 1 23 LEU CD2 C -12.418 18.702 1.687 1.00 . A A . 23 LEU CD2 1 1
12 34006 1 1 23 LEU CG C -11.776 17.518 2.391 1.00 . A A . 23 LEU CG 1 1
12 34007 1 1 23 LEU H H -12.629 16.281 5.000 1.00 . A A . 23 LEU H 1 1
12 34008 1 1 23 LEU HA H -14.443 17.464 3.130 1.00 . A A . 23 LEU HA 1 1
12 34009 1 1 23 LEU HB2 H -12.211 15.468 2.794 1.00 . A A . 23 LEU HB2 1 1
12 34010 1 1 23 LEU HB3 H -13.114 16.144 1.454 1.00 . A A . 23 LEU HB3 1 1
12 34011 1 1 23 LEU HD11 H -10.002 16.326 2.247 1.00 . A A . 23 LEU HD11 1 1
12 34012 1 1 23 LEU HD12 H -9.829 17.966 1.621 1.00 . A A . 23 LEU HD12 1 1
12 34013 1 1 23 LEU HD13 H -10.717 16.757 0.692 1.00 . A A . 23 LEU HD13 1 1
12 34014 1 1 23 LEU HD21 H -13.243 19.068 2.280 1.00 . A A . 23 LEU HD21 1 1
12 34015 1 1 23 LEU HD22 H -12.784 18.391 0.720 1.00 . A A . 23 LEU HD22 1 1
12 34016 1 1 23 LEU HD23 H -11.687 19.487 1.560 1.00 . A A . 23 LEU HD23 1 1
12 34017 1 1 23 LEU HG H -11.524 17.821 3.398 1.00 . A A . 23 LEU HG 1 1
12 34018 1 1 23 LEU N N -13.528 16.597 4.761 1.00 . A A . 23 LEU N 1 1
12 34019 1 1 23 LEU O O -16.103 15.607 2.792 1.00 . A A . 23 LEU O 1 1
12 34020 1 1 24 VAL C C -15.572 12.440 4.821 1.00 . A A . 24 VAL C 1 1
12 34021 1 1 24 VAL CA C -15.371 13.010 3.424 1.00 . A A . 24 VAL CA 1 1
12 34022 1 1 24 VAL CB C -14.766 11.926 2.504 1.00 . A A . 24 VAL CB 1 1
12 34023 1 1 24 VAL CG1 C -15.730 10.761 2.330 1.00 . A A . 24 VAL CG1 1 1
12 34024 1 1 24 VAL CG2 C -14.404 12.516 1.151 1.00 . A A . 24 VAL CG2 1 1
12 34025 1 1 24 VAL H H -13.601 14.086 3.827 1.00 . A A . 24 VAL H 1 1
12 34026 1 1 24 VAL HA H -16.328 13.313 3.023 1.00 . A A . 24 VAL HA 1 1
12 34027 1 1 24 VAL HB H -13.864 11.553 2.963 1.00 . A A . 24 VAL HB 1 1
12 34028 1 1 24 VAL HG11 H -16.028 10.392 3.301 1.00 . A A . 24 VAL HG11 1 1
12 34029 1 1 24 VAL HG12 H -15.244 9.969 1.777 1.00 . A A . 24 VAL HG12 1 1
12 34030 1 1 24 VAL HG13 H -16.602 11.095 1.788 1.00 . A A . 24 VAL HG13 1 1
12 34031 1 1 24 VAL HG21 H -15.299 12.885 0.670 1.00 . A A . 24 VAL HG21 1 1
12 34032 1 1 24 VAL HG22 H -13.951 11.755 0.535 1.00 . A A . 24 VAL HG22 1 1
12 34033 1 1 24 VAL HG23 H -13.710 13.331 1.288 1.00 . A A . 24 VAL HG23 1 1
12 34034 1 1 24 VAL N N -14.522 14.188 3.515 1.00 . A A . 24 VAL N 1 1
12 34035 1 1 24 VAL O O -14.619 12.362 5.602 1.00 . A A . 24 VAL O 1 1
12 34036 1 1 25 GLU C C -18.346 10.629 6.399 1.00 . A A . 25 GLU C 1 1
12 34037 1 1 25 GLU CA C -17.115 11.527 6.454 1.00 . A A . 25 GLU CA 1 1
12 34038 1 1 25 GLU CB C -17.350 12.663 7.455 1.00 . A A . 25 GLU CB 1 1
12 34039 1 1 25 GLU CD C -19.180 14.339 7.909 1.00 . A A . 25 GLU CD 1 1
12 34040 1 1 25 GLU CG C -18.198 13.795 6.898 1.00 . A A . 25 GLU CG 1 1
12 34041 1 1 25 GLU H H -17.519 12.153 4.474 1.00 . A A . 25 GLU H 1 1
12 34042 1 1 25 GLU HA H -16.268 10.942 6.781 1.00 . A A . 25 GLU HA 1 1
12 34043 1 1 25 GLU HB2 H -17.850 12.263 8.326 1.00 . A A . 25 GLU HB2 1 1
12 34044 1 1 25 GLU HB3 H -16.394 13.071 7.754 1.00 . A A . 25 GLU HB3 1 1
12 34045 1 1 25 GLU HG2 H -17.544 14.597 6.591 1.00 . A A . 25 GLU HG2 1 1
12 34046 1 1 25 GLU HG3 H -18.747 13.429 6.044 1.00 . A A . 25 GLU HG3 1 1
12 34047 1 1 25 GLU N N -16.801 12.069 5.141 1.00 . A A . 25 GLU N 1 1
12 34048 1 1 25 GLU O O -19.309 10.920 5.690 1.00 . A A . 25 GLU O 1 1
12 34049 1 1 25 GLU OE1 O -18.780 15.182 8.737 1.00 . A A . 25 GLU OE1 1 1
12 34050 1 1 25 GLU OE2 O -20.361 13.929 7.882 1.00 . A A . 25 GLU OE2 1 1
12 34051 1 1 26 PHE C C -19.264 7.693 8.429 1.00 . A A . 26 PHE C 1 1
12 34052 1 1 26 PHE CA C -19.404 8.587 7.206 1.00 . A A . 26 PHE CA 1 1
12 34053 1 1 26 PHE CB C -19.499 7.737 5.931 1.00 . A A . 26 PHE CB 1 1
12 34054 1 1 26 PHE CD1 C -17.245 7.446 4.858 1.00 . A A . 26 PHE CD1 1 1
12 34055 1 1 26 PHE CD2 C -18.161 5.616 6.078 1.00 . A A . 26 PHE CD2 1 1
12 34056 1 1 26 PHE CE1 C -16.126 6.691 4.561 1.00 . A A . 26 PHE CE1 1 1
12 34057 1 1 26 PHE CE2 C -17.047 4.856 5.781 1.00 . A A . 26 PHE CE2 1 1
12 34058 1 1 26 PHE CG C -18.273 6.920 5.622 1.00 . A A . 26 PHE CG 1 1
12 34059 1 1 26 PHE CZ C -16.029 5.394 5.021 1.00 . A A . 26 PHE CZ 1 1
12 34060 1 1 26 PHE H H -17.478 9.337 7.654 1.00 . A A . 26 PHE H 1 1
12 34061 1 1 26 PHE HA H -20.312 9.165 7.308 1.00 . A A . 26 PHE HA 1 1
12 34062 1 1 26 PHE HB2 H -20.329 7.051 6.031 1.00 . A A . 26 PHE HB2 1 1
12 34063 1 1 26 PHE HB3 H -19.684 8.388 5.089 1.00 . A A . 26 PHE HB3 1 1
12 34064 1 1 26 PHE HD1 H -17.322 8.460 4.498 1.00 . A A . 26 PHE HD1 1 1
12 34065 1 1 26 PHE HD2 H -18.956 5.194 6.675 1.00 . A A . 26 PHE HD2 1 1
12 34066 1 1 26 PHE HE1 H -15.331 7.114 3.968 1.00 . A A . 26 PHE HE1 1 1
12 34067 1 1 26 PHE HE2 H -16.973 3.842 6.143 1.00 . A A . 26 PHE HE2 1 1
12 34068 1 1 26 PHE HZ H -15.157 4.801 4.787 1.00 . A A . 26 PHE HZ 1 1
12 34069 1 1 26 PHE N N -18.295 9.529 7.138 1.00 . A A . 26 PHE N 1 1
12 34070 1 1 26 PHE O O -18.170 7.547 8.976 1.00 . A A . 26 PHE O 1 1
12 34071 1 1 27 ARG C C -19.988 4.805 9.637 1.00 . A A . 27 ARG C 1 1
12 34072 1 1 27 ARG CA C -20.370 6.231 10.021 1.00 . A A . 27 ARG CA 1 1
12 34073 1 1 27 ARG CB C -21.744 6.251 10.689 1.00 . A A . 27 ARG CB 1 1
12 34074 1 1 27 ARG CD C -23.559 7.753 11.562 1.00 . A A . 27 ARG CD 1 1
12 34075 1 1 27 ARG CG C -22.062 7.571 11.370 1.00 . A A . 27 ARG CG 1 1
12 34076 1 1 27 ARG CZ C -25.468 8.547 10.222 1.00 . A A . 27 ARG CZ 1 1
12 34077 1 1 27 ARG H H -21.216 7.260 8.374 1.00 . A A . 27 ARG H 1 1
12 34078 1 1 27 ARG HA H -19.636 6.610 10.718 1.00 . A A . 27 ARG HA 1 1
12 34079 1 1 27 ARG HB2 H -22.499 6.064 9.940 1.00 . A A . 27 ARG HB2 1 1
12 34080 1 1 27 ARG HB3 H -21.783 5.466 11.431 1.00 . A A . 27 ARG HB3 1 1
12 34081 1 1 27 ARG HD2 H -23.966 6.853 11.994 1.00 . A A . 27 ARG HD2 1 1
12 34082 1 1 27 ARG HD3 H -23.724 8.582 12.235 1.00 . A A . 27 ARG HD3 1 1
12 34083 1 1 27 ARG HE H -23.763 7.806 9.459 1.00 . A A . 27 ARG HE 1 1
12 34084 1 1 27 ARG HG2 H -21.582 7.594 12.338 1.00 . A A . 27 ARG HG2 1 1
12 34085 1 1 27 ARG HG3 H -21.686 8.380 10.761 1.00 . A A . 27 ARG HG3 1 1
12 34086 1 1 27 ARG HH11 H -25.706 8.696 12.261 1.00 . A A . 27 ARG HH11 1 1
12 34087 1 1 27 ARG HH12 H -27.090 9.271 11.261 1.00 . A A . 27 ARG HH12 1 1
12 34088 1 1 27 ARG HH21 H -25.513 8.478 8.156 1.00 . A A . 27 ARG HH21 1 1
12 34089 1 1 27 ARG HH22 H -26.985 9.160 8.965 1.00 . A A . 27 ARG HH22 1 1
12 34090 1 1 27 ARG N N -20.369 7.105 8.856 1.00 . A A . 27 ARG N 1 1
12 34091 1 1 27 ARG NE N -24.247 8.024 10.301 1.00 . A A . 27 ARG NE 1 1
12 34092 1 1 27 ARG NH1 N -26.133 8.860 11.326 1.00 . A A . 27 ARG NH1 1 1
12 34093 1 1 27 ARG NH2 N -26.030 8.744 9.034 1.00 . A A . 27 ARG NH2 1 1
12 34094 1 1 27 ARG O O -20.624 4.188 8.778 1.00 . A A . 27 ARG O 1 1
12 34095 1 1 28 ALA C C -17.650 2.420 11.190 1.00 . A A . 28 ALA C 1 1
12 34096 1 1 28 ALA CA C -18.471 2.938 10.016 1.00 . A A . 28 ALA CA 1 1
12 34097 1 1 28 ALA CB C -17.648 2.902 8.739 1.00 . A A . 28 ALA CB 1 1
12 34098 1 1 28 ALA H H -18.495 4.825 10.968 1.00 . A A . 28 ALA H 1 1
12 34099 1 1 28 ALA HA H -19.333 2.300 9.881 1.00 . A A . 28 ALA HA 1 1
12 34100 1 1 28 ALA HB1 H -16.749 3.486 8.873 1.00 . A A . 28 ALA HB1 1 1
12 34101 1 1 28 ALA HB2 H -18.227 3.315 7.927 1.00 . A A . 28 ALA HB2 1 1
12 34102 1 1 28 ALA HB3 H -17.384 1.881 8.510 1.00 . A A . 28 ALA HB3 1 1
12 34103 1 1 28 ALA N N -18.949 4.287 10.280 1.00 . A A . 28 ALA N 1 1
12 34104 1 1 28 ALA O O -16.915 3.176 11.830 1.00 . A A . 28 ALA O 1 1
12 34105 1 1 29 GLY C C -15.736 -0.043 12.095 1.00 . A A . 29 GLY C 1 1
12 34106 1 1 29 GLY CA C -17.053 0.534 12.566 1.00 . A A . 29 GLY CA 1 1
12 34107 1 1 29 GLY H H -18.394 0.585 10.932 1.00 . A A . 29 GLY H 1 1
12 34108 1 1 29 GLY HA2 H -16.860 1.285 13.318 1.00 . A A . 29 GLY HA2 1 1
12 34109 1 1 29 GLY HA3 H -17.646 -0.257 12.999 1.00 . A A . 29 GLY HA3 1 1
12 34110 1 1 29 GLY N N -17.789 1.135 11.477 1.00 . A A . 29 GLY N 1 1
12 34111 1 1 29 GLY O O -15.627 -0.503 10.959 1.00 . A A . 29 GLY O 1 1
12 34112 1 1 30 LYS C C -13.297 -2.006 12.999 1.00 . A A . 30 LYS C 1 1
12 34113 1 1 30 LYS CA C -13.423 -0.535 12.621 1.00 . A A . 30 LYS CA 1 1
12 34114 1 1 30 LYS CB C -12.337 0.274 13.334 1.00 . A A . 30 LYS CB 1 1
12 34115 1 1 30 LYS CD C -11.311 1.009 15.515 1.00 . A A . 30 LYS CD 1 1
12 34116 1 1 30 LYS CE C -9.984 0.269 15.552 1.00 . A A . 30 LYS CE 1 1
12 34117 1 1 30 LYS CG C -12.404 0.186 14.853 1.00 . A A . 30 LYS CG 1 1
12 34118 1 1 30 LYS H H -14.889 0.355 13.853 1.00 . A A . 30 LYS H 1 1
12 34119 1 1 30 LYS HA H -13.293 -0.436 11.554 1.00 . A A . 30 LYS HA 1 1
12 34120 1 1 30 LYS HB2 H -11.370 -0.084 13.016 1.00 . A A . 30 LYS HB2 1 1
12 34121 1 1 30 LYS HB3 H -12.437 1.312 13.050 1.00 . A A . 30 LYS HB3 1 1
12 34122 1 1 30 LYS HD2 H -11.182 1.926 14.961 1.00 . A A . 30 LYS HD2 1 1
12 34123 1 1 30 LYS HD3 H -11.612 1.239 16.526 1.00 . A A . 30 LYS HD3 1 1
12 34124 1 1 30 LYS HE2 H -10.082 -0.588 16.203 1.00 . A A . 30 LYS HE2 1 1
12 34125 1 1 30 LYS HE3 H -9.742 -0.065 14.553 1.00 . A A . 30 LYS HE3 1 1
12 34126 1 1 30 LYS HG2 H -13.362 0.555 15.181 1.00 . A A . 30 LYS HG2 1 1
12 34127 1 1 30 LYS HG3 H -12.293 -0.847 15.151 1.00 . A A . 30 LYS HG3 1 1
12 34128 1 1 30 LYS HZ1 H -8.579 1.797 15.303 1.00 . A A . 30 LYS HZ1 1 1
12 34129 1 1 30 LYS HZ2 H -8.071 0.558 16.341 1.00 . A A . 30 LYS HZ2 1 1
12 34130 1 1 30 LYS HZ3 H -9.212 1.692 16.876 1.00 . A A . 30 LYS HZ3 1 1
12 34131 1 1 30 LYS N N -14.739 -0.017 12.961 1.00 . A A . 30 LYS N 1 1
12 34132 1 1 30 LYS NZ N -8.886 1.137 16.053 1.00 . A A . 30 LYS NZ 1 1
12 34133 1 1 30 LYS O O -14.107 -2.538 13.757 1.00 . A A . 30 LYS O 1 1
12 34134 1 1 31 MET C C -10.582 -4.216 13.190 1.00 . A A . 31 MET C 1 1
12 34135 1 1 31 MET CA C -12.026 -4.055 12.742 1.00 . A A . 31 MET CA 1 1
12 34136 1 1 31 MET CB C -12.304 -4.932 11.520 1.00 . A A . 31 MET CB 1 1
12 34137 1 1 31 MET CE C -15.724 -5.568 9.230 1.00 . A A . 31 MET CE 1 1
12 34138 1 1 31 MET CG C -13.715 -4.796 10.968 1.00 . A A . 31 MET CG 1 1
12 34139 1 1 31 MET H H -11.693 -2.182 11.827 1.00 . A A . 31 MET H 1 1
12 34140 1 1 31 MET HA H -12.673 -4.352 13.553 1.00 . A A . 31 MET HA 1 1
12 34141 1 1 31 MET HB2 H -11.610 -4.667 10.738 1.00 . A A . 31 MET HB2 1 1
12 34142 1 1 31 MET HB3 H -12.147 -5.964 11.793 1.00 . A A . 31 MET HB3 1 1
12 34143 1 1 31 MET HE1 H -16.129 -6.298 8.544 1.00 . A A . 31 MET HE1 1 1
12 34144 1 1 31 MET HE2 H -15.536 -4.644 8.702 1.00 . A A . 31 MET HE2 1 1
12 34145 1 1 31 MET HE3 H -16.432 -5.390 10.025 1.00 . A A . 31 MET HE3 1 1
12 34146 1 1 31 MET HG2 H -14.409 -4.734 11.793 1.00 . A A . 31 MET HG2 1 1
12 34147 1 1 31 MET HG3 H -13.771 -3.889 10.385 1.00 . A A . 31 MET HG3 1 1
12 34148 1 1 31 MET N N -12.284 -2.656 12.450 1.00 . A A . 31 MET N 1 1
12 34149 1 1 31 MET O O -9.661 -3.730 12.528 1.00 . A A . 31 MET O 1 1
12 34150 1 1 31 MET SD S -14.192 -6.183 9.920 1.00 . A A . 31 MET SD 1 1
12 34151 1 1 32 SER C C -8.586 -6.513 14.649 1.00 . A A . 32 SER C 1 1
12 34152 1 1 32 SER CA C -9.055 -5.077 14.857 1.00 . A A . 32 SER CA 1 1
12 34153 1 1 32 SER CB C -9.046 -4.719 16.345 1.00 . A A . 32 SER CB 1 1
12 34154 1 1 32 SER H H -11.157 -5.250 14.799 1.00 . A A . 32 SER H 1 1
12 34155 1 1 32 SER HA H -8.384 -4.412 14.334 1.00 . A A . 32 SER HA 1 1
12 34156 1 1 32 SER HB2 H -9.548 -5.496 16.904 1.00 . A A . 32 SER HB2 1 1
12 34157 1 1 32 SER HB3 H -8.027 -4.629 16.686 1.00 . A A . 32 SER HB3 1 1
12 34158 1 1 32 SER HG H -9.493 -3.157 17.449 1.00 . A A . 32 SER HG 1 1
12 34159 1 1 32 SER N N -10.386 -4.877 14.317 1.00 . A A . 32 SER N 1 1
12 34160 1 1 32 SER O O -9.373 -7.459 14.739 1.00 . A A . 32 SER O 1 1
12 34161 1 1 32 SER OG O -9.715 -3.486 16.570 1.00 . A A . 32 SER OG 1 1
12 34162 1 1 33 LEU C C -6.250 -8.566 15.474 1.00 . A A . 33 LEU C 1 1
12 34163 1 1 33 LEU CA C -6.721 -7.985 14.145 1.00 . A A . 33 LEU CA 1 1
12 34164 1 1 33 LEU CB C -5.555 -7.904 13.151 1.00 . A A . 33 LEU CB 1 1
12 34165 1 1 33 LEU CD1 C -5.849 -10.121 12.005 1.00 . A A . 33 LEU CD1 1 1
12 34166 1 1 33 LEU CD2 C -3.608 -9.010 12.025 1.00 . A A . 33 LEU CD2 1 1
12 34167 1 1 33 LEU CG C -4.898 -9.241 12.799 1.00 . A A . 33 LEU CG 1 1
12 34168 1 1 33 LEU H H -6.725 -5.879 14.295 1.00 . A A . 33 LEU H 1 1
12 34169 1 1 33 LEU HA H -7.488 -8.626 13.739 1.00 . A A . 33 LEU HA 1 1
12 34170 1 1 33 LEU HB2 H -5.920 -7.455 12.239 1.00 . A A . 33 LEU HB2 1 1
12 34171 1 1 33 LEU HB3 H -4.797 -7.258 13.567 1.00 . A A . 33 LEU HB3 1 1
12 34172 1 1 33 LEU HD11 H -6.704 -10.374 12.616 1.00 . A A . 33 LEU HD11 1 1
12 34173 1 1 33 LEU HD12 H -5.338 -11.027 11.710 1.00 . A A . 33 LEU HD12 1 1
12 34174 1 1 33 LEU HD13 H -6.181 -9.591 11.124 1.00 . A A . 33 LEU HD13 1 1
12 34175 1 1 33 LEU HD21 H -3.825 -8.467 11.117 1.00 . A A . 33 LEU HD21 1 1
12 34176 1 1 33 LEU HD22 H -3.164 -9.962 11.774 1.00 . A A . 33 LEU HD22 1 1
12 34177 1 1 33 LEU HD23 H -2.919 -8.441 12.632 1.00 . A A . 33 LEU HD23 1 1
12 34178 1 1 33 LEU HG H -4.650 -9.761 13.715 1.00 . A A . 33 LEU HG 1 1
12 34179 1 1 33 LEU N N -7.301 -6.671 14.358 1.00 . A A . 33 LEU N 1 1
12 34180 1 1 33 LEU O O -5.166 -8.239 15.962 1.00 . A A . 33 LEU O 1 1
12 34181 1 1 34 LYS C C -6.086 -11.376 17.110 1.00 . A A . 34 LYS C 1 1
12 34182 1 1 34 LYS CA C -6.757 -10.030 17.337 1.00 . A A . 34 LYS CA 1 1
12 34183 1 1 34 LYS CB C -8.018 -10.192 18.186 1.00 . A A . 34 LYS CB 1 1
12 34184 1 1 34 LYS CD C -9.785 -9.050 19.560 1.00 . A A . 34 LYS CD 1 1
12 34185 1 1 34 LYS CE C -10.354 -7.713 20.012 1.00 . A A . 34 LYS CE 1 1
12 34186 1 1 34 LYS CG C -8.643 -8.862 18.576 1.00 . A A . 34 LYS CG 1 1
12 34187 1 1 34 LYS H H -7.936 -9.629 15.627 1.00 . A A . 34 LYS H 1 1
12 34188 1 1 34 LYS HA H -6.067 -9.381 17.853 1.00 . A A . 34 LYS HA 1 1
12 34189 1 1 34 LYS HB2 H -8.746 -10.762 17.627 1.00 . A A . 34 LYS HB2 1 1
12 34190 1 1 34 LYS HB3 H -7.766 -10.727 19.089 1.00 . A A . 34 LYS HB3 1 1
12 34191 1 1 34 LYS HD2 H -10.570 -9.621 19.086 1.00 . A A . 34 LYS HD2 1 1
12 34192 1 1 34 LYS HD3 H -9.418 -9.585 20.422 1.00 . A A . 34 LYS HD3 1 1
12 34193 1 1 34 LYS HE2 H -9.535 -7.061 20.281 1.00 . A A . 34 LYS HE2 1 1
12 34194 1 1 34 LYS HE3 H -10.908 -7.275 19.194 1.00 . A A . 34 LYS HE3 1 1
12 34195 1 1 34 LYS HG2 H -7.886 -8.242 19.032 1.00 . A A . 34 LYS HG2 1 1
12 34196 1 1 34 LYS HG3 H -9.019 -8.378 17.687 1.00 . A A . 34 LYS HG3 1 1
12 34197 1 1 34 LYS HZ1 H -10.737 -8.275 21.983 1.00 . A A . 34 LYS HZ1 1 1
12 34198 1 1 34 LYS HZ2 H -12.058 -8.481 20.950 1.00 . A A . 34 LYS HZ2 1 1
12 34199 1 1 34 LYS HZ3 H -11.623 -6.931 21.472 1.00 . A A . 34 LYS HZ3 1 1
12 34200 1 1 34 LYS N N -7.080 -9.409 16.065 1.00 . A A . 34 LYS N 1 1
12 34201 1 1 34 LYS NZ N -11.256 -7.861 21.185 1.00 . A A . 34 LYS NZ 1 1
12 34202 1 1 34 LYS O O -6.745 -12.370 16.789 1.00 . A A . 34 LYS O 1 1
12 34203 1 1 35 GLY C C -3.834 -12.921 15.587 1.00 . A A . 35 GLY C 1 1
12 34204 1 1 35 GLY CA C -4.006 -12.602 17.055 1.00 . A A . 35 GLY CA 1 1
12 34205 1 1 35 GLY H H -4.307 -10.559 17.496 1.00 . A A . 35 GLY H 1 1
12 34206 1 1 35 GLY HA2 H -3.033 -12.484 17.506 1.00 . A A . 35 GLY HA2 1 1
12 34207 1 1 35 GLY HA3 H -4.521 -13.421 17.533 1.00 . A A . 35 GLY HA3 1 1
12 34208 1 1 35 GLY N N -4.769 -11.389 17.251 1.00 . A A . 35 GLY N 1 1
12 34209 1 1 35 GLY O O -2.781 -12.665 15.005 1.00 . A A . 35 GLY O 1 1
12 34210 1 1 36 THR C C -6.251 -13.718 12.985 1.00 . A A . 36 THR C 1 1
12 34211 1 1 36 THR CA C -4.846 -13.824 13.583 1.00 . A A . 36 THR CA 1 1
12 34212 1 1 36 THR CB C -4.270 -15.248 13.377 1.00 . A A . 36 THR CB 1 1
12 34213 1 1 36 THR CG2 C -5.297 -16.326 13.710 1.00 . A A . 36 THR CG2 1 1
12 34214 1 1 36 THR H H -5.676 -13.677 15.523 1.00 . A A . 36 THR H 1 1
12 34215 1 1 36 THR HA H -4.198 -13.117 13.082 1.00 . A A . 36 THR HA 1 1
12 34216 1 1 36 THR HB H -3.424 -15.366 14.041 1.00 . A A . 36 THR HB 1 1
12 34217 1 1 36 THR HG1 H -3.178 -14.716 11.815 1.00 . A A . 36 THR HG1 1 1
12 34218 1 1 36 THR HG21 H -6.154 -16.222 13.061 1.00 . A A . 36 THR HG21 1 1
12 34219 1 1 36 THR HG22 H -5.610 -16.220 14.738 1.00 . A A . 36 THR HG22 1 1
12 34220 1 1 36 THR HG23 H -4.856 -17.302 13.568 1.00 . A A . 36 THR HG23 1 1
12 34221 1 1 36 THR N N -4.872 -13.480 14.992 1.00 . A A . 36 THR N 1 1
12 34222 1 1 36 THR O O -6.470 -14.007 11.804 1.00 . A A . 36 THR O 1 1
12 34223 1 1 36 THR OG1 O -3.817 -15.410 12.027 1.00 . A A . 36 THR OG1 1 1
12 34224 1 1 37 THR C C -9.005 -11.666 13.415 1.00 . A A . 37 THR C 1 1
12 34225 1 1 37 THR CA C -8.576 -13.130 13.374 1.00 . A A . 37 THR CA 1 1
12 34226 1 1 37 THR CB C -9.514 -13.973 14.263 1.00 . A A . 37 THR CB 1 1
12 34227 1 1 37 THR CG2 C -10.924 -14.018 13.693 1.00 . A A . 37 THR CG2 1 1
12 34228 1 1 37 THR H H -6.961 -13.024 14.721 1.00 . A A . 37 THR H 1 1
12 34229 1 1 37 THR HA H -8.653 -13.490 12.359 1.00 . A A . 37 THR HA 1 1
12 34230 1 1 37 THR HB H -9.553 -13.522 15.244 1.00 . A A . 37 THR HB 1 1
12 34231 1 1 37 THR HG1 H -9.637 -15.928 13.998 1.00 . A A . 37 THR HG1 1 1
12 34232 1 1 37 THR HG21 H -10.905 -14.490 12.724 1.00 . A A . 37 THR HG21 1 1
12 34233 1 1 37 THR HG22 H -11.305 -13.008 13.594 1.00 . A A . 37 THR HG22 1 1
12 34234 1 1 37 THR HG23 H -11.565 -14.582 14.355 1.00 . A A . 37 THR HG23 1 1
12 34235 1 1 37 THR N N -7.198 -13.274 13.803 1.00 . A A . 37 THR N 1 1
12 34236 1 1 37 THR O O -8.633 -10.926 14.327 1.00 . A A . 37 THR O 1 1
12 34237 1 1 37 THR OG1 O -9.002 -15.308 14.381 1.00 . A A . 37 THR OG1 1 1
12 34238 1 1 38 VAL C C -11.602 -9.757 13.047 1.00 . A A . 38 VAL C 1 1
12 34239 1 1 38 VAL CA C -10.258 -9.887 12.330 1.00 . A A . 38 VAL CA 1 1
12 34240 1 1 38 VAL CB C -10.403 -9.435 10.859 1.00 . A A . 38 VAL CB 1 1
12 34241 1 1 38 VAL CG1 C -10.892 -7.998 10.776 1.00 . A A . 38 VAL CG1 1 1
12 34242 1 1 38 VAL CG2 C -9.080 -9.595 10.124 1.00 . A A . 38 VAL CG2 1 1
12 34243 1 1 38 VAL H H -10.014 -11.890 11.706 1.00 . A A . 38 VAL H 1 1
12 34244 1 1 38 VAL HA H -9.538 -9.245 12.814 1.00 . A A . 38 VAL HA 1 1
12 34245 1 1 38 VAL HB H -11.136 -10.069 10.377 1.00 . A A . 38 VAL HB 1 1
12 34246 1 1 38 VAL HG11 H -11.874 -7.926 11.217 1.00 . A A . 38 VAL HG11 1 1
12 34247 1 1 38 VAL HG12 H -10.939 -7.690 9.740 1.00 . A A . 38 VAL HG12 1 1
12 34248 1 1 38 VAL HG13 H -10.211 -7.356 11.310 1.00 . A A . 38 VAL HG13 1 1
12 34249 1 1 38 VAL HG21 H -8.331 -8.974 10.596 1.00 . A A . 38 VAL HG21 1 1
12 34250 1 1 38 VAL HG22 H -9.199 -9.294 9.095 1.00 . A A . 38 VAL HG22 1 1
12 34251 1 1 38 VAL HG23 H -8.768 -10.628 10.164 1.00 . A A . 38 VAL HG23 1 1
12 34252 1 1 38 VAL N N -9.769 -11.254 12.413 1.00 . A A . 38 VAL N 1 1
12 34253 1 1 38 VAL O O -12.633 -10.229 12.561 1.00 . A A . 38 VAL O 1 1
12 34254 1 1 39 THR C C -13.306 -7.520 14.848 1.00 . A A . 39 THR C 1 1
12 34255 1 1 39 THR CA C -12.778 -8.943 15.006 1.00 . A A . 39 THR CA 1 1
12 34256 1 1 39 THR CB C -12.498 -9.210 16.495 1.00 . A A . 39 THR CB 1 1
12 34257 1 1 39 THR CG2 C -13.756 -9.698 17.205 1.00 . A A . 39 THR CG2 1 1
12 34258 1 1 39 THR H H -10.722 -8.790 14.554 1.00 . A A . 39 THR H 1 1
12 34259 1 1 39 THR HA H -13.522 -9.645 14.665 1.00 . A A . 39 THR HA 1 1
12 34260 1 1 39 THR HB H -12.175 -8.287 16.957 1.00 . A A . 39 THR HB 1 1
12 34261 1 1 39 THR HG1 H -11.826 -11.002 16.984 1.00 . A A . 39 THR HG1 1 1
12 34262 1 1 39 THR HG21 H -14.535 -8.959 17.099 1.00 . A A . 39 THR HG21 1 1
12 34263 1 1 39 THR HG22 H -13.542 -9.846 18.252 1.00 . A A . 39 THR HG22 1 1
12 34264 1 1 39 THR HG23 H -14.082 -10.631 16.767 1.00 . A A . 39 THR HG23 1 1
12 34265 1 1 39 THR N N -11.577 -9.135 14.212 1.00 . A A . 39 THR N 1 1
12 34266 1 1 39 THR O O -12.599 -6.555 15.153 1.00 . A A . 39 THR O 1 1
12 34267 1 1 39 THR OG1 O -11.457 -10.187 16.625 1.00 . A A . 39 THR OG1 1 1
12 34268 1 1 40 PRO C C -15.552 -5.428 15.497 1.00 . A A . 40 PRO C 1 1
12 34269 1 1 40 PRO CA C -15.151 -6.051 14.167 1.00 . A A . 40 PRO CA 1 1
12 34270 1 1 40 PRO CB C -16.400 -6.327 13.317 1.00 . A A . 40 PRO CB 1 1
12 34271 1 1 40 PRO CD C -15.439 -8.441 13.904 1.00 . A A . 40 PRO CD 1 1
12 34272 1 1 40 PRO CG C -16.306 -7.752 12.891 1.00 . A A . 40 PRO CG 1 1
12 34273 1 1 40 PRO HA H -14.492 -5.379 13.641 1.00 . A A . 40 PRO HA 1 1
12 34274 1 1 40 PRO HB2 H -17.289 -6.162 13.912 1.00 . A A . 40 PRO HB2 1 1
12 34275 1 1 40 PRO HB3 H -16.406 -5.684 12.452 1.00 . A A . 40 PRO HB3 1 1
12 34276 1 1 40 PRO HD2 H -16.035 -8.811 14.725 1.00 . A A . 40 PRO HD2 1 1
12 34277 1 1 40 PRO HD3 H -14.886 -9.245 13.442 1.00 . A A . 40 PRO HD3 1 1
12 34278 1 1 40 PRO HG2 H -17.294 -8.193 12.878 1.00 . A A . 40 PRO HG2 1 1
12 34279 1 1 40 PRO HG3 H -15.853 -7.817 11.914 1.00 . A A . 40 PRO HG3 1 1
12 34280 1 1 40 PRO N N -14.541 -7.364 14.347 1.00 . A A . 40 PRO N 1 1
12 34281 1 1 40 PRO O O -16.081 -6.110 16.380 1.00 . A A . 40 PRO O 1 1
12 34282 1 1 41 ASP C C -17.098 -3.013 16.782 1.00 . A A . 41 ASP C 1 1
12 34283 1 1 41 ASP CA C -15.640 -3.435 16.861 1.00 . A A . 41 ASP CA 1 1
12 34284 1 1 41 ASP CB C -14.740 -2.213 17.064 1.00 . A A . 41 ASP CB 1 1
12 34285 1 1 41 ASP CG C -14.593 -1.828 18.524 1.00 . A A . 41 ASP CG 1 1
12 34286 1 1 41 ASP H H -14.845 -3.649 14.914 1.00 . A A . 41 ASP H 1 1
12 34287 1 1 41 ASP HA H -15.515 -4.114 17.691 1.00 . A A . 41 ASP HA 1 1
12 34288 1 1 41 ASP HB2 H -13.760 -2.429 16.671 1.00 . A A . 41 ASP HB2 1 1
12 34289 1 1 41 ASP HB3 H -15.160 -1.372 16.529 1.00 . A A . 41 ASP HB3 1 1
12 34290 1 1 41 ASP N N -15.285 -4.141 15.645 1.00 . A A . 41 ASP N 1 1
12 34291 1 1 41 ASP O O -17.566 -2.572 15.729 1.00 . A A . 41 ASP O 1 1
12 34292 1 1 41 ASP OD1 O -15.623 -1.641 19.207 1.00 . A A . 41 ASP OD1 1 1
12 34293 1 1 41 ASP OD2 O -13.440 -1.698 18.998 1.00 . A A . 41 ASP OD2 1 1
12 34294 1 1 42 LYS C C -19.413 -1.326 18.232 1.00 . A A . 42 LYS C 1 1
12 34295 1 1 42 LYS CA C -19.230 -2.807 17.928 1.00 . A A . 42 LYS CA 1 1
12 34296 1 1 42 LYS CB C -19.963 -3.649 18.977 1.00 . A A . 42 LYS CB 1 1
12 34297 1 1 42 LYS CD C -20.446 -5.927 19.924 1.00 . A A . 42 LYS CD 1 1
12 34298 1 1 42 LYS CE C -19.895 -7.334 20.087 1.00 . A A . 42 LYS CE 1 1
12 34299 1 1 42 LYS CG C -19.645 -5.135 18.905 1.00 . A A . 42 LYS CG 1 1
12 34300 1 1 42 LYS H H -17.384 -3.507 18.695 1.00 . A A . 42 LYS H 1 1
12 34301 1 1 42 LYS HA H -19.652 -3.016 16.957 1.00 . A A . 42 LYS HA 1 1
12 34302 1 1 42 LYS HB2 H -19.690 -3.293 19.958 1.00 . A A . 42 LYS HB2 1 1
12 34303 1 1 42 LYS HB3 H -21.026 -3.522 18.839 1.00 . A A . 42 LYS HB3 1 1
12 34304 1 1 42 LYS HD2 H -20.398 -5.421 20.877 1.00 . A A . 42 LYS HD2 1 1
12 34305 1 1 42 LYS HD3 H -21.474 -5.986 19.597 1.00 . A A . 42 LYS HD3 1 1
12 34306 1 1 42 LYS HE2 H -20.608 -7.925 20.645 1.00 . A A . 42 LYS HE2 1 1
12 34307 1 1 42 LYS HE3 H -19.757 -7.768 19.110 1.00 . A A . 42 LYS HE3 1 1
12 34308 1 1 42 LYS HG2 H -19.884 -5.497 17.916 1.00 . A A . 42 LYS HG2 1 1
12 34309 1 1 42 LYS HG3 H -18.591 -5.277 19.096 1.00 . A A . 42 LYS HG3 1 1
12 34310 1 1 42 LYS HZ1 H -18.235 -8.307 20.903 1.00 . A A . 42 LYS HZ1 1 1
12 34311 1 1 42 LYS HZ2 H -18.707 -6.926 21.754 1.00 . A A . 42 LYS HZ2 1 1
12 34312 1 1 42 LYS HZ3 H -17.895 -6.773 20.282 1.00 . A A . 42 LYS HZ3 1 1
12 34313 1 1 42 LYS N N -17.817 -3.159 17.886 1.00 . A A . 42 LYS N 1 1
12 34314 1 1 42 LYS NZ N -18.593 -7.337 20.805 1.00 . A A . 42 LYS NZ 1 1
12 34315 1 1 42 LYS O O -20.538 -0.820 18.257 1.00 . A A . 42 LYS O 1 1
12 34316 1 1 43 ARG C C -18.749 1.596 17.542 1.00 . A A . 43 ARG C 1 1
12 34317 1 1 43 ARG CA C -18.355 0.789 18.767 1.00 . A A . 43 ARG CA 1 1
12 34318 1 1 43 ARG CB C -16.998 1.277 19.249 1.00 . A A . 43 ARG CB 1 1
12 34319 1 1 43 ARG CD C -15.385 1.570 21.126 1.00 . A A . 43 ARG CD 1 1
12 34320 1 1 43 ARG CG C -16.764 1.085 20.732 1.00 . A A . 43 ARG CG 1 1
12 34321 1 1 43 ARG CZ C -13.232 1.463 19.920 1.00 . A A . 43 ARG CZ 1 1
12 34322 1 1 43 ARG H H -17.440 -1.090 18.440 1.00 . A A . 43 ARG H 1 1
12 34323 1 1 43 ARG HA H -19.085 0.946 19.545 1.00 . A A . 43 ARG HA 1 1
12 34324 1 1 43 ARG HB2 H -16.227 0.742 18.714 1.00 . A A . 43 ARG HB2 1 1
12 34325 1 1 43 ARG HB3 H -16.913 2.332 19.026 1.00 . A A . 43 ARG HB3 1 1
12 34326 1 1 43 ARG HD2 H -15.318 2.628 20.916 1.00 . A A . 43 ARG HD2 1 1
12 34327 1 1 43 ARG HD3 H -15.243 1.401 22.181 1.00 . A A . 43 ARG HD3 1 1
12 34328 1 1 43 ARG HE H -14.462 -0.092 20.223 1.00 . A A . 43 ARG HE 1 1
12 34329 1 1 43 ARG HG2 H -17.507 1.643 21.281 1.00 . A A . 43 ARG HG2 1 1
12 34330 1 1 43 ARG HG3 H -16.849 0.035 20.970 1.00 . A A . 43 ARG HG3 1 1
12 34331 1 1 43 ARG HH11 H -13.750 3.344 20.600 1.00 . A A . 43 ARG HH11 1 1
12 34332 1 1 43 ARG HH12 H -12.160 3.212 19.744 1.00 . A A . 43 ARG HH12 1 1
12 34333 1 1 43 ARG HH21 H -12.484 -0.280 19.117 1.00 . A A . 43 ARG HH21 1 1
12 34334 1 1 43 ARG HH22 H -11.460 1.204 18.904 1.00 . A A . 43 ARG HH22 1 1
12 34335 1 1 43 ARG N N -18.310 -0.633 18.468 1.00 . A A . 43 ARG N 1 1
12 34336 1 1 43 ARG NE N -14.333 0.875 20.387 1.00 . A A . 43 ARG NE 1 1
12 34337 1 1 43 ARG NH1 N -13.038 2.761 20.100 1.00 . A A . 43 ARG NH1 1 1
12 34338 1 1 43 ARG NH2 N -12.328 0.749 19.268 1.00 . A A . 43 ARG NH2 1 1
12 34339 1 1 43 ARG O O -18.508 1.183 16.407 1.00 . A A . 43 ARG O 1 1
12 34340 1 1 44 LYS C C -18.572 4.488 16.295 1.00 . A A . 44 LYS C 1 1
12 34341 1 1 44 LYS CA C -19.758 3.630 16.710 1.00 . A A . 44 LYS CA 1 1
12 34342 1 1 44 LYS CB C -20.924 4.506 17.163 1.00 . A A . 44 LYS CB 1 1
12 34343 1 1 44 LYS CD C -23.212 4.575 18.178 1.00 . A A . 44 LYS CD 1 1
12 34344 1 1 44 LYS CE C -24.430 3.762 18.574 1.00 . A A . 44 LYS CE 1 1
12 34345 1 1 44 LYS CG C -22.176 3.712 17.488 1.00 . A A . 44 LYS CG 1 1
12 34346 1 1 44 LYS H H -19.530 3.003 18.713 1.00 . A A . 44 LYS H 1 1
12 34347 1 1 44 LYS HA H -20.070 3.026 15.871 1.00 . A A . 44 LYS HA 1 1
12 34348 1 1 44 LYS HB2 H -20.627 5.052 18.046 1.00 . A A . 44 LYS HB2 1 1
12 34349 1 1 44 LYS HB3 H -21.162 5.207 16.378 1.00 . A A . 44 LYS HB3 1 1
12 34350 1 1 44 LYS HD2 H -22.776 5.010 19.066 1.00 . A A . 44 LYS HD2 1 1
12 34351 1 1 44 LYS HD3 H -23.518 5.360 17.503 1.00 . A A . 44 LYS HD3 1 1
12 34352 1 1 44 LYS HE2 H -24.987 3.518 17.682 1.00 . A A . 44 LYS HE2 1 1
12 34353 1 1 44 LYS HE3 H -24.099 2.850 19.054 1.00 . A A . 44 LYS HE3 1 1
12 34354 1 1 44 LYS HG2 H -22.595 3.326 16.570 1.00 . A A . 44 LYS HG2 1 1
12 34355 1 1 44 LYS HG3 H -21.909 2.891 18.138 1.00 . A A . 44 LYS HG3 1 1
12 34356 1 1 44 LYS HZ1 H -26.193 3.971 19.665 1.00 . A A . 44 LYS HZ1 1 1
12 34357 1 1 44 LYS HZ2 H -25.552 5.439 19.111 1.00 . A A . 44 LYS HZ2 1 1
12 34358 1 1 44 LYS HZ3 H -24.839 4.643 20.421 1.00 . A A . 44 LYS HZ3 1 1
12 34359 1 1 44 LYS N N -19.353 2.743 17.783 1.00 . A A . 44 LYS N 1 1
12 34360 1 1 44 LYS NZ N -25.314 4.506 19.505 1.00 . A A . 44 LYS NZ 1 1
12 34361 1 1 44 LYS O O -17.950 5.148 17.131 1.00 . A A . 44 LYS O 1 1
12 34362 1 1 45 GLY C C -17.455 6.119 13.359 1.00 . A A . 45 GLY C 1 1
12 34363 1 1 45 GLY CA C -17.126 5.240 14.539 1.00 . A A . 45 GLY CA 1 1
12 34364 1 1 45 GLY H H -18.795 3.951 14.380 1.00 . A A . 45 GLY H 1 1
12 34365 1 1 45 GLY HA2 H -16.765 5.863 15.341 1.00 . A A . 45 GLY HA2 1 1
12 34366 1 1 45 GLY HA3 H -16.340 4.555 14.250 1.00 . A A . 45 GLY HA3 1 1
12 34367 1 1 45 GLY N N -18.255 4.475 15.011 1.00 . A A . 45 GLY N 1 1
12 34368 1 1 45 GLY O O -18.415 5.871 12.626 1.00 . A A . 45 GLY O 1 1
12 34369 1 1 46 LEU C C -15.541 8.178 11.300 1.00 . A A . 46 LEU C 1 1
12 34370 1 1 46 LEU CA C -16.827 8.097 12.108 1.00 . A A . 46 LEU CA 1 1
12 34371 1 1 46 LEU CB C -17.189 9.482 12.652 1.00 . A A . 46 LEU CB 1 1
12 34372 1 1 46 LEU CD1 C -18.705 10.453 10.902 1.00 . A A . 46 LEU CD1 1 1
12 34373 1 1 46 LEU CD2 C -17.201 11.951 12.220 1.00 . A A . 46 LEU CD2 1 1
12 34374 1 1 46 LEU CG C -17.355 10.576 11.593 1.00 . A A . 46 LEU CG 1 1
12 34375 1 1 46 LEU H H -15.934 7.307 13.847 1.00 . A A . 46 LEU H 1 1
12 34376 1 1 46 LEU HA H -17.625 7.740 11.473 1.00 . A A . 46 LEU HA 1 1
12 34377 1 1 46 LEU HB2 H -18.113 9.399 13.204 1.00 . A A . 46 LEU HB2 1 1
12 34378 1 1 46 LEU HB3 H -16.410 9.789 13.332 1.00 . A A . 46 LEU HB3 1 1
12 34379 1 1 46 LEU HD11 H -18.855 11.301 10.251 1.00 . A A . 46 LEU HD11 1 1
12 34380 1 1 46 LEU HD12 H -19.488 10.428 11.644 1.00 . A A . 46 LEU HD12 1 1
12 34381 1 1 46 LEU HD13 H -18.732 9.544 10.321 1.00 . A A . 46 LEU HD13 1 1
12 34382 1 1 46 LEU HD21 H -17.360 12.711 11.468 1.00 . A A . 46 LEU HD21 1 1
12 34383 1 1 46 LEU HD22 H -16.204 12.050 12.626 1.00 . A A . 46 LEU HD22 1 1
12 34384 1 1 46 LEU HD23 H -17.925 12.069 13.014 1.00 . A A . 46 LEU HD23 1 1
12 34385 1 1 46 LEU HG H -16.586 10.464 10.841 1.00 . A A . 46 LEU HG 1 1
12 34386 1 1 46 LEU N N -16.662 7.159 13.197 1.00 . A A . 46 LEU N 1 1
12 34387 1 1 46 LEU O O -14.520 8.669 11.786 1.00 . A A . 46 LEU O 1 1
12 34388 1 1 47 VAL C C -14.390 9.048 8.492 1.00 . A A . 47 VAL C 1 1
12 34389 1 1 47 VAL CA C -14.432 7.706 9.206 1.00 . A A . 47 VAL CA 1 1
12 34390 1 1 47 VAL CB C -14.477 6.571 8.161 1.00 . A A . 47 VAL CB 1 1
12 34391 1 1 47 VAL CG1 C -13.216 6.573 7.314 1.00 . A A . 47 VAL CG1 1 1
12 34392 1 1 47 VAL CG2 C -14.663 5.219 8.837 1.00 . A A . 47 VAL CG2 1 1
12 34393 1 1 47 VAL H H -16.430 7.287 9.754 1.00 . A A . 47 VAL H 1 1
12 34394 1 1 47 VAL HA H -13.540 7.591 9.809 1.00 . A A . 47 VAL HA 1 1
12 34395 1 1 47 VAL HB H -15.323 6.741 7.511 1.00 . A A . 47 VAL HB 1 1
12 34396 1 1 47 VAL HG11 H -13.278 5.785 6.578 1.00 . A A . 47 VAL HG11 1 1
12 34397 1 1 47 VAL HG12 H -12.356 6.405 7.947 1.00 . A A . 47 VAL HG12 1 1
12 34398 1 1 47 VAL HG13 H -13.116 7.525 6.815 1.00 . A A . 47 VAL HG13 1 1
12 34399 1 1 47 VAL HG21 H -14.881 4.471 8.089 1.00 . A A . 47 VAL HG21 1 1
12 34400 1 1 47 VAL HG22 H -15.480 5.278 9.541 1.00 . A A . 47 VAL HG22 1 1
12 34401 1 1 47 VAL HG23 H -13.756 4.951 9.357 1.00 . A A . 47 VAL HG23 1 1
12 34402 1 1 47 VAL N N -15.588 7.675 10.082 1.00 . A A . 47 VAL N 1 1
12 34403 1 1 47 VAL O O -15.304 9.381 7.735 1.00 . A A . 47 VAL O 1 1
12 34404 1 1 48 TYR C C -11.873 11.324 7.459 1.00 . A A . 48 TYR C 1 1
12 34405 1 1 48 TYR CA C -13.232 11.131 8.118 1.00 . A A . 48 TYR CA 1 1
12 34406 1 1 48 TYR CB C -13.485 12.234 9.158 1.00 . A A . 48 TYR CB 1 1
12 34407 1 1 48 TYR CD1 C -12.145 11.626 11.225 1.00 . A A . 48 TYR CD1 1 1
12 34408 1 1 48 TYR CD2 C -11.472 13.531 9.961 1.00 . A A . 48 TYR CD2 1 1
12 34409 1 1 48 TYR CE1 C -11.109 11.847 12.114 1.00 . A A . 48 TYR CE1 1 1
12 34410 1 1 48 TYR CE2 C -10.437 13.758 10.847 1.00 . A A . 48 TYR CE2 1 1
12 34411 1 1 48 TYR CG C -12.345 12.464 10.132 1.00 . A A . 48 TYR CG 1 1
12 34412 1 1 48 TYR CZ C -10.259 12.916 11.921 1.00 . A A . 48 TYR CZ 1 1
12 34413 1 1 48 TYR H H -12.630 9.503 9.327 1.00 . A A . 48 TYR H 1 1
12 34414 1 1 48 TYR HA H -13.992 11.199 7.354 1.00 . A A . 48 TYR HA 1 1
12 34415 1 1 48 TYR HB2 H -13.668 13.166 8.644 1.00 . A A . 48 TYR HB2 1 1
12 34416 1 1 48 TYR HB3 H -14.360 11.976 9.735 1.00 . A A . 48 TYR HB3 1 1
12 34417 1 1 48 TYR HD1 H -12.811 10.789 11.372 1.00 . A A . 48 TYR HD1 1 1
12 34418 1 1 48 TYR HD2 H -11.610 14.191 9.118 1.00 . A A . 48 TYR HD2 1 1
12 34419 1 1 48 TYR HE1 H -10.970 11.185 12.956 1.00 . A A . 48 TYR HE1 1 1
12 34420 1 1 48 TYR HE2 H -9.771 14.594 10.694 1.00 . A A . 48 TYR HE2 1 1
12 34421 1 1 48 TYR HH H -8.700 12.343 12.893 1.00 . A A . 48 TYR HH 1 1
12 34422 1 1 48 TYR N N -13.345 9.822 8.734 1.00 . A A . 48 TYR N 1 1
12 34423 1 1 48 TYR O O -10.870 10.744 7.882 1.00 . A A . 48 TYR O 1 1
12 34424 1 1 48 TYR OH O -9.228 13.144 12.805 1.00 . A A . 48 TYR OH 1 1
12 34425 1 1 49 ILE C C -10.423 13.934 5.659 1.00 . A A . 49 ILE C 1 1
12 34426 1 1 49 ILE CA C -10.646 12.427 5.673 1.00 . A A . 49 ILE CA 1 1
12 34427 1 1 49 ILE CB C -10.690 11.900 4.222 1.00 . A A . 49 ILE CB 1 1
12 34428 1 1 49 ILE CD1 C -11.430 9.926 2.787 1.00 . A A . 49 ILE CD1 1 1
12 34429 1 1 49 ILE CG1 C -11.195 10.455 4.187 1.00 . A A . 49 ILE CG1 1 1
12 34430 1 1 49 ILE CG2 C -9.308 11.992 3.591 1.00 . A A . 49 ILE CG2 1 1
12 34431 1 1 49 ILE H H -12.711 12.520 6.101 1.00 . A A . 49 ILE H 1 1
12 34432 1 1 49 ILE HA H -9.823 11.953 6.186 1.00 . A A . 49 ILE HA 1 1
12 34433 1 1 49 ILE HB H -11.363 12.526 3.656 1.00 . A A . 49 ILE HB 1 1
12 34434 1 1 49 ILE HD11 H -10.491 9.881 2.255 1.00 . A A . 49 ILE HD11 1 1
12 34435 1 1 49 ILE HD12 H -12.110 10.583 2.262 1.00 . A A . 49 ILE HD12 1 1
12 34436 1 1 49 ILE HD13 H -11.857 8.938 2.845 1.00 . A A . 49 ILE HD13 1 1
12 34437 1 1 49 ILE HG12 H -10.468 9.817 4.663 1.00 . A A . 49 ILE HG12 1 1
12 34438 1 1 49 ILE HG13 H -12.128 10.395 4.725 1.00 . A A . 49 ILE HG13 1 1
12 34439 1 1 49 ILE HG21 H -8.969 13.017 3.610 1.00 . A A . 49 ILE HG21 1 1
12 34440 1 1 49 ILE HG22 H -9.357 11.648 2.568 1.00 . A A . 49 ILE HG22 1 1
12 34441 1 1 49 ILE HG23 H -8.615 11.376 4.145 1.00 . A A . 49 ILE HG23 1 1
12 34442 1 1 49 ILE N N -11.864 12.123 6.403 1.00 . A A . 49 ILE N 1 1
12 34443 1 1 49 ILE O O -11.358 14.705 5.418 1.00 . A A . 49 ILE O 1 1
12 34444 1 1 50 GLN C C -7.445 15.987 5.432 1.00 . A A . 50 GLN C 1 1
12 34445 1 1 50 GLN CA C -8.854 15.760 5.970 1.00 . A A . 50 GLN CA 1 1
12 34446 1 1 50 GLN CB C -8.962 16.271 7.415 1.00 . A A . 50 GLN CB 1 1
12 34447 1 1 50 GLN CD C -8.292 18.026 9.100 1.00 . A A . 50 GLN CD 1 1
12 34448 1 1 50 GLN CG C -8.413 17.673 7.629 1.00 . A A . 50 GLN CG 1 1
12 34449 1 1 50 GLN H H -8.494 13.680 6.099 1.00 . A A . 50 GLN H 1 1
12 34450 1 1 50 GLN HA H -9.556 16.294 5.352 1.00 . A A . 50 GLN HA 1 1
12 34451 1 1 50 GLN HB2 H -10.003 16.274 7.702 1.00 . A A . 50 GLN HB2 1 1
12 34452 1 1 50 GLN HB3 H -8.423 15.596 8.063 1.00 . A A . 50 GLN HB3 1 1
12 34453 1 1 50 GLN HE21 H -8.511 19.953 8.678 1.00 . A A . 50 GLN HE21 1 1
12 34454 1 1 50 GLN HE22 H -8.308 19.565 10.350 1.00 . A A . 50 GLN HE22 1 1
12 34455 1 1 50 GLN HG2 H -7.438 17.739 7.175 1.00 . A A . 50 GLN HG2 1 1
12 34456 1 1 50 GLN HG3 H -9.080 18.379 7.158 1.00 . A A . 50 GLN HG3 1 1
12 34457 1 1 50 GLN N N -9.196 14.347 5.928 1.00 . A A . 50 GLN N 1 1
12 34458 1 1 50 GLN NE2 N -8.376 19.308 9.408 1.00 . A A . 50 GLN NE2 1 1
12 34459 1 1 50 GLN O O -6.545 15.177 5.666 1.00 . A A . 50 GLN O 1 1
12 34460 1 1 50 GLN OE1 O -8.123 17.154 9.949 1.00 . A A . 50 GLN OE1 1 1
12 34461 1 1 51 GLN C C -5.433 18.661 4.866 1.00 . A A . 51 GLN C 1 1
12 34462 1 1 51 GLN CA C -5.970 17.430 4.138 1.00 . A A . 51 GLN CA 1 1
12 34463 1 1 51 GLN CB C -6.091 17.695 2.636 1.00 . A A . 51 GLN CB 1 1
12 34464 1 1 51 GLN CD C -4.921 18.065 0.434 1.00 . A A . 51 GLN CD 1 1
12 34465 1 1 51 GLN CG C -4.759 17.905 1.934 1.00 . A A . 51 GLN CG 1 1
12 34466 1 1 51 GLN H H -8.035 17.665 4.523 1.00 . A A . 51 GLN H 1 1
12 34467 1 1 51 GLN HA H -5.298 16.602 4.304 1.00 . A A . 51 GLN HA 1 1
12 34468 1 1 51 GLN HB2 H -6.585 16.855 2.174 1.00 . A A . 51 GLN HB2 1 1
12 34469 1 1 51 GLN HB3 H -6.694 18.579 2.488 1.00 . A A . 51 GLN HB3 1 1
12 34470 1 1 51 GLN HE21 H -3.104 17.326 0.122 1.00 . A A . 51 GLN HE21 1 1
12 34471 1 1 51 GLN HE22 H -3.986 17.777 -1.294 1.00 . A A . 51 GLN HE22 1 1
12 34472 1 1 51 GLN HG2 H -4.291 18.794 2.330 1.00 . A A . 51 GLN HG2 1 1
12 34473 1 1 51 GLN HG3 H -4.127 17.049 2.126 1.00 . A A . 51 GLN HG3 1 1
12 34474 1 1 51 GLN N N -7.268 17.076 4.697 1.00 . A A . 51 GLN N 1 1
12 34475 1 1 51 GLN NE2 N -3.901 17.686 -0.321 1.00 . A A . 51 GLN NE2 1 1
12 34476 1 1 51 GLN O O -6.019 19.742 4.792 1.00 . A A . 51 GLN O 1 1
12 34477 1 1 51 GLN OE1 O -5.961 18.521 -0.045 1.00 . A A . 51 GLN OE1 1 1
12 34478 1 1 52 THR C C -2.879 20.497 5.500 1.00 . A A . 52 THR C 1 1
12 34479 1 1 52 THR CA C -3.730 19.558 6.359 1.00 . A A . 52 THR CA 1 1
12 34480 1 1 52 THR CB C -2.870 18.976 7.494 1.00 . A A . 52 THR CB 1 1
12 34481 1 1 52 THR CG2 C -3.581 19.108 8.831 1.00 . A A . 52 THR CG2 1 1
12 34482 1 1 52 THR H H -3.911 17.597 5.599 1.00 . A A . 52 THR H 1 1
12 34483 1 1 52 THR HA H -4.529 20.129 6.808 1.00 . A A . 52 THR HA 1 1
12 34484 1 1 52 THR HB H -1.939 19.523 7.542 1.00 . A A . 52 THR HB 1 1
12 34485 1 1 52 THR HG1 H -1.855 17.538 6.582 1.00 . A A . 52 THR HG1 1 1
12 34486 1 1 52 THR HG21 H -3.672 20.152 9.090 1.00 . A A . 52 THR HG21 1 1
12 34487 1 1 52 THR HG22 H -3.013 18.596 9.592 1.00 . A A . 52 THR HG22 1 1
12 34488 1 1 52 THR HG23 H -4.565 18.668 8.760 1.00 . A A . 52 THR HG23 1 1
12 34489 1 1 52 THR N N -4.333 18.482 5.585 1.00 . A A . 52 THR N 1 1
12 34490 1 1 52 THR O O -2.864 20.396 4.270 1.00 . A A . 52 THR O 1 1
12 34491 1 1 52 THR OG1 O -2.590 17.595 7.225 1.00 . A A . 52 THR OG1 1 1
12 34492 1 1 53 ASP C C -0.148 21.697 4.793 1.00 . A A . 53 ASP C 1 1
12 34493 1 1 53 ASP CA C -1.310 22.385 5.492 1.00 . A A . 53 ASP CA 1 1
12 34494 1 1 53 ASP CB C -0.765 23.400 6.499 1.00 . A A . 53 ASP CB 1 1
12 34495 1 1 53 ASP CG C 0.005 22.745 7.632 1.00 . A A . 53 ASP CG 1 1
12 34496 1 1 53 ASP H H -2.227 21.432 7.147 1.00 . A A . 53 ASP H 1 1
12 34497 1 1 53 ASP HA H -1.908 22.902 4.757 1.00 . A A . 53 ASP HA 1 1
12 34498 1 1 53 ASP HB2 H -0.103 24.084 5.988 1.00 . A A . 53 ASP HB2 1 1
12 34499 1 1 53 ASP HB3 H -1.590 23.955 6.921 1.00 . A A . 53 ASP HB3 1 1
12 34500 1 1 53 ASP N N -2.170 21.410 6.166 1.00 . A A . 53 ASP N 1 1
12 34501 1 1 53 ASP O O 0.409 22.217 3.829 1.00 . A A . 53 ASP O 1 1
12 34502 1 1 53 ASP OD1 O -0.640 22.213 8.562 1.00 . A A . 53 ASP OD1 1 1
12 34503 1 1 53 ASP OD2 O 1.255 22.752 7.598 1.00 . A A . 53 ASP OD2 1 1
12 34504 1 1 54 ASP C C 0.881 19.171 3.344 1.00 . A A . 54 ASP C 1 1
12 34505 1 1 54 ASP CA C 1.279 19.724 4.710 1.00 . A A . 54 ASP CA 1 1
12 34506 1 1 54 ASP CB C 1.662 18.573 5.654 1.00 . A A . 54 ASP CB 1 1
12 34507 1 1 54 ASP CG C 0.463 17.774 6.153 1.00 . A A . 54 ASP CG 1 1
12 34508 1 1 54 ASP H H -0.305 20.155 6.040 1.00 . A A . 54 ASP H 1 1
12 34509 1 1 54 ASP HA H 2.131 20.376 4.585 1.00 . A A . 54 ASP HA 1 1
12 34510 1 1 54 ASP HB2 H 2.325 17.899 5.134 1.00 . A A . 54 ASP HB2 1 1
12 34511 1 1 54 ASP HB3 H 2.176 18.984 6.511 1.00 . A A . 54 ASP HB3 1 1
12 34512 1 1 54 ASP N N 0.192 20.515 5.276 1.00 . A A . 54 ASP N 1 1
12 34513 1 1 54 ASP O O 1.695 18.568 2.644 1.00 . A A . 54 ASP O 1 1
12 34514 1 1 54 ASP OD1 O -0.605 17.807 5.501 1.00 . A A . 54 ASP OD1 1 1
12 34515 1 1 54 ASP OD2 O 0.581 17.113 7.208 1.00 . A A . 54 ASP OD2 1 1
12 34516 1 1 55 SER C C -0.977 17.396 1.684 1.00 . A A . 55 SER C 1 1
12 34517 1 1 55 SER CA C -0.943 18.918 1.717 1.00 . A A . 55 SER CA 1 1
12 34518 1 1 55 SER CB C -0.141 19.477 0.537 1.00 . A A . 55 SER CB 1 1
12 34519 1 1 55 SER H H -0.979 19.850 3.610 1.00 . A A . 55 SER H 1 1
12 34520 1 1 55 SER HA H -1.958 19.284 1.654 1.00 . A A . 55 SER HA 1 1
12 34521 1 1 55 SER HB2 H 0.828 19.002 0.502 1.00 . A A . 55 SER HB2 1 1
12 34522 1 1 55 SER HB3 H -0.672 19.282 -0.385 1.00 . A A . 55 SER HB3 1 1
12 34523 1 1 55 SER HG H 0.037 21.105 1.611 1.00 . A A . 55 SER HG 1 1
12 34524 1 1 55 SER N N -0.389 19.380 2.984 1.00 . A A . 55 SER N 1 1
12 34525 1 1 55 SER O O -0.996 16.780 0.616 1.00 . A A . 55 SER O 1 1
12 34526 1 1 55 SER OG O 0.040 20.876 0.673 1.00 . A A . 55 SER OG 1 1
12 34527 1 1 56 LEU C C -2.419 14.885 3.386 1.00 . A A . 56 LEU C 1 1
12 34528 1 1 56 LEU CA C -1.025 15.354 2.994 1.00 . A A . 56 LEU CA 1 1
12 34529 1 1 56 LEU CB C 0.004 14.890 4.028 1.00 . A A . 56 LEU CB 1 1
12 34530 1 1 56 LEU CD1 C 2.380 14.828 4.841 1.00 . A A . 56 LEU CD1 1 1
12 34531 1 1 56 LEU CD2 C 1.896 14.684 2.396 1.00 . A A . 56 LEU CD2 1 1
12 34532 1 1 56 LEU CG C 1.453 15.278 3.722 1.00 . A A . 56 LEU CG 1 1
12 34533 1 1 56 LEU H H -0.973 17.348 3.688 1.00 . A A . 56 LEU H 1 1
12 34534 1 1 56 LEU HA H -0.773 14.936 2.034 1.00 . A A . 56 LEU HA 1 1
12 34535 1 1 56 LEU HB2 H -0.266 15.310 4.985 1.00 . A A . 56 LEU HB2 1 1
12 34536 1 1 56 LEU HB3 H -0.048 13.817 4.097 1.00 . A A . 56 LEU HB3 1 1
12 34537 1 1 56 LEU HD11 H 2.264 13.765 4.998 1.00 . A A . 56 LEU HD11 1 1
12 34538 1 1 56 LEU HD12 H 2.127 15.356 5.748 1.00 . A A . 56 LEU HD12 1 1
12 34539 1 1 56 LEU HD13 H 3.403 15.044 4.571 1.00 . A A . 56 LEU HD13 1 1
12 34540 1 1 56 LEU HD21 H 2.945 14.891 2.243 1.00 . A A . 56 LEU HD21 1 1
12 34541 1 1 56 LEU HD22 H 1.322 15.123 1.594 1.00 . A A . 56 LEU HD22 1 1
12 34542 1 1 56 LEU HD23 H 1.738 13.616 2.409 1.00 . A A . 56 LEU HD23 1 1
12 34543 1 1 56 LEU HG H 1.521 16.354 3.647 1.00 . A A . 56 LEU HG 1 1
12 34544 1 1 56 LEU N N -0.991 16.798 2.869 1.00 . A A . 56 LEU N 1 1
12 34545 1 1 56 LEU O O -3.028 15.412 4.323 1.00 . A A . 56 LEU O 1 1
12 34546 1 1 57 ILE C C -4.211 12.483 4.161 1.00 . A A . 57 ILE C 1 1
12 34547 1 1 57 ILE CA C -4.242 13.350 2.905 1.00 . A A . 57 ILE CA 1 1
12 34548 1 1 57 ILE CB C -4.728 12.493 1.716 1.00 . A A . 57 ILE CB 1 1
12 34549 1 1 57 ILE CD1 C -5.111 14.486 0.153 1.00 . A A . 57 ILE CD1 1 1
12 34550 1 1 57 ILE CG1 C -4.397 13.169 0.378 1.00 . A A . 57 ILE CG1 1 1
12 34551 1 1 57 ILE CG2 C -6.220 12.223 1.825 1.00 . A A . 57 ILE CG2 1 1
12 34552 1 1 57 ILE H H -2.387 13.545 1.914 1.00 . A A . 57 ILE H 1 1
12 34553 1 1 57 ILE HA H -4.935 14.167 3.051 1.00 . A A . 57 ILE HA 1 1
12 34554 1 1 57 ILE HB H -4.215 11.544 1.761 1.00 . A A . 57 ILE HB 1 1
12 34555 1 1 57 ILE HD11 H -4.852 14.875 -0.821 1.00 . A A . 57 ILE HD11 1 1
12 34556 1 1 57 ILE HD12 H -4.811 15.191 0.914 1.00 . A A . 57 ILE HD12 1 1
12 34557 1 1 57 ILE HD13 H -6.177 14.330 0.206 1.00 . A A . 57 ILE HD13 1 1
12 34558 1 1 57 ILE HG12 H -3.337 13.360 0.332 1.00 . A A . 57 ILE HG12 1 1
12 34559 1 1 57 ILE HG13 H -4.671 12.503 -0.429 1.00 . A A . 57 ILE HG13 1 1
12 34560 1 1 57 ILE HG21 H -6.752 13.160 1.880 1.00 . A A . 57 ILE HG21 1 1
12 34561 1 1 57 ILE HG22 H -6.417 11.647 2.719 1.00 . A A . 57 ILE HG22 1 1
12 34562 1 1 57 ILE HG23 H -6.552 11.669 0.961 1.00 . A A . 57 ILE HG23 1 1
12 34563 1 1 57 ILE N N -2.922 13.908 2.650 1.00 . A A . 57 ILE N 1 1
12 34564 1 1 57 ILE O O -3.392 11.578 4.271 1.00 . A A . 57 ILE O 1 1
12 34565 1 1 58 HIS C C -6.413 11.181 6.468 1.00 . A A . 58 HIS C 1 1
12 34566 1 1 58 HIS CA C -5.124 11.989 6.345 1.00 . A A . 58 HIS CA 1 1
12 34567 1 1 58 HIS CB C -4.969 12.907 7.563 1.00 . A A . 58 HIS CB 1 1
12 34568 1 1 58 HIS CD2 C -2.569 13.886 7.390 1.00 . A A . 58 HIS CD2 1 1
12 34569 1 1 58 HIS CE1 C -1.723 12.977 9.197 1.00 . A A . 58 HIS CE1 1 1
12 34570 1 1 58 HIS CG C -3.545 13.143 7.967 1.00 . A A . 58 HIS CG 1 1
12 34571 1 1 58 HIS H H -5.720 13.505 4.988 1.00 . A A . 58 HIS H 1 1
12 34572 1 1 58 HIS HA H -4.289 11.303 6.323 1.00 . A A . 58 HIS HA 1 1
12 34573 1 1 58 HIS HB2 H -5.414 13.865 7.342 1.00 . A A . 58 HIS HB2 1 1
12 34574 1 1 58 HIS HB3 H -5.483 12.464 8.404 1.00 . A A . 58 HIS HB3 1 1
12 34575 1 1 58 HIS HD1 H -3.440 11.987 9.742 1.00 . A A . 58 HIS HD1 1 1
12 34576 1 1 58 HIS HD2 H -2.658 14.465 6.483 1.00 . A A . 58 HIS HD2 1 1
12 34577 1 1 58 HIS HE1 H -1.035 12.696 9.979 1.00 . A A . 58 HIS HE1 1 1
12 34578 1 1 58 HIS HE2 H -0.579 14.190 8.001 1.00 . A A . 58 HIS HE2 1 1
12 34579 1 1 58 HIS N N -5.087 12.762 5.112 1.00 . A A . 58 HIS N 1 1
12 34580 1 1 58 HIS ND1 N -2.980 12.584 9.096 1.00 . A A . 58 HIS ND1 1 1
12 34581 1 1 58 HIS NE2 N -1.449 13.761 8.172 1.00 . A A . 58 HIS NE2 1 1
12 34582 1 1 58 HIS O O -7.515 11.733 6.427 1.00 . A A . 58 HIS O 1 1
12 34583 1 1 59 PHE C C -7.426 8.513 8.224 1.00 . A A . 59 PHE C 1 1
12 34584 1 1 59 PHE CA C -7.388 8.963 6.770 1.00 . A A . 59 PHE CA 1 1
12 34585 1 1 59 PHE CB C -7.225 7.760 5.835 1.00 . A A . 59 PHE CB 1 1
12 34586 1 1 59 PHE CD1 C -8.650 5.827 6.570 1.00 . A A . 59 PHE CD1 1 1
12 34587 1 1 59 PHE CD2 C -9.374 7.126 4.709 1.00 . A A . 59 PHE CD2 1 1
12 34588 1 1 59 PHE CE1 C -9.759 5.015 6.440 1.00 . A A . 59 PHE CE1 1 1
12 34589 1 1 59 PHE CE2 C -10.487 6.320 4.573 1.00 . A A . 59 PHE CE2 1 1
12 34590 1 1 59 PHE CG C -8.445 6.891 5.708 1.00 . A A . 59 PHE CG 1 1
12 34591 1 1 59 PHE CZ C -10.679 5.262 5.440 1.00 . A A . 59 PHE CZ 1 1
12 34592 1 1 59 PHE H H -5.349 9.502 6.615 1.00 . A A . 59 PHE H 1 1
12 34593 1 1 59 PHE HA H -8.296 9.495 6.532 1.00 . A A . 59 PHE HA 1 1
12 34594 1 1 59 PHE HB2 H -6.974 8.116 4.848 1.00 . A A . 59 PHE HB2 1 1
12 34595 1 1 59 PHE HB3 H -6.415 7.145 6.201 1.00 . A A . 59 PHE HB3 1 1
12 34596 1 1 59 PHE HD1 H -7.932 5.636 7.353 1.00 . A A . 59 PHE HD1 1 1
12 34597 1 1 59 PHE HD2 H -9.225 7.954 4.032 1.00 . A A . 59 PHE HD2 1 1
12 34598 1 1 59 PHE HE1 H -9.906 4.189 7.117 1.00 . A A . 59 PHE HE1 1 1
12 34599 1 1 59 PHE HE2 H -11.205 6.516 3.790 1.00 . A A . 59 PHE HE2 1 1
12 34600 1 1 59 PHE HZ H -11.547 4.628 5.335 1.00 . A A . 59 PHE HZ 1 1
12 34601 1 1 59 PHE N N -6.261 9.875 6.609 1.00 . A A . 59 PHE N 1 1
12 34602 1 1 59 PHE O O -6.546 7.772 8.672 1.00 . A A . 59 PHE O 1 1
12 34603 1 1 60 CYS C C -9.887 8.103 10.795 1.00 . A A . 60 CYS C 1 1
12 34604 1 1 60 CYS CA C -8.509 8.611 10.379 1.00 . A A . 60 CYS CA 1 1
12 34605 1 1 60 CYS CB C -8.144 9.838 11.218 1.00 . A A . 60 CYS CB 1 1
12 34606 1 1 60 CYS H H -9.133 9.505 8.563 1.00 . A A . 60 CYS H 1 1
12 34607 1 1 60 CYS HA H -7.783 7.837 10.573 1.00 . A A . 60 CYS HA 1 1
12 34608 1 1 60 CYS HB2 H -9.050 10.348 11.510 1.00 . A A . 60 CYS HB2 1 1
12 34609 1 1 60 CYS HB3 H -7.622 9.512 12.107 1.00 . A A . 60 CYS HB3 1 1
12 34610 1 1 60 CYS HG H -5.823 10.765 10.675 1.00 . A A . 60 CYS HG 1 1
12 34611 1 1 60 CYS N N -8.431 8.950 8.968 1.00 . A A . 60 CYS N 1 1
12 34612 1 1 60 CYS O O -10.906 8.436 10.184 1.00 . A A . 60 CYS O 1 1
12 34613 1 1 60 CYS SG S -7.089 11.034 10.364 1.00 . A A . 60 CYS SG 1 1
12 34614 1 1 61 TRP C C -11.396 7.439 13.742 1.00 . A A . 61 TRP C 1 1
12 34615 1 1 61 TRP CA C -11.124 6.750 12.409 1.00 . A A . 61 TRP CA 1 1
12 34616 1 1 61 TRP CB C -11.008 5.233 12.607 1.00 . A A . 61 TRP CB 1 1
12 34617 1 1 61 TRP CD1 C -13.306 4.155 12.236 1.00 . A A . 61 TRP CD1 1 1
12 34618 1 1 61 TRP CD2 C -12.693 4.287 14.387 1.00 . A A . 61 TRP CD2 1 1
12 34619 1 1 61 TRP CE2 C -13.962 3.683 14.318 1.00 . A A . 61 TRP CE2 1 1
12 34620 1 1 61 TRP CE3 C -12.106 4.472 15.641 1.00 . A A . 61 TRP CE3 1 1
12 34621 1 1 61 TRP CG C -12.290 4.584 13.042 1.00 . A A . 61 TRP CG 1 1
12 34622 1 1 61 TRP CH2 C -14.052 3.459 16.666 1.00 . A A . 61 TRP CH2 1 1
12 34623 1 1 61 TRP CZ2 C -14.650 3.265 15.452 1.00 . A A . 61 TRP CZ2 1 1
12 34624 1 1 61 TRP CZ3 C -12.793 4.058 16.768 1.00 . A A . 61 TRP CZ3 1 1
12 34625 1 1 61 TRP H H -9.041 7.063 12.270 1.00 . A A . 61 TRP H 1 1
12 34626 1 1 61 TRP HA H -11.931 6.965 11.726 1.00 . A A . 61 TRP HA 1 1
12 34627 1 1 61 TRP HB2 H -10.704 4.779 11.677 1.00 . A A . 61 TRP HB2 1 1
12 34628 1 1 61 TRP HB3 H -10.263 5.033 13.360 1.00 . A A . 61 TRP HB3 1 1
12 34629 1 1 61 TRP HD1 H -13.305 4.237 11.160 1.00 . A A . 61 TRP HD1 1 1
12 34630 1 1 61 TRP HE1 H -15.159 3.244 12.644 1.00 . A A . 61 TRP HE1 1 1
12 34631 1 1 61 TRP HE3 H -11.133 4.933 15.739 1.00 . A A . 61 TRP HE3 1 1
12 34632 1 1 61 TRP HH2 H -14.554 3.149 17.570 1.00 . A A . 61 TRP HH2 1 1
12 34633 1 1 61 TRP HZ2 H -15.625 2.802 15.392 1.00 . A A . 61 TRP HZ2 1 1
12 34634 1 1 61 TRP HZ3 H -12.354 4.192 17.745 1.00 . A A . 61 TRP HZ3 1 1
12 34635 1 1 61 TRP N N -9.895 7.295 11.849 1.00 . A A . 61 TRP N 1 1
12 34636 1 1 61 TRP NE1 N -14.316 3.617 12.996 1.00 . A A . 61 TRP NE1 1 1
12 34637 1 1 61 TRP O O -10.578 7.371 14.663 1.00 . A A . 61 TRP O 1 1
12 34638 1 1 62 LYS C C -13.960 8.106 15.850 1.00 . A A . 62 LYS C 1 1
12 34639 1 1 62 LYS CA C -12.888 8.837 15.046 1.00 . A A . 62 LYS CA 1 1
12 34640 1 1 62 LYS CB C -13.373 10.239 14.673 1.00 . A A . 62 LYS CB 1 1
12 34641 1 1 62 LYS CD C -13.324 12.649 15.348 1.00 . A A . 62 LYS CD 1 1
12 34642 1 1 62 LYS CE C -13.638 13.647 16.450 1.00 . A A . 62 LYS CE 1 1
12 34643 1 1 62 LYS CG C -13.428 11.213 15.838 1.00 . A A . 62 LYS CG 1 1
12 34644 1 1 62 LYS H H -13.153 8.118 13.073 1.00 . A A . 62 LYS H 1 1
12 34645 1 1 62 LYS HA H -11.999 8.928 15.652 1.00 . A A . 62 LYS HA 1 1
12 34646 1 1 62 LYS HB2 H -12.712 10.648 13.924 1.00 . A A . 62 LYS HB2 1 1
12 34647 1 1 62 LYS HB3 H -14.365 10.162 14.255 1.00 . A A . 62 LYS HB3 1 1
12 34648 1 1 62 LYS HD2 H -12.319 12.824 14.998 1.00 . A A . 62 LYS HD2 1 1
12 34649 1 1 62 LYS HD3 H -14.020 12.795 14.537 1.00 . A A . 62 LYS HD3 1 1
12 34650 1 1 62 LYS HE2 H -14.708 13.704 16.574 1.00 . A A . 62 LYS HE2 1 1
12 34651 1 1 62 LYS HE3 H -13.186 13.305 17.371 1.00 . A A . 62 LYS HE3 1 1
12 34652 1 1 62 LYS HG2 H -14.364 11.083 16.362 1.00 . A A . 62 LYS HG2 1 1
12 34653 1 1 62 LYS HG3 H -12.604 11.007 16.507 1.00 . A A . 62 LYS HG3 1 1
12 34654 1 1 62 LYS HZ1 H -13.415 15.287 15.171 1.00 . A A . 62 LYS HZ1 1 1
12 34655 1 1 62 LYS HZ2 H -12.076 15.004 16.167 1.00 . A A . 62 LYS HZ2 1 1
12 34656 1 1 62 LYS HZ3 H -13.477 15.695 16.812 1.00 . A A . 62 LYS HZ3 1 1
12 34657 1 1 62 LYS N N -12.531 8.110 13.837 1.00 . A A . 62 LYS N 1 1
12 34658 1 1 62 LYS NZ N -13.116 15.002 16.129 1.00 . A A . 62 LYS NZ 1 1
12 34659 1 1 62 LYS O O -14.986 7.693 15.307 1.00 . A A . 62 LYS O 1 1
12 34660 1 1 63 ASP C C -15.806 8.241 18.294 1.00 . A A . 63 ASP C 1 1
12 34661 1 1 63 ASP CA C -14.632 7.291 18.056 1.00 . A A . 63 ASP CA 1 1
12 34662 1 1 63 ASP CB C -13.908 6.959 19.370 1.00 . A A . 63 ASP CB 1 1
12 34663 1 1 63 ASP CG C -14.764 6.204 20.375 1.00 . A A . 63 ASP CG 1 1
12 34664 1 1 63 ASP H H -12.839 8.270 17.492 1.00 . A A . 63 ASP H 1 1
12 34665 1 1 63 ASP HA H -14.991 6.382 17.594 1.00 . A A . 63 ASP HA 1 1
12 34666 1 1 63 ASP HB2 H -13.042 6.352 19.149 1.00 . A A . 63 ASP HB2 1 1
12 34667 1 1 63 ASP HB3 H -13.579 7.879 19.830 1.00 . A A . 63 ASP HB3 1 1
12 34668 1 1 63 ASP N N -13.696 7.938 17.139 1.00 . A A . 63 ASP N 1 1
12 34669 1 1 63 ASP O O -15.602 9.398 18.664 1.00 . A A . 63 ASP O 1 1
12 34670 1 1 63 ASP OD1 O -15.693 6.808 20.945 1.00 . A A . 63 ASP OD1 1 1
12 34671 1 1 63 ASP OD2 O -14.473 5.016 20.644 1.00 . A A . 63 ASP OD2 1 1
12 34672 1 1 64 ARG C C -18.648 8.782 19.683 1.00 . A A . 64 ARG C 1 1
12 34673 1 1 64 ARG CA C -18.206 8.623 18.232 1.00 . A A . 64 ARG CA 1 1
12 34674 1 1 64 ARG CB C -19.368 8.078 17.403 1.00 . A A . 64 ARG CB 1 1
12 34675 1 1 64 ARG CD C -20.441 7.925 15.140 1.00 . A A . 64 ARG CD 1 1
12 34676 1 1 64 ARG CG C -19.153 8.191 15.904 1.00 . A A . 64 ARG CG 1 1
12 34677 1 1 64 ARG CZ C -22.767 8.748 15.349 1.00 . A A . 64 ARG CZ 1 1
12 34678 1 1 64 ARG H H -17.143 6.829 17.816 1.00 . A A . 64 ARG H 1 1
12 34679 1 1 64 ARG HA H -17.948 9.597 17.850 1.00 . A A . 64 ARG HA 1 1
12 34680 1 1 64 ARG HB2 H -19.510 7.035 17.646 1.00 . A A . 64 ARG HB2 1 1
12 34681 1 1 64 ARG HB3 H -20.263 8.624 17.659 1.00 . A A . 64 ARG HB3 1 1
12 34682 1 1 64 ARG HD2 H -20.221 7.899 14.084 1.00 . A A . 64 ARG HD2 1 1
12 34683 1 1 64 ARG HD3 H -20.833 6.967 15.448 1.00 . A A . 64 ARG HD3 1 1
12 34684 1 1 64 ARG HE H -21.120 9.859 15.607 1.00 . A A . 64 ARG HE 1 1
12 34685 1 1 64 ARG HG2 H -18.806 9.187 15.672 1.00 . A A . 64 ARG HG2 1 1
12 34686 1 1 64 ARG HG3 H -18.410 7.467 15.602 1.00 . A A . 64 ARG HG3 1 1
12 34687 1 1 64 ARG HH11 H -22.600 6.750 14.851 1.00 . A A . 64 ARG HH11 1 1
12 34688 1 1 64 ARG HH12 H -24.279 7.390 15.019 1.00 . A A . 64 ARG HH12 1 1
12 34689 1 1 64 ARG HH21 H -23.229 10.695 15.842 1.00 . A A . 64 ARG HH21 1 1
12 34690 1 1 64 ARG HH22 H -24.632 9.590 15.574 1.00 . A A . 64 ARG HH22 1 1
12 34691 1 1 64 ARG N N -17.027 7.769 18.082 1.00 . A A . 64 ARG N 1 1
12 34692 1 1 64 ARG NE N -21.450 8.954 15.393 1.00 . A A . 64 ARG NE 1 1
12 34693 1 1 64 ARG NH1 N -23.248 7.546 15.053 1.00 . A A . 64 ARG NH1 1 1
12 34694 1 1 64 ARG NH2 N -23.602 9.747 15.606 1.00 . A A . 64 ARG NH2 1 1
12 34695 1 1 64 ARG O O -19.499 9.618 19.985 1.00 . A A . 64 ARG O 1 1
12 34696 1 1 65 THR C C -17.549 9.050 22.747 1.00 . A A . 65 THR C 1 1
12 34697 1 1 65 THR CA C -18.457 8.088 21.983 1.00 . A A . 65 THR CA 1 1
12 34698 1 1 65 THR CB C -18.418 6.697 22.641 1.00 . A A . 65 THR CB 1 1
12 34699 1 1 65 THR CG2 C -19.276 6.662 23.898 1.00 . A A . 65 THR CG2 1 1
12 34700 1 1 65 THR H H -17.381 7.366 20.306 1.00 . A A . 65 THR H 1 1
12 34701 1 1 65 THR HA H -19.470 8.455 22.032 1.00 . A A . 65 THR HA 1 1
12 34702 1 1 65 THR HB H -17.396 6.471 22.909 1.00 . A A . 65 THR HB 1 1
12 34703 1 1 65 THR HG1 H -19.552 6.122 21.131 1.00 . A A . 65 THR HG1 1 1
12 34704 1 1 65 THR HG21 H -20.308 6.841 23.636 1.00 . A A . 65 THR HG21 1 1
12 34705 1 1 65 THR HG22 H -18.942 7.427 24.586 1.00 . A A . 65 THR HG22 1 1
12 34706 1 1 65 THR HG23 H -19.188 5.693 24.369 1.00 . A A . 65 THR HG23 1 1
12 34707 1 1 65 THR N N -18.079 8.005 20.580 1.00 . A A . 65 THR N 1 1
12 34708 1 1 65 THR O O -18.025 9.910 23.491 1.00 . A A . 65 THR O 1 1
12 34709 1 1 65 THR OG1 O -18.890 5.715 21.706 1.00 . A A . 65 THR OG1 1 1
12 34710 1 1 66 SER C C -14.888 10.955 22.368 1.00 . A A . 66 SER C 1 1
12 34711 1 1 66 SER CA C -15.286 9.763 23.233 1.00 . A A . 66 SER CA 1 1
12 34712 1 1 66 SER CB C -14.043 8.955 23.602 1.00 . A A . 66 SER CB 1 1
12 34713 1 1 66 SER H H -15.929 8.217 21.928 1.00 . A A . 66 SER H 1 1
12 34714 1 1 66 SER HA H -15.745 10.128 24.138 1.00 . A A . 66 SER HA 1 1
12 34715 1 1 66 SER HB2 H -13.222 9.631 23.782 1.00 . A A . 66 SER HB2 1 1
12 34716 1 1 66 SER HB3 H -14.239 8.382 24.494 1.00 . A A . 66 SER HB3 1 1
12 34717 1 1 66 SER HG H -14.396 7.435 22.405 1.00 . A A . 66 SER HG 1 1
12 34718 1 1 66 SER N N -16.250 8.912 22.550 1.00 . A A . 66 SER N 1 1
12 34719 1 1 66 SER O O -14.643 12.052 22.877 1.00 . A A . 66 SER O 1 1
12 34720 1 1 66 SER OG O -13.681 8.067 22.555 1.00 . A A . 66 SER OG 1 1
12 34721 1 1 67 GLY C C -12.954 11.771 19.910 1.00 . A A . 67 GLY C 1 1
12 34722 1 1 67 GLY CA C -14.449 11.793 20.146 1.00 . A A . 67 GLY CA 1 1
12 34723 1 1 67 GLY H H -15.096 9.856 20.707 1.00 . A A . 67 GLY H 1 1
12 34724 1 1 67 GLY HA2 H -14.962 11.655 19.202 1.00 . A A . 67 GLY HA2 1 1
12 34725 1 1 67 GLY HA3 H -14.727 12.748 20.564 1.00 . A A . 67 GLY HA3 1 1
12 34726 1 1 67 GLY N N -14.845 10.739 21.060 1.00 . A A . 67 GLY N 1 1
12 34727 1 1 67 GLY O O -12.374 12.736 19.413 1.00 . A A . 67 GLY O 1 1
12 34728 1 1 68 ASN C C -10.579 9.786 18.803 1.00 . A A . 68 ASN C 1 1
12 34729 1 1 68 ASN CA C -10.899 10.482 20.118 1.00 . A A . 68 ASN CA 1 1
12 34730 1 1 68 ASN CB C -10.322 9.665 21.281 1.00 . A A . 68 ASN CB 1 1
12 34731 1 1 68 ASN CG C -10.537 10.327 22.630 1.00 . A A . 68 ASN CG 1 1
12 34732 1 1 68 ASN H H -12.864 9.917 20.646 1.00 . A A . 68 ASN H 1 1
12 34733 1 1 68 ASN HA H -10.445 11.459 20.113 1.00 . A A . 68 ASN HA 1 1
12 34734 1 1 68 ASN HB2 H -10.795 8.695 21.301 1.00 . A A . 68 ASN HB2 1 1
12 34735 1 1 68 ASN HB3 H -9.259 9.538 21.128 1.00 . A A . 68 ASN HB3 1 1
12 34736 1 1 68 ASN HD21 H -10.473 8.555 23.528 1.00 . A A . 68 ASN HD21 1 1
12 34737 1 1 68 ASN HD22 H -10.730 9.916 24.565 1.00 . A A . 68 ASN HD22 1 1
12 34738 1 1 68 ASN N N -12.335 10.653 20.272 1.00 . A A . 68 ASN N 1 1
12 34739 1 1 68 ASN ND2 N -10.582 9.521 23.681 1.00 . A A . 68 ASN ND2 1 1
12 34740 1 1 68 ASN O O -11.362 8.972 18.311 1.00 . A A . 68 ASN O 1 1
12 34741 1 1 68 ASN OD1 O -10.654 11.550 22.730 1.00 . A A . 68 ASN OD1 1 1
12 34742 1 1 69 VAL C C -8.006 8.405 17.269 1.00 . A A . 69 VAL C 1 1
12 34743 1 1 69 VAL CA C -9.004 9.519 16.981 1.00 . A A . 69 VAL CA 1 1
12 34744 1 1 69 VAL CB C -8.365 10.558 16.036 1.00 . A A . 69 VAL CB 1 1
12 34745 1 1 69 VAL CG1 C -8.028 9.930 14.694 1.00 . A A . 69 VAL CG1 1 1
12 34746 1 1 69 VAL CG2 C -9.292 11.749 15.851 1.00 . A A . 69 VAL CG2 1 1
12 34747 1 1 69 VAL H H -8.863 10.796 18.660 1.00 . A A . 69 VAL H 1 1
12 34748 1 1 69 VAL HA H -9.871 9.100 16.491 1.00 . A A . 69 VAL HA 1 1
12 34749 1 1 69 VAL HB H -7.447 10.910 16.488 1.00 . A A . 69 VAL HB 1 1
12 34750 1 1 69 VAL HG11 H -7.292 9.151 14.835 1.00 . A A . 69 VAL HG11 1 1
12 34751 1 1 69 VAL HG12 H -7.629 10.685 14.032 1.00 . A A . 69 VAL HG12 1 1
12 34752 1 1 69 VAL HG13 H -8.921 9.506 14.261 1.00 . A A . 69 VAL HG13 1 1
12 34753 1 1 69 VAL HG21 H -9.399 12.272 16.789 1.00 . A A . 69 VAL HG21 1 1
12 34754 1 1 69 VAL HG22 H -10.258 11.401 15.520 1.00 . A A . 69 VAL HG22 1 1
12 34755 1 1 69 VAL HG23 H -8.877 12.418 15.111 1.00 . A A . 69 VAL HG23 1 1
12 34756 1 1 69 VAL N N -9.437 10.123 18.229 1.00 . A A . 69 VAL N 1 1
12 34757 1 1 69 VAL O O -6.919 8.656 17.787 1.00 . A A . 69 VAL O 1 1
12 34758 1 1 70 GLU C C -6.527 5.831 16.069 1.00 . A A . 70 GLU C 1 1
12 34759 1 1 70 GLU CA C -7.518 6.032 17.204 1.00 . A A . 70 GLU CA 1 1
12 34760 1 1 70 GLU CB C -8.345 4.760 17.400 1.00 . A A . 70 GLU CB 1 1
12 34761 1 1 70 GLU CD C -9.960 3.554 18.923 1.00 . A A . 70 GLU CD 1 1
12 34762 1 1 70 GLU CG C -9.419 4.893 18.465 1.00 . A A . 70 GLU CG 1 1
12 34763 1 1 70 GLU H H -9.259 7.034 16.530 1.00 . A A . 70 GLU H 1 1
12 34764 1 1 70 GLU HA H -6.966 6.229 18.111 1.00 . A A . 70 GLU HA 1 1
12 34765 1 1 70 GLU HB2 H -8.823 4.508 16.464 1.00 . A A . 70 GLU HB2 1 1
12 34766 1 1 70 GLU HB3 H -7.684 3.953 17.683 1.00 . A A . 70 GLU HB3 1 1
12 34767 1 1 70 GLU HG2 H -8.998 5.403 19.320 1.00 . A A . 70 GLU HG2 1 1
12 34768 1 1 70 GLU HG3 H -10.234 5.477 18.065 1.00 . A A . 70 GLU HG3 1 1
12 34769 1 1 70 GLU N N -8.384 7.174 16.951 1.00 . A A . 70 GLU N 1 1
12 34770 1 1 70 GLU O O -5.314 5.889 16.272 1.00 . A A . 70 GLU O 1 1
12 34771 1 1 70 GLU OE1 O -9.825 2.554 18.180 1.00 . A A . 70 GLU OE1 1 1
12 34772 1 1 70 GLU OE2 O -10.529 3.494 20.032 1.00 . A A . 70 GLU OE2 1 1
12 34773 1 1 71 ASP C C -6.060 6.646 12.882 1.00 . A A . 71 ASP C 1 1
12 34774 1 1 71 ASP CA C -6.207 5.378 13.707 1.00 . A A . 71 ASP CA 1 1
12 34775 1 1 71 ASP CB C -6.789 4.259 12.837 1.00 . A A . 71 ASP CB 1 1
12 34776 1 1 71 ASP CG C -6.918 2.948 13.580 1.00 . A A . 71 ASP CG 1 1
12 34777 1 1 71 ASP H H -8.022 5.602 14.768 1.00 . A A . 71 ASP H 1 1
12 34778 1 1 71 ASP HA H -5.231 5.079 14.056 1.00 . A A . 71 ASP HA 1 1
12 34779 1 1 71 ASP HB2 H -7.770 4.552 12.493 1.00 . A A . 71 ASP HB2 1 1
12 34780 1 1 71 ASP HB3 H -6.144 4.105 11.981 1.00 . A A . 71 ASP HB3 1 1
12 34781 1 1 71 ASP N N -7.048 5.607 14.873 1.00 . A A . 71 ASP N 1 1
12 34782 1 1 71 ASP O O -7.030 7.367 12.664 1.00 . A A . 71 ASP O 1 1
12 34783 1 1 71 ASP OD1 O -5.903 2.230 13.721 1.00 . A A . 71 ASP OD1 1 1
12 34784 1 1 71 ASP OD2 O -8.040 2.627 14.031 1.00 . A A . 71 ASP OD2 1 1
12 34785 1 1 72 ASP C C -3.401 7.702 10.650 1.00 . A A . 72 ASP C 1 1
12 34786 1 1 72 ASP CA C -4.516 8.068 11.619 1.00 . A A . 72 ASP CA 1 1
12 34787 1 1 72 ASP CB C -4.090 9.251 12.497 1.00 . A A . 72 ASP CB 1 1
12 34788 1 1 72 ASP CG C -3.510 10.403 11.691 1.00 . A A . 72 ASP CG 1 1
12 34789 1 1 72 ASP H H -4.113 6.281 12.668 1.00 . A A . 72 ASP H 1 1
12 34790 1 1 72 ASP HA H -5.397 8.335 11.056 1.00 . A A . 72 ASP HA 1 1
12 34791 1 1 72 ASP HB2 H -4.951 9.616 13.037 1.00 . A A . 72 ASP HB2 1 1
12 34792 1 1 72 ASP HB3 H -3.341 8.918 13.200 1.00 . A A . 72 ASP HB3 1 1
12 34793 1 1 72 ASP N N -4.835 6.902 12.439 1.00 . A A . 72 ASP N 1 1
12 34794 1 1 72 ASP O O -2.277 7.423 11.068 1.00 . A A . 72 ASP O 1 1
12 34795 1 1 72 ASP OD1 O -4.244 11.005 10.877 1.00 . A A . 72 ASP OD1 1 1
12 34796 1 1 72 ASP OD2 O -2.316 10.722 11.878 1.00 . A A . 72 ASP OD2 1 1
12 34797 1 1 73 LEU C C -2.707 8.333 7.219 1.00 . A A . 73 LEU C 1 1
12 34798 1 1 73 LEU CA C -2.735 7.313 8.351 1.00 . A A . 73 LEU CA 1 1
12 34799 1 1 73 LEU CB C -3.042 5.929 7.773 1.00 . A A . 73 LEU CB 1 1
12 34800 1 1 73 LEU CD1 C -3.519 3.501 8.154 1.00 . A A . 73 LEU CD1 1 1
12 34801 1 1 73 LEU CD2 C -1.492 4.543 9.172 1.00 . A A . 73 LEU CD2 1 1
12 34802 1 1 73 LEU CG C -2.939 4.766 8.759 1.00 . A A . 73 LEU CG 1 1
12 34803 1 1 73 LEU H H -4.636 7.894 9.087 1.00 . A A . 73 LEU H 1 1
12 34804 1 1 73 LEU HA H -1.766 7.288 8.823 1.00 . A A . 73 LEU HA 1 1
12 34805 1 1 73 LEU HB2 H -4.045 5.946 7.373 1.00 . A A . 73 LEU HB2 1 1
12 34806 1 1 73 LEU HB3 H -2.355 5.741 6.961 1.00 . A A . 73 LEU HB3 1 1
12 34807 1 1 73 LEU HD11 H -2.984 3.256 7.247 1.00 . A A . 73 LEU HD11 1 1
12 34808 1 1 73 LEU HD12 H -4.562 3.656 7.926 1.00 . A A . 73 LEU HD12 1 1
12 34809 1 1 73 LEU HD13 H -3.422 2.690 8.859 1.00 . A A . 73 LEU HD13 1 1
12 34810 1 1 73 LEU HD21 H -1.429 3.678 9.813 1.00 . A A . 73 LEU HD21 1 1
12 34811 1 1 73 LEU HD22 H -1.131 5.410 9.703 1.00 . A A . 73 LEU HD22 1 1
12 34812 1 1 73 LEU HD23 H -0.887 4.383 8.292 1.00 . A A . 73 LEU HD23 1 1
12 34813 1 1 73 LEU HG H -3.510 5.002 9.647 1.00 . A A . 73 LEU HG 1 1
12 34814 1 1 73 LEU N N -3.719 7.670 9.365 1.00 . A A . 73 LEU N 1 1
12 34815 1 1 73 LEU O O -3.743 8.873 6.830 1.00 . A A . 73 LEU O 1 1
12 34816 1 1 74 ILE C C -1.519 8.794 4.274 1.00 . A A . 74 ILE C 1 1
12 34817 1 1 74 ILE CA C -1.358 9.536 5.595 1.00 . A A . 74 ILE CA 1 1
12 34818 1 1 74 ILE CB C 0.015 10.238 5.619 1.00 . A A . 74 ILE CB 1 1
12 34819 1 1 74 ILE CD1 C 1.815 11.167 7.162 1.00 . A A . 74 ILE CD1 1 1
12 34820 1 1 74 ILE CG1 C 0.424 10.584 7.054 1.00 . A A . 74 ILE CG1 1 1
12 34821 1 1 74 ILE CG2 C -0.031 11.496 4.766 1.00 . A A . 74 ILE CG2 1 1
12 34822 1 1 74 ILE H H -0.724 8.163 7.072 1.00 . A A . 74 ILE H 1 1
12 34823 1 1 74 ILE HA H -2.131 10.286 5.676 1.00 . A A . 74 ILE HA 1 1
12 34824 1 1 74 ILE HB H 0.748 9.568 5.193 1.00 . A A . 74 ILE HB 1 1
12 34825 1 1 74 ILE HD11 H 2.538 10.447 6.808 1.00 . A A . 74 ILE HD11 1 1
12 34826 1 1 74 ILE HD12 H 2.023 11.412 8.193 1.00 . A A . 74 ILE HD12 1 1
12 34827 1 1 74 ILE HD13 H 1.875 12.063 6.560 1.00 . A A . 74 ILE HD13 1 1
12 34828 1 1 74 ILE HG12 H -0.271 11.306 7.456 1.00 . A A . 74 ILE HG12 1 1
12 34829 1 1 74 ILE HG13 H 0.391 9.688 7.654 1.00 . A A . 74 ILE HG13 1 1
12 34830 1 1 74 ILE HG21 H -0.801 12.154 5.140 1.00 . A A . 74 ILE HG21 1 1
12 34831 1 1 74 ILE HG22 H -0.248 11.229 3.740 1.00 . A A . 74 ILE HG22 1 1
12 34832 1 1 74 ILE HG23 H 0.926 11.996 4.814 1.00 . A A . 74 ILE HG23 1 1
12 34833 1 1 74 ILE N N -1.517 8.601 6.701 1.00 . A A . 74 ILE N 1 1
12 34834 1 1 74 ILE O O -0.740 7.899 3.959 1.00 . A A . 74 ILE O 1 1
12 34835 1 1 75 ILE C C -2.095 9.218 1.086 1.00 . A A . 75 ILE C 1 1
12 34836 1 1 75 ILE CA C -2.799 8.516 2.241 1.00 . A A . 75 ILE CA 1 1
12 34837 1 1 75 ILE CB C -4.315 8.468 1.959 1.00 . A A . 75 ILE CB 1 1
12 34838 1 1 75 ILE CD1 C -4.578 6.371 3.395 1.00 . A A . 75 ILE CD1 1 1
12 34839 1 1 75 ILE CG1 C -5.056 7.779 3.111 1.00 . A A . 75 ILE CG1 1 1
12 34840 1 1 75 ILE CG2 C -4.589 7.757 0.645 1.00 . A A . 75 ILE CG2 1 1
12 34841 1 1 75 ILE H H -3.090 9.924 3.791 1.00 . A A . 75 ILE H 1 1
12 34842 1 1 75 ILE HA H -2.435 7.500 2.308 1.00 . A A . 75 ILE HA 1 1
12 34843 1 1 75 ILE HB H -4.671 9.484 1.870 1.00 . A A . 75 ILE HB 1 1
12 34844 1 1 75 ILE HD11 H -4.537 5.814 2.471 1.00 . A A . 75 ILE HD11 1 1
12 34845 1 1 75 ILE HD12 H -5.261 5.888 4.075 1.00 . A A . 75 ILE HD12 1 1
12 34846 1 1 75 ILE HD13 H -3.594 6.408 3.836 1.00 . A A . 75 ILE HD13 1 1
12 34847 1 1 75 ILE HG12 H -4.923 8.358 4.012 1.00 . A A . 75 ILE HG12 1 1
12 34848 1 1 75 ILE HG13 H -6.110 7.729 2.874 1.00 . A A . 75 ILE HG13 1 1
12 34849 1 1 75 ILE HG21 H -5.583 7.339 0.662 1.00 . A A . 75 ILE HG21 1 1
12 34850 1 1 75 ILE HG22 H -3.864 6.964 0.509 1.00 . A A . 75 ILE HG22 1 1
12 34851 1 1 75 ILE HG23 H -4.507 8.462 -0.170 1.00 . A A . 75 ILE HG23 1 1
12 34852 1 1 75 ILE N N -2.525 9.170 3.508 1.00 . A A . 75 ILE N 1 1
12 34853 1 1 75 ILE O O -2.012 10.446 1.050 1.00 . A A . 75 ILE O 1 1
12 34854 1 1 76 PHE C C -1.427 8.301 -2.277 1.00 . A A . 76 PHE C 1 1
12 34855 1 1 76 PHE CA C -0.892 8.963 -1.010 1.00 . A A . 76 PHE CA 1 1
12 34856 1 1 76 PHE CB C 0.618 8.735 -0.899 1.00 . A A . 76 PHE CB 1 1
12 34857 1 1 76 PHE CD1 C 1.311 8.702 1.508 1.00 . A A . 76 PHE CD1 1 1
12 34858 1 1 76 PHE CD2 C 1.755 10.665 0.236 1.00 . A A . 76 PHE CD2 1 1
12 34859 1 1 76 PHE CE1 C 1.883 9.285 2.619 1.00 . A A . 76 PHE CE1 1 1
12 34860 1 1 76 PHE CE2 C 2.327 11.257 1.345 1.00 . A A . 76 PHE CE2 1 1
12 34861 1 1 76 PHE CG C 1.241 9.381 0.306 1.00 . A A . 76 PHE CG 1 1
12 34862 1 1 76 PHE CZ C 2.393 10.567 2.540 1.00 . A A . 76 PHE CZ 1 1
12 34863 1 1 76 PHE H H -1.674 7.459 0.243 1.00 . A A . 76 PHE H 1 1
12 34864 1 1 76 PHE HA H -1.090 10.023 -1.055 1.00 . A A . 76 PHE HA 1 1
12 34865 1 1 76 PHE HB2 H 0.814 7.675 -0.847 1.00 . A A . 76 PHE HB2 1 1
12 34866 1 1 76 PHE HB3 H 1.100 9.139 -1.778 1.00 . A A . 76 PHE HB3 1 1
12 34867 1 1 76 PHE HD1 H 0.915 7.700 1.572 1.00 . A A . 76 PHE HD1 1 1
12 34868 1 1 76 PHE HD2 H 1.703 11.207 -0.696 1.00 . A A . 76 PHE HD2 1 1
12 34869 1 1 76 PHE HE1 H 1.935 8.736 3.550 1.00 . A A . 76 PHE HE1 1 1
12 34870 1 1 76 PHE HE2 H 2.727 12.256 1.276 1.00 . A A . 76 PHE HE2 1 1
12 34871 1 1 76 PHE HZ H 2.838 11.026 3.409 1.00 . A A . 76 PHE HZ 1 1
12 34872 1 1 76 PHE N N -1.580 8.430 0.152 1.00 . A A . 76 PHE N 1 1
12 34873 1 1 76 PHE O O -1.855 7.141 -2.239 1.00 . A A . 76 PHE O 1 1
12 34874 1 1 77 PRO C C -1.074 7.358 -5.227 1.00 . A A . 77 PRO C 1 1
12 34875 1 1 77 PRO CA C -1.921 8.514 -4.691 1.00 . A A . 77 PRO CA 1 1
12 34876 1 1 77 PRO CB C -1.826 9.717 -5.632 1.00 . A A . 77 PRO CB 1 1
12 34877 1 1 77 PRO CD C -0.995 10.435 -3.519 1.00 . A A . 77 PRO CD 1 1
12 34878 1 1 77 PRO CG C -1.699 10.909 -4.753 1.00 . A A . 77 PRO CG 1 1
12 34879 1 1 77 PRO HA H -2.950 8.195 -4.616 1.00 . A A . 77 PRO HA 1 1
12 34880 1 1 77 PRO HB2 H -0.957 9.615 -6.268 1.00 . A A . 77 PRO HB2 1 1
12 34881 1 1 77 PRO HB3 H -2.720 9.792 -6.228 1.00 . A A . 77 PRO HB3 1 1
12 34882 1 1 77 PRO HD2 H 0.076 10.495 -3.647 1.00 . A A . 77 PRO HD2 1 1
12 34883 1 1 77 PRO HD3 H -1.309 11.011 -2.662 1.00 . A A . 77 PRO HD3 1 1
12 34884 1 1 77 PRO HG2 H -1.119 11.673 -5.254 1.00 . A A . 77 PRO HG2 1 1
12 34885 1 1 77 PRO HG3 H -2.678 11.285 -4.499 1.00 . A A . 77 PRO HG3 1 1
12 34886 1 1 77 PRO N N -1.434 9.033 -3.405 1.00 . A A . 77 PRO N 1 1
12 34887 1 1 77 PRO O O 0.068 7.163 -4.802 1.00 . A A . 77 PRO O 1 1
12 34888 1 1 78 ASP C C -0.466 4.479 -5.763 1.00 . A A . 78 ASP C 1 1
12 34889 1 1 78 ASP CA C -1.015 5.443 -6.814 1.00 . A A . 78 ASP CA 1 1
12 34890 1 1 78 ASP CB C 0.112 5.820 -7.826 1.00 . A A . 78 ASP CB 1 1
12 34891 1 1 78 ASP CG C 0.445 7.301 -7.908 1.00 . A A . 78 ASP CG 1 1
12 34892 1 1 78 ASP H H -2.565 6.851 -6.461 1.00 . A A . 78 ASP H 1 1
12 34893 1 1 78 ASP HA H -1.793 4.923 -7.356 1.00 . A A . 78 ASP HA 1 1
12 34894 1 1 78 ASP HB2 H 1.021 5.299 -7.557 1.00 . A A . 78 ASP HB2 1 1
12 34895 1 1 78 ASP HB3 H -0.185 5.492 -8.814 1.00 . A A . 78 ASP HB3 1 1
12 34896 1 1 78 ASP N N -1.656 6.611 -6.178 1.00 . A A . 78 ASP N 1 1
12 34897 1 1 78 ASP O O 0.471 3.725 -6.027 1.00 . A A . 78 ASP O 1 1
12 34898 1 1 78 ASP OD1 O -0.390 8.081 -8.420 1.00 . A A . 78 ASP OD1 1 1
12 34899 1 1 78 ASP OD2 O 1.562 7.692 -7.494 1.00 . A A . 78 ASP OD2 1 1
12 34900 1 1 79 ASP C C -1.710 3.129 -2.582 1.00 . A A . 79 ASP C 1 1
12 34901 1 1 79 ASP CA C -0.591 3.613 -3.503 1.00 . A A . 79 ASP CA 1 1
12 34902 1 1 79 ASP CB C 0.454 4.360 -2.677 1.00 . A A . 79 ASP CB 1 1
12 34903 1 1 79 ASP CG C 1.557 3.451 -2.180 1.00 . A A . 79 ASP CG 1 1
12 34904 1 1 79 ASP H H -1.818 5.083 -4.415 1.00 . A A . 79 ASP H 1 1
12 34905 1 1 79 ASP HA H -0.120 2.758 -3.955 1.00 . A A . 79 ASP HA 1 1
12 34906 1 1 79 ASP HB2 H 0.897 5.133 -3.286 1.00 . A A . 79 ASP HB2 1 1
12 34907 1 1 79 ASP HB3 H -0.026 4.814 -1.822 1.00 . A A . 79 ASP HB3 1 1
12 34908 1 1 79 ASP N N -1.066 4.477 -4.575 1.00 . A A . 79 ASP N 1 1
12 34909 1 1 79 ASP O O -1.459 2.375 -1.645 1.00 . A A . 79 ASP O 1 1
12 34910 1 1 79 ASP OD1 O 2.266 2.858 -3.028 1.00 . A A . 79 ASP OD1 1 1
12 34911 1 1 79 ASP OD2 O 1.733 3.347 -0.953 1.00 . A A . 79 ASP OD2 1 1
12 34912 1 1 80 CYS C C -5.258 2.669 -2.793 1.00 . A A . 80 CYS C 1 1
12 34913 1 1 80 CYS CA C -4.052 3.127 -1.983 1.00 . A A . 80 CYS CA 1 1
12 34914 1 1 80 CYS CB C -4.435 4.286 -1.062 1.00 . A A . 80 CYS CB 1 1
12 34915 1 1 80 CYS H H -3.117 4.101 -3.618 1.00 . A A . 80 CYS H 1 1
12 34916 1 1 80 CYS HA H -3.711 2.302 -1.378 1.00 . A A . 80 CYS HA 1 1
12 34917 1 1 80 CYS HB2 H -4.942 5.044 -1.642 1.00 . A A . 80 CYS HB2 1 1
12 34918 1 1 80 CYS HB3 H -5.099 3.925 -0.293 1.00 . A A . 80 CYS HB3 1 1
12 34919 1 1 80 CYS HG H -2.421 5.850 -1.142 1.00 . A A . 80 CYS HG 1 1
12 34920 1 1 80 CYS N N -2.942 3.533 -2.843 1.00 . A A . 80 CYS N 1 1
12 34921 1 1 80 CYS O O -5.479 3.138 -3.912 1.00 . A A . 80 CYS O 1 1
12 34922 1 1 80 CYS SG S -3.014 5.063 -0.250 1.00 . A A . 80 CYS SG 1 1
12 34923 1 1 81 GLU C C -8.279 0.849 -1.837 1.00 . A A . 81 GLU C 1 1
12 34924 1 1 81 GLU CA C -7.210 1.201 -2.872 1.00 . A A . 81 GLU CA 1 1
12 34925 1 1 81 GLU CB C -6.840 -0.041 -3.687 1.00 . A A . 81 GLU CB 1 1
12 34926 1 1 81 GLU CD C -7.455 -1.604 -5.558 1.00 . A A . 81 GLU CD 1 1
12 34927 1 1 81 GLU CG C -7.955 -0.563 -4.577 1.00 . A A . 81 GLU CG 1 1
12 34928 1 1 81 GLU H H -5.780 1.399 -1.333 1.00 . A A . 81 GLU H 1 1
12 34929 1 1 81 GLU HA H -7.599 1.957 -3.535 1.00 . A A . 81 GLU HA 1 1
12 34930 1 1 81 GLU HB2 H -5.995 0.196 -4.314 1.00 . A A . 81 GLU HB2 1 1
12 34931 1 1 81 GLU HB3 H -6.556 -0.829 -3.006 1.00 . A A . 81 GLU HB3 1 1
12 34932 1 1 81 GLU HG2 H -8.718 -1.010 -3.957 1.00 . A A . 81 GLU HG2 1 1
12 34933 1 1 81 GLU HG3 H -8.379 0.262 -5.132 1.00 . A A . 81 GLU HG3 1 1
12 34934 1 1 81 GLU N N -6.022 1.741 -2.221 1.00 . A A . 81 GLU N 1 1
12 34935 1 1 81 GLU O O -8.054 0.015 -0.958 1.00 . A A . 81 GLU O 1 1
12 34936 1 1 81 GLU OE1 O -6.947 -1.223 -6.632 1.00 . A A . 81 GLU OE1 1 1
12 34937 1 1 81 GLU OE2 O -7.556 -2.814 -5.254 1.00 . A A . 81 GLU OE2 1 1
12 34938 1 1 82 PHE C C -11.691 0.590 -1.776 1.00 . A A . 82 PHE C 1 1
12 34939 1 1 82 PHE CA C -10.537 1.243 -1.022 1.00 . A A . 82 PHE CA 1 1
12 34940 1 1 82 PHE CB C -10.992 2.559 -0.382 1.00 . A A . 82 PHE CB 1 1
12 34941 1 1 82 PHE CD1 C -11.675 1.791 1.909 1.00 . A A . 82 PHE CD1 1 1
12 34942 1 1 82 PHE CD2 C -13.309 2.847 0.535 1.00 . A A . 82 PHE CD2 1 1
12 34943 1 1 82 PHE CE1 C -12.612 1.643 2.916 1.00 . A A . 82 PHE CE1 1 1
12 34944 1 1 82 PHE CE2 C -14.251 2.701 1.537 1.00 . A A . 82 PHE CE2 1 1
12 34945 1 1 82 PHE CG C -12.014 2.394 0.708 1.00 . A A . 82 PHE CG 1 1
12 34946 1 1 82 PHE CZ C -13.901 2.098 2.728 1.00 . A A . 82 PHE CZ 1 1
12 34947 1 1 82 PHE H H -9.546 2.160 -2.650 1.00 . A A . 82 PHE H 1 1
12 34948 1 1 82 PHE HA H -10.191 0.569 -0.255 1.00 . A A . 82 PHE HA 1 1
12 34949 1 1 82 PHE HB2 H -10.135 3.055 0.044 1.00 . A A . 82 PHE HB2 1 1
12 34950 1 1 82 PHE HB3 H -11.421 3.192 -1.146 1.00 . A A . 82 PHE HB3 1 1
12 34951 1 1 82 PHE HD1 H -10.667 1.435 2.056 1.00 . A A . 82 PHE HD1 1 1
12 34952 1 1 82 PHE HD2 H -13.586 3.320 -0.396 1.00 . A A . 82 PHE HD2 1 1
12 34953 1 1 82 PHE HE1 H -12.333 1.171 3.848 1.00 . A A . 82 PHE HE1 1 1
12 34954 1 1 82 PHE HE2 H -15.260 3.058 1.388 1.00 . A A . 82 PHE HE2 1 1
12 34955 1 1 82 PHE HZ H -14.635 1.983 3.511 1.00 . A A . 82 PHE HZ 1 1
12 34956 1 1 82 PHE N N -9.431 1.493 -1.939 1.00 . A A . 82 PHE N 1 1
12 34957 1 1 82 PHE O O -12.188 1.138 -2.756 1.00 . A A . 82 PHE O 1 1
12 34958 1 1 83 LYS C C -14.017 -2.109 -1.021 1.00 . A A . 83 LYS C 1 1
12 34959 1 1 83 LYS CA C -13.198 -1.286 -2.006 1.00 . A A . 83 LYS CA 1 1
12 34960 1 1 83 LYS CB C -12.654 -2.176 -3.130 1.00 . A A . 83 LYS CB 1 1
12 34961 1 1 83 LYS CD C -10.776 -3.639 -3.904 1.00 . A A . 83 LYS CD 1 1
12 34962 1 1 83 LYS CE C -9.702 -4.637 -3.503 1.00 . A A . 83 LYS CE 1 1
12 34963 1 1 83 LYS CG C -11.531 -3.105 -2.699 1.00 . A A . 83 LYS CG 1 1
12 34964 1 1 83 LYS H H -11.685 -0.992 -0.549 1.00 . A A . 83 LYS H 1 1
12 34965 1 1 83 LYS HA H -13.841 -0.536 -2.444 1.00 . A A . 83 LYS HA 1 1
12 34966 1 1 83 LYS HB2 H -13.462 -2.782 -3.515 1.00 . A A . 83 LYS HB2 1 1
12 34967 1 1 83 LYS HB3 H -12.284 -1.542 -3.923 1.00 . A A . 83 LYS HB3 1 1
12 34968 1 1 83 LYS HD2 H -11.476 -4.129 -4.562 1.00 . A A . 83 LYS HD2 1 1
12 34969 1 1 83 LYS HD3 H -10.311 -2.813 -4.421 1.00 . A A . 83 LYS HD3 1 1
12 34970 1 1 83 LYS HE2 H -9.079 -4.193 -2.740 1.00 . A A . 83 LYS HE2 1 1
12 34971 1 1 83 LYS HE3 H -10.180 -5.520 -3.106 1.00 . A A . 83 LYS HE3 1 1
12 34972 1 1 83 LYS HG2 H -10.845 -2.561 -2.066 1.00 . A A . 83 LYS HG2 1 1
12 34973 1 1 83 LYS HG3 H -11.951 -3.935 -2.151 1.00 . A A . 83 LYS HG3 1 1
12 34974 1 1 83 LYS HZ1 H -8.382 -4.177 -5.056 1.00 . A A . 83 LYS HZ1 1 1
12 34975 1 1 83 LYS HZ2 H -9.443 -5.457 -5.403 1.00 . A A . 83 LYS HZ2 1 1
12 34976 1 1 83 LYS HZ3 H -8.135 -5.705 -4.366 1.00 . A A . 83 LYS HZ3 1 1
12 34977 1 1 83 LYS N N -12.109 -0.588 -1.340 1.00 . A A . 83 LYS N 1 1
12 34978 1 1 83 LYS NZ N -8.858 -5.022 -4.662 1.00 . A A . 83 LYS NZ 1 1
12 34979 1 1 83 LYS O O -13.711 -2.159 0.169 1.00 . A A . 83 LYS O 1 1
12 34980 1 1 84 ARG C C -15.669 -5.032 -0.926 1.00 . A A . 84 ARG C 1 1
12 34981 1 1 84 ARG CA C -15.952 -3.551 -0.718 1.00 . A A . 84 ARG CA 1 1
12 34982 1 1 84 ARG CB C -17.408 -3.239 -1.082 1.00 . A A . 84 ARG CB 1 1
12 34983 1 1 84 ARG CD C -19.840 -3.779 -0.768 1.00 . A A . 84 ARG CD 1 1
12 34984 1 1 84 ARG CG C -18.438 -3.927 -0.199 1.00 . A A . 84 ARG CG 1 1
12 34985 1 1 84 ARG CZ C -20.994 -5.296 -2.342 1.00 . A A . 84 ARG CZ 1 1
12 34986 1 1 84 ARG H H -15.246 -2.655 -2.491 1.00 . A A . 84 ARG H 1 1
12 34987 1 1 84 ARG HA H -15.787 -3.300 0.315 1.00 . A A . 84 ARG HA 1 1
12 34988 1 1 84 ARG HB2 H -17.563 -2.173 -1.007 1.00 . A A . 84 ARG HB2 1 1
12 34989 1 1 84 ARG HB3 H -17.583 -3.543 -2.104 1.00 . A A . 84 ARG HB3 1 1
12 34990 1 1 84 ARG HD2 H -20.547 -4.185 -0.059 1.00 . A A . 84 ARG HD2 1 1
12 34991 1 1 84 ARG HD3 H -20.043 -2.730 -0.921 1.00 . A A . 84 ARG HD3 1 1
12 34992 1 1 84 ARG HE H -19.276 -4.342 -2.712 1.00 . A A . 84 ARG HE 1 1
12 34993 1 1 84 ARG HG2 H -18.196 -4.977 -0.131 1.00 . A A . 84 ARG HG2 1 1
12 34994 1 1 84 ARG HG3 H -18.409 -3.483 0.785 1.00 . A A . 84 ARG HG3 1 1
12 34995 1 1 84 ARG HH11 H -21.955 -5.047 -0.532 1.00 . A A . 84 ARG HH11 1 1
12 34996 1 1 84 ARG HH12 H -22.759 -6.152 -1.709 1.00 . A A . 84 ARG HH12 1 1
12 34997 1 1 84 ARG HH21 H -20.266 -5.720 -4.221 1.00 . A A . 84 ARG HH21 1 1
12 34998 1 1 84 ARG HH22 H -21.814 -6.529 -3.772 1.00 . A A . 84 ARG HH22 1 1
12 34999 1 1 84 ARG N N -15.064 -2.738 -1.531 1.00 . A A . 84 ARG N 1 1
12 35000 1 1 84 ARG NE N -19.982 -4.484 -2.039 1.00 . A A . 84 ARG NE 1 1
12 35001 1 1 84 ARG NH1 N -21.971 -5.514 -1.466 1.00 . A A . 84 ARG NH1 1 1
12 35002 1 1 84 ARG NH2 N -21.028 -5.892 -3.527 1.00 . A A . 84 ARG NH2 1 1
12 35003 1 1 84 ARG O O -15.207 -5.439 -1.994 1.00 . A A . 84 ARG O 1 1
12 35004 1 1 85 VAL C C -17.075 -7.954 -0.100 1.00 . A A . 85 VAL C 1 1
12 35005 1 1 85 VAL CA C -15.726 -7.259 0.045 1.00 . A A . 85 VAL CA 1 1
12 35006 1 1 85 VAL CB C -15.014 -7.793 1.306 1.00 . A A . 85 VAL CB 1 1
12 35007 1 1 85 VAL CG1 C -14.670 -9.266 1.152 1.00 . A A . 85 VAL CG1 1 1
12 35008 1 1 85 VAL CG2 C -13.762 -6.985 1.604 1.00 . A A . 85 VAL CG2 1 1
12 35009 1 1 85 VAL H H -16.253 -5.422 0.944 1.00 . A A . 85 VAL H 1 1
12 35010 1 1 85 VAL HA H -15.117 -7.481 -0.820 1.00 . A A . 85 VAL HA 1 1
12 35011 1 1 85 VAL HB H -15.687 -7.691 2.145 1.00 . A A . 85 VAL HB 1 1
12 35012 1 1 85 VAL HG11 H -15.578 -9.839 1.030 1.00 . A A . 85 VAL HG11 1 1
12 35013 1 1 85 VAL HG12 H -14.145 -9.606 2.033 1.00 . A A . 85 VAL HG12 1 1
12 35014 1 1 85 VAL HG13 H -14.044 -9.403 0.283 1.00 . A A . 85 VAL HG13 1 1
12 35015 1 1 85 VAL HG21 H -13.288 -7.371 2.496 1.00 . A A . 85 VAL HG21 1 1
12 35016 1 1 85 VAL HG22 H -14.030 -5.949 1.756 1.00 . A A . 85 VAL HG22 1 1
12 35017 1 1 85 VAL HG23 H -13.077 -7.063 0.773 1.00 . A A . 85 VAL HG23 1 1
12 35018 1 1 85 VAL N N -15.923 -5.822 0.106 1.00 . A A . 85 VAL N 1 1
12 35019 1 1 85 VAL O O -17.832 -8.068 0.866 1.00 . A A . 85 VAL O 1 1
12 35020 1 1 86 PRO C C -18.652 -10.562 -1.162 1.00 . A A . 86 PRO C 1 1
12 35021 1 1 86 PRO CA C -18.668 -9.096 -1.588 1.00 . A A . 86 PRO CA 1 1
12 35022 1 1 86 PRO CB C -18.795 -8.976 -3.104 1.00 . A A . 86 PRO CB 1 1
12 35023 1 1 86 PRO CD C -16.560 -8.311 -2.529 1.00 . A A . 86 PRO CD 1 1
12 35024 1 1 86 PRO CG C -17.394 -8.942 -3.610 1.00 . A A . 86 PRO CG 1 1
12 35025 1 1 86 PRO HA H -19.497 -8.591 -1.113 1.00 . A A . 86 PRO HA 1 1
12 35026 1 1 86 PRO HB2 H -19.330 -9.832 -3.498 1.00 . A A . 86 PRO HB2 1 1
12 35027 1 1 86 PRO HB3 H -19.304 -8.063 -3.362 1.00 . A A . 86 PRO HB3 1 1
12 35028 1 1 86 PRO HD2 H -15.634 -8.852 -2.405 1.00 . A A . 86 PRO HD2 1 1
12 35029 1 1 86 PRO HD3 H -16.362 -7.276 -2.768 1.00 . A A . 86 PRO HD3 1 1
12 35030 1 1 86 PRO HG2 H -17.055 -9.950 -3.810 1.00 . A A . 86 PRO HG2 1 1
12 35031 1 1 86 PRO HG3 H -17.345 -8.345 -4.507 1.00 . A A . 86 PRO HG3 1 1
12 35032 1 1 86 PRO N N -17.399 -8.418 -1.316 1.00 . A A . 86 PRO N 1 1
12 35033 1 1 86 PRO O O -19.595 -11.305 -1.419 1.00 . A A . 86 PRO O 1 1
12 35034 1 1 87 GLN C C -18.052 -12.507 1.342 1.00 . A A . 87 GLN C 1 1
12 35035 1 1 87 GLN CA C -17.422 -12.342 -0.038 1.00 . A A . 87 GLN CA 1 1
12 35036 1 1 87 GLN CB C -15.939 -12.735 0.011 1.00 . A A . 87 GLN CB 1 1
12 35037 1 1 87 GLN CD C -15.769 -13.057 -2.498 1.00 . A A . 87 GLN CD 1 1
12 35038 1 1 87 GLN CG C -15.169 -12.414 -1.262 1.00 . A A . 87 GLN CG 1 1
12 35039 1 1 87 GLN H H -16.858 -10.322 -0.322 1.00 . A A . 87 GLN H 1 1
12 35040 1 1 87 GLN HA H -17.937 -12.986 -0.734 1.00 . A A . 87 GLN HA 1 1
12 35041 1 1 87 GLN HB2 H -15.468 -12.214 0.831 1.00 . A A . 87 GLN HB2 1 1
12 35042 1 1 87 GLN HB3 H -15.868 -13.799 0.188 1.00 . A A . 87 GLN HB3 1 1
12 35043 1 1 87 GLN HE21 H -14.789 -14.744 -2.132 1.00 . A A . 87 GLN HE21 1 1
12 35044 1 1 87 GLN HE22 H -15.783 -14.741 -3.547 1.00 . A A . 87 GLN HE22 1 1
12 35045 1 1 87 GLN HG2 H -15.168 -11.344 -1.403 1.00 . A A . 87 GLN HG2 1 1
12 35046 1 1 87 GLN HG3 H -14.151 -12.760 -1.149 1.00 . A A . 87 GLN HG3 1 1
12 35047 1 1 87 GLN N N -17.572 -10.966 -0.502 1.00 . A A . 87 GLN N 1 1
12 35048 1 1 87 GLN NE2 N -15.413 -14.305 -2.751 1.00 . A A . 87 GLN NE2 1 1
12 35049 1 1 87 GLN O O -18.069 -13.604 1.908 1.00 . A A . 87 GLN O 1 1
12 35050 1 1 87 GLN OE1 O -16.552 -12.437 -3.216 1.00 . A A . 87 GLN OE1 1 1
12 35051 1 1 88 CYS C C -20.707 -11.293 3.031 1.00 . A A . 88 CYS C 1 1
12 35052 1 1 88 CYS CA C -19.193 -11.415 3.185 1.00 . A A . 88 CYS CA 1 1
12 35053 1 1 88 CYS CB C -18.658 -10.264 4.038 1.00 . A A . 88 CYS CB 1 1
12 35054 1 1 88 CYS H H -18.496 -10.565 1.387 1.00 . A A . 88 CYS H 1 1
12 35055 1 1 88 CYS HA H -18.961 -12.352 3.665 1.00 . A A . 88 CYS HA 1 1
12 35056 1 1 88 CYS HB2 H -19.083 -9.338 3.684 1.00 . A A . 88 CYS HB2 1 1
12 35057 1 1 88 CYS HB3 H -18.952 -10.423 5.064 1.00 . A A . 88 CYS HB3 1 1
12 35058 1 1 88 CYS HG H -16.541 -9.069 4.792 1.00 . A A . 88 CYS HG 1 1
12 35059 1 1 88 CYS N N -18.554 -11.407 1.881 1.00 . A A . 88 CYS N 1 1
12 35060 1 1 88 CYS O O -21.186 -10.451 2.269 1.00 . A A . 88 CYS O 1 1
12 35061 1 1 88 CYS SG S -16.860 -10.086 4.005 1.00 . A A . 88 CYS SG 1 1
12 35062 1 1 89 PRO C C -23.552 -10.747 3.921 1.00 . A A . 89 PRO C 1 1
12 35063 1 1 89 PRO CA C -22.944 -12.129 3.685 1.00 . A A . 89 PRO CA 1 1
12 35064 1 1 89 PRO CB C -23.350 -13.074 4.814 1.00 . A A . 89 PRO CB 1 1
12 35065 1 1 89 PRO CD C -20.962 -13.195 4.646 1.00 . A A . 89 PRO CD 1 1
12 35066 1 1 89 PRO CG C -22.189 -13.987 5.003 1.00 . A A . 89 PRO CG 1 1
12 35067 1 1 89 PRO HA H -23.301 -12.519 2.744 1.00 . A A . 89 PRO HA 1 1
12 35068 1 1 89 PRO HB2 H -23.546 -12.504 5.714 1.00 . A A . 89 PRO HB2 1 1
12 35069 1 1 89 PRO HB3 H -24.222 -13.638 4.530 1.00 . A A . 89 PRO HB3 1 1
12 35070 1 1 89 PRO HD2 H -20.521 -12.765 5.531 1.00 . A A . 89 PRO HD2 1 1
12 35071 1 1 89 PRO HD3 H -20.248 -13.824 4.135 1.00 . A A . 89 PRO HD3 1 1
12 35072 1 1 89 PRO HG2 H -22.143 -14.310 6.035 1.00 . A A . 89 PRO HG2 1 1
12 35073 1 1 89 PRO HG3 H -22.280 -14.839 4.347 1.00 . A A . 89 PRO HG3 1 1
12 35074 1 1 89 PRO N N -21.474 -12.140 3.743 1.00 . A A . 89 PRO N 1 1
12 35075 1 1 89 PRO O O -24.524 -10.372 3.263 1.00 . A A . 89 PRO O 1 1
12 35076 1 1 90 SER C C -23.518 -7.767 3.969 1.00 . A A . 90 SER C 1 1
12 35077 1 1 90 SER CA C -23.460 -8.663 5.200 1.00 . A A . 90 SER CA 1 1
12 35078 1 1 90 SER CB C -22.545 -8.034 6.250 1.00 . A A . 90 SER CB 1 1
12 35079 1 1 90 SER H H -22.215 -10.368 5.361 1.00 . A A . 90 SER H 1 1
12 35080 1 1 90 SER HA H -24.453 -8.758 5.611 1.00 . A A . 90 SER HA 1 1
12 35081 1 1 90 SER HB2 H -22.716 -6.967 6.282 1.00 . A A . 90 SER HB2 1 1
12 35082 1 1 90 SER HB3 H -22.760 -8.462 7.217 1.00 . A A . 90 SER HB3 1 1
12 35083 1 1 90 SER HG H -20.747 -8.672 6.699 1.00 . A A . 90 SER HG 1 1
12 35084 1 1 90 SER N N -22.980 -10.004 4.866 1.00 . A A . 90 SER N 1 1
12 35085 1 1 90 SER O O -24.504 -7.061 3.749 1.00 . A A . 90 SER O 1 1
12 35086 1 1 90 SER OG O -21.184 -8.269 5.936 1.00 . A A . 90 SER OG 1 1
12 35087 1 1 91 GLY C C -22.045 -5.540 2.244 1.00 . A A . 91 GLY C 1 1
12 35088 1 1 91 GLY CA C -22.393 -6.991 1.969 1.00 . A A . 91 GLY CA 1 1
12 35089 1 1 91 GLY H H -21.700 -8.381 3.409 1.00 . A A . 91 GLY H 1 1
12 35090 1 1 91 GLY HA2 H -21.649 -7.411 1.307 1.00 . A A . 91 GLY HA2 1 1
12 35091 1 1 91 GLY HA3 H -23.355 -7.031 1.479 1.00 . A A . 91 GLY HA3 1 1
12 35092 1 1 91 GLY N N -22.452 -7.796 3.175 1.00 . A A . 91 GLY N 1 1
12 35093 1 1 91 GLY O O -22.067 -4.710 1.334 1.00 . A A . 91 GLY O 1 1
12 35094 1 1 92 ARG C C -19.952 -3.792 4.448 1.00 . A A . 92 ARG C 1 1
12 35095 1 1 92 ARG CA C -21.363 -3.866 3.876 1.00 . A A . 92 ARG CA 1 1
12 35096 1 1 92 ARG CB C -22.369 -3.323 4.893 1.00 . A A . 92 ARG CB 1 1
12 35097 1 1 92 ARG CD C -24.642 -2.320 5.220 1.00 . A A . 92 ARG CD 1 1
12 35098 1 1 92 ARG CG C -23.783 -3.218 4.350 1.00 . A A . 92 ARG CG 1 1
12 35099 1 1 92 ARG CZ C -24.964 0.099 5.597 1.00 . A A . 92 ARG CZ 1 1
12 35100 1 1 92 ARG H H -21.702 -5.940 4.170 1.00 . A A . 92 ARG H 1 1
12 35101 1 1 92 ARG HA H -21.404 -3.255 2.986 1.00 . A A . 92 ARG HA 1 1
12 35102 1 1 92 ARG HB2 H -22.385 -3.978 5.751 1.00 . A A . 92 ARG HB2 1 1
12 35103 1 1 92 ARG HB3 H -22.055 -2.340 5.206 1.00 . A A . 92 ARG HB3 1 1
12 35104 1 1 92 ARG HD2 H -25.673 -2.621 5.117 1.00 . A A . 92 ARG HD2 1 1
12 35105 1 1 92 ARG HD3 H -24.335 -2.440 6.249 1.00 . A A . 92 ARG HD3 1 1
12 35106 1 1 92 ARG HE H -24.088 -0.701 3.977 1.00 . A A . 92 ARG HE 1 1
12 35107 1 1 92 ARG HG2 H -23.746 -2.808 3.352 1.00 . A A . 92 ARG HG2 1 1
12 35108 1 1 92 ARG HG3 H -24.221 -4.206 4.322 1.00 . A A . 92 ARG HG3 1 1
12 35109 1 1 92 ARG HH11 H -25.669 -1.128 7.089 1.00 . A A . 92 ARG HH11 1 1
12 35110 1 1 92 ARG HH12 H -25.899 0.644 7.346 1.00 . A A . 92 ARG HH12 1 1
12 35111 1 1 92 ARG HH21 H -24.360 1.559 4.261 1.00 . A A . 92 ARG HH21 1 1
12 35112 1 1 92 ARG HH22 H -25.180 2.136 5.772 1.00 . A A . 92 ARG HH22 1 1
12 35113 1 1 92 ARG N N -21.711 -5.233 3.492 1.00 . A A . 92 ARG N 1 1
12 35114 1 1 92 ARG NE N -24.519 -0.908 4.846 1.00 . A A . 92 ARG NE 1 1
12 35115 1 1 92 ARG NH1 N -25.551 -0.146 6.758 1.00 . A A . 92 ARG NH1 1 1
12 35116 1 1 92 ARG NH2 N -24.826 1.351 5.187 1.00 . A A . 92 ARG NH2 1 1
12 35117 1 1 92 ARG O O -19.590 -2.825 5.120 1.00 . A A . 92 ARG O 1 1
12 35118 1 1 93 VAL C C -16.842 -4.265 3.621 1.00 . A A . 93 VAL C 1 1
12 35119 1 1 93 VAL CA C -17.785 -4.868 4.654 1.00 . A A . 93 VAL CA 1 1
12 35120 1 1 93 VAL CB C -17.347 -6.314 4.969 1.00 . A A . 93 VAL CB 1 1
12 35121 1 1 93 VAL CG1 C -15.861 -6.373 5.301 1.00 . A A . 93 VAL CG1 1 1
12 35122 1 1 93 VAL CG2 C -18.172 -6.883 6.117 1.00 . A A . 93 VAL CG2 1 1
12 35123 1 1 93 VAL H H -19.498 -5.549 3.619 1.00 . A A . 93 VAL H 1 1
12 35124 1 1 93 VAL HA H -17.728 -4.288 5.563 1.00 . A A . 93 VAL HA 1 1
12 35125 1 1 93 VAL HB H -17.523 -6.921 4.094 1.00 . A A . 93 VAL HB 1 1
12 35126 1 1 93 VAL HG11 H -15.286 -6.064 4.437 1.00 . A A . 93 VAL HG11 1 1
12 35127 1 1 93 VAL HG12 H -15.593 -7.383 5.568 1.00 . A A . 93 VAL HG12 1 1
12 35128 1 1 93 VAL HG13 H -15.649 -5.713 6.130 1.00 . A A . 93 VAL HG13 1 1
12 35129 1 1 93 VAL HG21 H -18.039 -6.271 6.997 1.00 . A A . 93 VAL HG21 1 1
12 35130 1 1 93 VAL HG22 H -17.848 -7.892 6.327 1.00 . A A . 93 VAL HG22 1 1
12 35131 1 1 93 VAL HG23 H -19.216 -6.892 5.841 1.00 . A A . 93 VAL HG23 1 1
12 35132 1 1 93 VAL N N -19.158 -4.816 4.172 1.00 . A A . 93 VAL N 1 1
12 35133 1 1 93 VAL O O -16.696 -4.790 2.519 1.00 . A A . 93 VAL O 1 1
12 35134 1 1 94 TYR C C -13.884 -2.637 3.639 1.00 . A A . 94 TYR C 1 1
12 35135 1 1 94 TYR CA C -15.295 -2.474 3.095 1.00 . A A . 94 TYR CA 1 1
12 35136 1 1 94 TYR CB C -15.662 -0.994 2.957 1.00 . A A . 94 TYR CB 1 1
12 35137 1 1 94 TYR CD1 C -18.160 -1.070 2.540 1.00 . A A . 94 TYR CD1 1 1
12 35138 1 1 94 TYR CD2 C -16.761 -0.189 0.824 1.00 . A A . 94 TYR CD2 1 1
12 35139 1 1 94 TYR CE1 C -19.276 -0.850 1.752 1.00 . A A . 94 TYR CE1 1 1
12 35140 1 1 94 TYR CE2 C -17.873 0.037 0.029 1.00 . A A . 94 TYR CE2 1 1
12 35141 1 1 94 TYR CG C -16.884 -0.745 2.091 1.00 . A A . 94 TYR CG 1 1
12 35142 1 1 94 TYR CZ C -19.129 -0.297 0.497 1.00 . A A . 94 TYR CZ 1 1
12 35143 1 1 94 TYR H H -16.398 -2.771 4.872 1.00 . A A . 94 TYR H 1 1
12 35144 1 1 94 TYR HA H -15.351 -2.945 2.128 1.00 . A A . 94 TYR HA 1 1
12 35145 1 1 94 TYR HB2 H -15.863 -0.591 3.938 1.00 . A A . 94 TYR HB2 1 1
12 35146 1 1 94 TYR HB3 H -14.829 -0.464 2.521 1.00 . A A . 94 TYR HB3 1 1
12 35147 1 1 94 TYR HD1 H -18.273 -1.506 3.522 1.00 . A A . 94 TYR HD1 1 1
12 35148 1 1 94 TYR HD2 H -15.779 0.070 0.459 1.00 . A A . 94 TYR HD2 1 1
12 35149 1 1 94 TYR HE1 H -20.256 -1.111 2.123 1.00 . A A . 94 TYR HE1 1 1
12 35150 1 1 94 TYR HE2 H -17.755 0.469 -0.953 1.00 . A A . 94 TYR HE2 1 1
12 35151 1 1 94 TYR HH H -20.029 -0.280 -1.219 1.00 . A A . 94 TYR HH 1 1
12 35152 1 1 94 TYR N N -16.229 -3.148 3.978 1.00 . A A . 94 TYR N 1 1
12 35153 1 1 94 TYR O O -13.701 -2.845 4.836 1.00 . A A . 94 TYR O 1 1
12 35154 1 1 94 TYR OH O -20.238 -0.080 -0.291 1.00 . A A . 94 TYR OH 1 1
12 35155 1 1 95 VAL C C -10.574 -1.737 2.513 1.00 . A A . 95 VAL C 1 1
12 35156 1 1 95 VAL CA C -11.512 -2.723 3.202 1.00 . A A . 95 VAL CA 1 1
12 35157 1 1 95 VAL CB C -11.025 -4.172 2.948 1.00 . A A . 95 VAL CB 1 1
12 35158 1 1 95 VAL CG1 C -11.116 -4.532 1.471 1.00 . A A . 95 VAL CG1 1 1
12 35159 1 1 95 VAL CG2 C -9.606 -4.368 3.464 1.00 . A A . 95 VAL CG2 1 1
12 35160 1 1 95 VAL H H -13.080 -2.363 1.827 1.00 . A A . 95 VAL H 1 1
12 35161 1 1 95 VAL HA H -11.478 -2.541 4.267 1.00 . A A . 95 VAL HA 1 1
12 35162 1 1 95 VAL HB H -11.675 -4.844 3.492 1.00 . A A . 95 VAL HB 1 1
12 35163 1 1 95 VAL HG11 H -10.452 -3.896 0.905 1.00 . A A . 95 VAL HG11 1 1
12 35164 1 1 95 VAL HG12 H -12.131 -4.390 1.128 1.00 . A A . 95 VAL HG12 1 1
12 35165 1 1 95 VAL HG13 H -10.830 -5.565 1.335 1.00 . A A . 95 VAL HG13 1 1
12 35166 1 1 95 VAL HG21 H -8.933 -3.724 2.919 1.00 . A A . 95 VAL HG21 1 1
12 35167 1 1 95 VAL HG22 H -9.311 -5.397 3.326 1.00 . A A . 95 VAL HG22 1 1
12 35168 1 1 95 VAL HG23 H -9.567 -4.120 4.515 1.00 . A A . 95 VAL HG23 1 1
12 35169 1 1 95 VAL N N -12.888 -2.552 2.773 1.00 . A A . 95 VAL N 1 1
12 35170 1 1 95 VAL O O -10.670 -1.492 1.307 1.00 . A A . 95 VAL O 1 1
12 35171 1 1 96 LEU C C -7.395 -0.993 2.605 1.00 . A A . 96 LEU C 1 1
12 35172 1 1 96 LEU CA C -8.694 -0.227 2.804 1.00 . A A . 96 LEU CA 1 1
12 35173 1 1 96 LEU CB C -8.496 0.934 3.786 1.00 . A A . 96 LEU CB 1 1
12 35174 1 1 96 LEU CD1 C -7.939 2.701 2.095 1.00 . A A . 96 LEU CD1 1 1
12 35175 1 1 96 LEU CD2 C -7.233 2.990 4.476 1.00 . A A . 96 LEU CD2 1 1
12 35176 1 1 96 LEU CG C -7.473 1.991 3.355 1.00 . A A . 96 LEU CG 1 1
12 35177 1 1 96 LEU H H -9.708 -1.356 4.269 1.00 . A A . 96 LEU H 1 1
12 35178 1 1 96 LEU HA H -9.033 0.155 1.850 1.00 . A A . 96 LEU HA 1 1
12 35179 1 1 96 LEU HB2 H -9.450 1.423 3.925 1.00 . A A . 96 LEU HB2 1 1
12 35180 1 1 96 LEU HB3 H -8.181 0.525 4.735 1.00 . A A . 96 LEU HB3 1 1
12 35181 1 1 96 LEU HD11 H -7.973 1.998 1.277 1.00 . A A . 96 LEU HD11 1 1
12 35182 1 1 96 LEU HD12 H -7.252 3.499 1.854 1.00 . A A . 96 LEU HD12 1 1
12 35183 1 1 96 LEU HD13 H -8.924 3.110 2.255 1.00 . A A . 96 LEU HD13 1 1
12 35184 1 1 96 LEU HD21 H -6.460 3.685 4.180 1.00 . A A . 96 LEU HD21 1 1
12 35185 1 1 96 LEU HD22 H -6.923 2.464 5.368 1.00 . A A . 96 LEU HD22 1 1
12 35186 1 1 96 LEU HD23 H -8.145 3.532 4.677 1.00 . A A . 96 LEU HD23 1 1
12 35187 1 1 96 LEU HG H -6.535 1.502 3.135 1.00 . A A . 96 LEU HG 1 1
12 35188 1 1 96 LEU N N -9.690 -1.153 3.306 1.00 . A A . 96 LEU N 1 1
12 35189 1 1 96 LEU O O -6.713 -1.342 3.573 1.00 . A A . 96 LEU O 1 1
12 35190 1 1 97 LYS C C -4.809 -1.138 0.427 1.00 . A A . 97 LYS C 1 1
12 35191 1 1 97 LYS CA C -5.881 -2.033 1.030 1.00 . A A . 97 LYS CA 1 1
12 35192 1 1 97 LYS CB C -6.234 -3.167 0.062 1.00 . A A . 97 LYS CB 1 1
12 35193 1 1 97 LYS CD C -5.542 -5.346 -0.966 1.00 . A A . 97 LYS CD 1 1
12 35194 1 1 97 LYS CE C -4.381 -6.197 -1.460 1.00 . A A . 97 LYS CE 1 1
12 35195 1 1 97 LYS CG C -5.065 -4.073 -0.289 1.00 . A A . 97 LYS CG 1 1
12 35196 1 1 97 LYS H H -7.649 -0.951 0.625 1.00 . A A . 97 LYS H 1 1
12 35197 1 1 97 LYS HA H -5.501 -2.461 1.946 1.00 . A A . 97 LYS HA 1 1
12 35198 1 1 97 LYS HB2 H -7.004 -3.776 0.512 1.00 . A A . 97 LYS HB2 1 1
12 35199 1 1 97 LYS HB3 H -6.618 -2.739 -0.852 1.00 . A A . 97 LYS HB3 1 1
12 35200 1 1 97 LYS HD2 H -6.115 -5.924 -0.257 1.00 . A A . 97 LYS HD2 1 1
12 35201 1 1 97 LYS HD3 H -6.167 -5.080 -1.805 1.00 . A A . 97 LYS HD3 1 1
12 35202 1 1 97 LYS HE2 H -3.703 -6.372 -0.640 1.00 . A A . 97 LYS HE2 1 1
12 35203 1 1 97 LYS HE3 H -4.770 -7.141 -1.813 1.00 . A A . 97 LYS HE3 1 1
12 35204 1 1 97 LYS HG2 H -4.399 -3.549 -0.957 1.00 . A A . 97 LYS HG2 1 1
12 35205 1 1 97 LYS HG3 H -4.537 -4.334 0.617 1.00 . A A . 97 LYS HG3 1 1
12 35206 1 1 97 LYS HZ1 H -4.227 -4.804 -3.007 1.00 . A A . 97 LYS HZ1 1 1
12 35207 1 1 97 LYS HZ2 H -3.382 -6.236 -3.296 1.00 . A A . 97 LYS HZ2 1 1
12 35208 1 1 97 LYS HZ3 H -2.766 -5.099 -2.207 1.00 . A A . 97 LYS HZ3 1 1
12 35209 1 1 97 LYS N N -7.075 -1.277 1.355 1.00 . A A . 97 LYS N 1 1
12 35210 1 1 97 LYS NZ N -3.637 -5.537 -2.567 1.00 . A A . 97 LYS NZ 1 1
12 35211 1 1 97 LYS O O -5.015 -0.504 -0.609 1.00 . A A . 97 LYS O 1 1
12 35212 1 1 98 PHE C C -1.789 -1.042 -0.452 1.00 . A A . 98 PHE C 1 1
12 35213 1 1 98 PHE CA C -2.555 -0.276 0.617 1.00 . A A . 98 PHE CA 1 1
12 35214 1 1 98 PHE CB C -1.626 0.091 1.776 1.00 . A A . 98 PHE CB 1 1
12 35215 1 1 98 PHE CD1 C -3.113 0.884 3.635 1.00 . A A . 98 PHE CD1 1 1
12 35216 1 1 98 PHE CD2 C -1.728 2.480 2.531 1.00 . A A . 98 PHE CD2 1 1
12 35217 1 1 98 PHE CE1 C -3.605 1.879 4.459 1.00 . A A . 98 PHE CE1 1 1
12 35218 1 1 98 PHE CE2 C -2.217 3.479 3.349 1.00 . A A . 98 PHE CE2 1 1
12 35219 1 1 98 PHE CG C -2.169 1.174 2.663 1.00 . A A . 98 PHE CG 1 1
12 35220 1 1 98 PHE CZ C -3.157 3.176 4.315 1.00 . A A . 98 PHE CZ 1 1
12 35221 1 1 98 PHE H H -3.573 -1.582 1.928 1.00 . A A . 98 PHE H 1 1
12 35222 1 1 98 PHE HA H -2.955 0.628 0.181 1.00 . A A . 98 PHE HA 1 1
12 35223 1 1 98 PHE HB2 H -1.460 -0.784 2.386 1.00 . A A . 98 PHE HB2 1 1
12 35224 1 1 98 PHE HB3 H -0.683 0.430 1.376 1.00 . A A . 98 PHE HB3 1 1
12 35225 1 1 98 PHE HD1 H -3.465 -0.130 3.748 1.00 . A A . 98 PHE HD1 1 1
12 35226 1 1 98 PHE HD2 H -0.993 2.716 1.772 1.00 . A A . 98 PHE HD2 1 1
12 35227 1 1 98 PHE HE1 H -4.340 1.640 5.213 1.00 . A A . 98 PHE HE1 1 1
12 35228 1 1 98 PHE HE2 H -1.865 4.493 3.235 1.00 . A A . 98 PHE HE2 1 1
12 35229 1 1 98 PHE HZ H -3.540 3.954 4.957 1.00 . A A . 98 PHE HZ 1 1
12 35230 1 1 98 PHE N N -3.669 -1.076 1.093 1.00 . A A . 98 PHE N 1 1
12 35231 1 1 98 PHE O O -1.668 -2.266 -0.381 1.00 . A A . 98 PHE O 1 1
12 35232 1 1 99 LYS C C 0.969 -0.878 -2.247 1.00 . A A . 99 LYS C 1 1
12 35233 1 1 99 LYS CA C -0.529 -0.936 -2.524 1.00 . A A . 99 LYS CA 1 1
12 35234 1 1 99 LYS CB C -0.854 -0.244 -3.852 1.00 . A A . 99 LYS CB 1 1
12 35235 1 1 99 LYS CD C -2.597 0.355 -5.562 1.00 . A A . 99 LYS CD 1 1
12 35236 1 1 99 LYS CE C -4.084 0.383 -5.879 1.00 . A A . 99 LYS CE 1 1
12 35237 1 1 99 LYS CG C -2.341 -0.194 -4.168 1.00 . A A . 99 LYS CG 1 1
12 35238 1 1 99 LYS H H -1.384 0.659 -1.422 1.00 . A A . 99 LYS H 1 1
12 35239 1 1 99 LYS HA H -0.827 -1.971 -2.585 1.00 . A A . 99 LYS HA 1 1
12 35240 1 1 99 LYS HB2 H -0.479 0.769 -3.816 1.00 . A A . 99 LYS HB2 1 1
12 35241 1 1 99 LYS HB3 H -0.354 -0.771 -4.650 1.00 . A A . 99 LYS HB3 1 1
12 35242 1 1 99 LYS HD2 H -2.207 1.360 -5.624 1.00 . A A . 99 LYS HD2 1 1
12 35243 1 1 99 LYS HD3 H -2.095 -0.275 -6.282 1.00 . A A . 99 LYS HD3 1 1
12 35244 1 1 99 LYS HE2 H -4.512 -0.576 -5.626 1.00 . A A . 99 LYS HE2 1 1
12 35245 1 1 99 LYS HE3 H -4.550 1.153 -5.282 1.00 . A A . 99 LYS HE3 1 1
12 35246 1 1 99 LYS HG2 H -2.747 -1.191 -4.105 1.00 . A A . 99 LYS HG2 1 1
12 35247 1 1 99 LYS HG3 H -2.831 0.443 -3.446 1.00 . A A . 99 LYS HG3 1 1
12 35248 1 1 99 LYS HZ1 H -4.198 1.671 -7.515 1.00 . A A . 99 LYS HZ1 1 1
12 35249 1 1 99 LYS HZ2 H -5.329 0.416 -7.552 1.00 . A A . 99 LYS HZ2 1 1
12 35250 1 1 99 LYS HZ3 H -3.708 0.103 -7.911 1.00 . A A . 99 LYS HZ3 1 1
12 35251 1 1 99 LYS N N -1.272 -0.322 -1.434 1.00 . A A . 99 LYS N 1 1
12 35252 1 1 99 LYS NZ N -4.348 0.661 -7.314 1.00 . A A . 99 LYS NZ 1 1
12 35253 1 1 99 LYS O O 1.789 -1.063 -3.147 1.00 . A A . 99 LYS O 1 1
12 35254 1 1 100 ALA C C 3.085 -1.785 0.203 1.00 . A A . 100 ALA C 1 1
12 35255 1 1 100 ALA CA C 2.705 -0.536 -0.585 1.00 . A A . 100 ALA CA 1 1
12 35256 1 1 100 ALA CB C 2.954 0.717 0.243 1.00 . A A . 100 ALA CB 1 1
12 35257 1 1 100 ALA H H 0.611 -0.470 -0.332 1.00 . A A . 100 ALA H 1 1
12 35258 1 1 100 ALA HA H 3.314 -0.481 -1.475 1.00 . A A . 100 ALA HA 1 1
12 35259 1 1 100 ALA HB1 H 2.356 0.681 1.141 1.00 . A A . 100 ALA HB1 1 1
12 35260 1 1 100 ALA HB2 H 2.685 1.590 -0.336 1.00 . A A . 100 ALA HB2 1 1
12 35261 1 1 100 ALA HB3 H 4.000 0.770 0.507 1.00 . A A . 100 ALA HB3 1 1
12 35262 1 1 100 ALA N N 1.313 -0.612 -0.996 1.00 . A A . 100 ALA N 1 1
12 35263 1 1 100 ALA O O 3.740 -2.688 -0.320 1.00 . A A . 100 ALA O 1 1
12 35264 1 1 101 GLY C C 1.700 -3.789 2.608 1.00 . A A . 101 GLY C 1 1
12 35265 1 1 101 GLY CA C 2.945 -2.982 2.292 1.00 . A A . 101 GLY CA 1 1
12 35266 1 1 101 GLY H H 2.116 -1.098 1.806 1.00 . A A . 101 GLY H 1 1
12 35267 1 1 101 GLY HA2 H 3.656 -3.619 1.784 1.00 . A A . 101 GLY HA2 1 1
12 35268 1 1 101 GLY HA3 H 3.381 -2.635 3.218 1.00 . A A . 101 GLY HA3 1 1
12 35269 1 1 101 GLY N N 2.649 -1.840 1.451 1.00 . A A . 101 GLY N 1 1
12 35270 1 1 101 GLY O O 0.612 -3.474 2.115 1.00 . A A . 101 GLY O 1 1
12 35271 1 1 102 SER C C -0.142 -4.968 4.867 1.00 . A A . 102 SER C 1 1
12 35272 1 1 102 SER CA C 0.735 -5.663 3.822 1.00 . A A . 102 SER CA 1 1
12 35273 1 1 102 SER CB C 1.261 -6.992 4.369 1.00 . A A . 102 SER CB 1 1
12 35274 1 1 102 SER H H 2.742 -5.004 3.800 1.00 . A A . 102 SER H 1 1
12 35275 1 1 102 SER HA H 0.143 -5.856 2.942 1.00 . A A . 102 SER HA 1 1
12 35276 1 1 102 SER HB2 H 1.756 -6.817 5.315 1.00 . A A . 102 SER HB2 1 1
12 35277 1 1 102 SER HB3 H 0.432 -7.670 4.518 1.00 . A A . 102 SER HB3 1 1
12 35278 1 1 102 SER HG H 2.630 -8.323 3.905 1.00 . A A . 102 SER HG 1 1
12 35279 1 1 102 SER N N 1.850 -4.811 3.434 1.00 . A A . 102 SER N 1 1
12 35280 1 1 102 SER O O -0.141 -5.333 6.045 1.00 . A A . 102 SER O 1 1
12 35281 1 1 102 SER OG O 2.185 -7.587 3.469 1.00 . A A . 102 SER OG 1 1
12 35282 1 1 103 LYS C C -3.181 -3.257 4.769 1.00 . A A . 103 LYS C 1 1
12 35283 1 1 103 LYS CA C -1.758 -3.200 5.301 1.00 . A A . 103 LYS CA 1 1
12 35284 1 1 103 LYS CB C -1.292 -1.746 5.407 1.00 . A A . 103 LYS CB 1 1
12 35285 1 1 103 LYS CD C -0.687 0.199 6.874 1.00 . A A . 103 LYS CD 1 1
12 35286 1 1 103 LYS CE C -0.549 0.711 8.300 1.00 . A A . 103 LYS CE 1 1
12 35287 1 1 103 LYS CG C -1.206 -1.229 6.835 1.00 . A A . 103 LYS CG 1 1
12 35288 1 1 103 LYS H H -0.809 -3.706 3.478 1.00 . A A . 103 LYS H 1 1
12 35289 1 1 103 LYS HA H -1.731 -3.656 6.281 1.00 . A A . 103 LYS HA 1 1
12 35290 1 1 103 LYS HB2 H -0.314 -1.660 4.960 1.00 . A A . 103 LYS HB2 1 1
12 35291 1 1 103 LYS HB3 H -1.983 -1.121 4.863 1.00 . A A . 103 LYS HB3 1 1
12 35292 1 1 103 LYS HD2 H 0.279 0.232 6.399 1.00 . A A . 103 LYS HD2 1 1
12 35293 1 1 103 LYS HD3 H -1.375 0.835 6.339 1.00 . A A . 103 LYS HD3 1 1
12 35294 1 1 103 LYS HE2 H -0.370 1.775 8.270 1.00 . A A . 103 LYS HE2 1 1
12 35295 1 1 103 LYS HE3 H -1.473 0.518 8.826 1.00 . A A . 103 LYS HE3 1 1
12 35296 1 1 103 LYS HG2 H -2.192 -1.257 7.276 1.00 . A A . 103 LYS HG2 1 1
12 35297 1 1 103 LYS HG3 H -0.538 -1.863 7.397 1.00 . A A . 103 LYS HG3 1 1
12 35298 1 1 103 LYS HZ1 H 0.422 -0.976 9.056 1.00 . A A . 103 LYS HZ1 1 1
12 35299 1 1 103 LYS HZ2 H 0.617 0.408 10.003 1.00 . A A . 103 LYS HZ2 1 1
12 35300 1 1 103 LYS HZ3 H 1.473 0.250 8.552 1.00 . A A . 103 LYS HZ3 1 1
12 35301 1 1 103 LYS N N -0.872 -3.955 4.426 1.00 . A A . 103 LYS N 1 1
12 35302 1 1 103 LYS NZ N 0.567 0.051 9.027 1.00 . A A . 103 LYS NZ 1 1
12 35303 1 1 103 LYS O O -3.467 -2.747 3.683 1.00 . A A . 103 LYS O 1 1
12 35304 1 1 104 ARG C C -6.368 -3.775 6.325 1.00 . A A . 104 ARG C 1 1
12 35305 1 1 104 ARG CA C -5.460 -4.042 5.134 1.00 . A A . 104 ARG CA 1 1
12 35306 1 1 104 ARG CB C -5.746 -5.446 4.585 1.00 . A A . 104 ARG CB 1 1
12 35307 1 1 104 ARG CD C -3.632 -6.531 3.755 1.00 . A A . 104 ARG CD 1 1
12 35308 1 1 104 ARG CG C -4.920 -5.820 3.364 1.00 . A A . 104 ARG CG 1 1
12 35309 1 1 104 ARG CZ C -1.868 -7.681 2.468 1.00 . A A . 104 ARG CZ 1 1
12 35310 1 1 104 ARG H H -3.760 -4.296 6.376 1.00 . A A . 104 ARG H 1 1
12 35311 1 1 104 ARG HA H -5.668 -3.313 4.366 1.00 . A A . 104 ARG HA 1 1
12 35312 1 1 104 ARG HB2 H -5.549 -6.168 5.361 1.00 . A A . 104 ARG HB2 1 1
12 35313 1 1 104 ARG HB3 H -6.792 -5.503 4.315 1.00 . A A . 104 ARG HB3 1 1
12 35314 1 1 104 ARG HD2 H -3.143 -5.965 4.535 1.00 . A A . 104 ARG HD2 1 1
12 35315 1 1 104 ARG HD3 H -3.877 -7.515 4.127 1.00 . A A . 104 ARG HD3 1 1
12 35316 1 1 104 ARG HE H -2.734 -5.958 1.941 1.00 . A A . 104 ARG HE 1 1
12 35317 1 1 104 ARG HG2 H -5.503 -6.476 2.733 1.00 . A A . 104 ARG HG2 1 1
12 35318 1 1 104 ARG HG3 H -4.673 -4.921 2.823 1.00 . A A . 104 ARG HG3 1 1
12 35319 1 1 104 ARG HH11 H -2.417 -8.620 4.221 1.00 . A A . 104 ARG HH11 1 1
12 35320 1 1 104 ARG HH12 H -1.144 -9.448 3.245 1.00 . A A . 104 ARG HH12 1 1
12 35321 1 1 104 ARG HH21 H -1.107 -6.959 0.700 1.00 . A A . 104 ARG HH21 1 1
12 35322 1 1 104 ARG HH22 H -0.406 -8.515 1.284 1.00 . A A . 104 ARG HH22 1 1
12 35323 1 1 104 ARG N N -4.059 -3.905 5.523 1.00 . A A . 104 ARG N 1 1
12 35324 1 1 104 ARG NE N -2.718 -6.668 2.622 1.00 . A A . 104 ARG NE 1 1
12 35325 1 1 104 ARG NH1 N -1.806 -8.649 3.374 1.00 . A A . 104 ARG NH1 1 1
12 35326 1 1 104 ARG NH2 N -1.073 -7.720 1.411 1.00 . A A . 104 ARG NH2 1 1
12 35327 1 1 104 ARG O O -6.428 -4.576 7.258 1.00 . A A . 104 ARG O 1 1
12 35328 1 1 105 LEU C C -9.420 -2.462 6.946 1.00 . A A . 105 LEU C 1 1
12 35329 1 1 105 LEU CA C -7.969 -2.289 7.380 1.00 . A A . 105 LEU CA 1 1
12 35330 1 1 105 LEU CB C -7.721 -0.846 7.832 1.00 . A A . 105 LEU CB 1 1
12 35331 1 1 105 LEU CD1 C -5.458 0.031 7.184 1.00 . A A . 105 LEU CD1 1 1
12 35332 1 1 105 LEU CD2 C -6.332 0.413 9.493 1.00 . A A . 105 LEU CD2 1 1
12 35333 1 1 105 LEU CG C -6.299 -0.545 8.315 1.00 . A A . 105 LEU CG 1 1
12 35334 1 1 105 LEU H H -6.985 -2.056 5.516 1.00 . A A . 105 LEU H 1 1
12 35335 1 1 105 LEU HA H -7.773 -2.957 8.208 1.00 . A A . 105 LEU HA 1 1
12 35336 1 1 105 LEU HB2 H -7.943 -0.188 7.004 1.00 . A A . 105 LEU HB2 1 1
12 35337 1 1 105 LEU HB3 H -8.404 -0.622 8.640 1.00 . A A . 105 LEU HB3 1 1
12 35338 1 1 105 LEU HD11 H -5.956 0.893 6.771 1.00 . A A . 105 LEU HD11 1 1
12 35339 1 1 105 LEU HD12 H -5.326 -0.713 6.412 1.00 . A A . 105 LEU HD12 1 1
12 35340 1 1 105 LEU HD13 H -4.492 0.325 7.568 1.00 . A A . 105 LEU HD13 1 1
12 35341 1 1 105 LEU HD21 H -5.322 0.670 9.775 1.00 . A A . 105 LEU HD21 1 1
12 35342 1 1 105 LEU HD22 H -6.828 -0.060 10.326 1.00 . A A . 105 LEU HD22 1 1
12 35343 1 1 105 LEU HD23 H -6.867 1.310 9.216 1.00 . A A . 105 LEU HD23 1 1
12 35344 1 1 105 LEU HG H -5.835 -1.463 8.642 1.00 . A A . 105 LEU HG 1 1
12 35345 1 1 105 LEU N N -7.067 -2.652 6.294 1.00 . A A . 105 LEU N 1 1
12 35346 1 1 105 LEU O O -9.850 -1.877 5.953 1.00 . A A . 105 LEU O 1 1
12 35347 1 1 106 PHE C C -12.484 -2.582 8.133 1.00 . A A . 106 PHE C 1 1
12 35348 1 1 106 PHE CA C -11.562 -3.528 7.368 1.00 . A A . 106 PHE CA 1 1
12 35349 1 1 106 PHE CB C -11.930 -4.977 7.696 1.00 . A A . 106 PHE CB 1 1
12 35350 1 1 106 PHE CD1 C -9.978 -6.459 7.137 1.00 . A A . 106 PHE CD1 1 1
12 35351 1 1 106 PHE CD2 C -11.894 -6.523 5.718 1.00 . A A . 106 PHE CD2 1 1
12 35352 1 1 106 PHE CE1 C -9.359 -7.408 6.347 1.00 . A A . 106 PHE CE1 1 1
12 35353 1 1 106 PHE CE2 C -11.279 -7.473 4.926 1.00 . A A . 106 PHE CE2 1 1
12 35354 1 1 106 PHE CG C -11.252 -6.005 6.829 1.00 . A A . 106 PHE CG 1 1
12 35355 1 1 106 PHE CZ C -10.010 -7.916 5.240 1.00 . A A . 106 PHE CZ 1 1
12 35356 1 1 106 PHE H H -9.762 -3.712 8.463 1.00 . A A . 106 PHE H 1 1
12 35357 1 1 106 PHE HA H -11.696 -3.365 6.309 1.00 . A A . 106 PHE HA 1 1
12 35358 1 1 106 PHE HB2 H -11.661 -5.182 8.721 1.00 . A A . 106 PHE HB2 1 1
12 35359 1 1 106 PHE HB3 H -12.996 -5.101 7.582 1.00 . A A . 106 PHE HB3 1 1
12 35360 1 1 106 PHE HD1 H -9.470 -6.063 8.000 1.00 . A A . 106 PHE HD1 1 1
12 35361 1 1 106 PHE HD2 H -12.886 -6.174 5.469 1.00 . A A . 106 PHE HD2 1 1
12 35362 1 1 106 PHE HE1 H -8.366 -7.753 6.596 1.00 . A A . 106 PHE HE1 1 1
12 35363 1 1 106 PHE HE2 H -11.791 -7.870 4.064 1.00 . A A . 106 PHE HE2 1 1
12 35364 1 1 106 PHE HZ H -9.529 -8.659 4.624 1.00 . A A . 106 PHE HZ 1 1
12 35365 1 1 106 PHE N N -10.164 -3.273 7.683 1.00 . A A . 106 PHE N 1 1
12 35366 1 1 106 PHE O O -12.248 -2.276 9.306 1.00 . A A . 106 PHE O 1 1
12 35367 1 1 107 PHE C C -15.909 -1.636 7.620 1.00 . A A . 107 PHE C 1 1
12 35368 1 1 107 PHE CA C -14.508 -1.220 8.050 1.00 . A A . 107 PHE CA 1 1
12 35369 1 1 107 PHE CB C -14.262 0.227 7.609 1.00 . A A . 107 PHE CB 1 1
12 35370 1 1 107 PHE CD1 C -12.745 1.268 9.316 1.00 . A A . 107 PHE CD1 1 1
12 35371 1 1 107 PHE CD2 C -11.879 0.857 7.133 1.00 . A A . 107 PHE CD2 1 1
12 35372 1 1 107 PHE CE1 C -11.527 1.798 9.701 1.00 . A A . 107 PHE CE1 1 1
12 35373 1 1 107 PHE CE2 C -10.661 1.381 7.512 1.00 . A A . 107 PHE CE2 1 1
12 35374 1 1 107 PHE CG C -12.934 0.792 8.029 1.00 . A A . 107 PHE CG 1 1
12 35375 1 1 107 PHE CZ C -10.483 1.853 8.798 1.00 . A A . 107 PHE CZ 1 1
12 35376 1 1 107 PHE H H -13.642 -2.390 6.517 1.00 . A A . 107 PHE H 1 1
12 35377 1 1 107 PHE HA H -14.427 -1.288 9.124 1.00 . A A . 107 PHE HA 1 1
12 35378 1 1 107 PHE HB2 H -14.312 0.275 6.533 1.00 . A A . 107 PHE HB2 1 1
12 35379 1 1 107 PHE HB3 H -15.038 0.857 8.024 1.00 . A A . 107 PHE HB3 1 1
12 35380 1 1 107 PHE HD1 H -13.561 1.223 10.023 1.00 . A A . 107 PHE HD1 1 1
12 35381 1 1 107 PHE HD2 H -12.016 0.488 6.127 1.00 . A A . 107 PHE HD2 1 1
12 35382 1 1 107 PHE HE1 H -11.391 2.166 10.706 1.00 . A A . 107 PHE HE1 1 1
12 35383 1 1 107 PHE HE2 H -9.846 1.421 6.803 1.00 . A A . 107 PHE HE2 1 1
12 35384 1 1 107 PHE HZ H -9.531 2.267 9.096 1.00 . A A . 107 PHE HZ 1 1
12 35385 1 1 107 PHE N N -13.526 -2.119 7.457 1.00 . A A . 107 PHE N 1 1
12 35386 1 1 107 PHE O O -16.126 -1.978 6.458 1.00 . A A . 107 PHE O 1 1
12 35387 1 1 108 TRP C C -19.133 -0.766 8.352 1.00 . A A . 108 TRP C 1 1
12 35388 1 1 108 TRP CA C -18.223 -1.984 8.215 1.00 . A A . 108 TRP CA 1 1
12 35389 1 1 108 TRP CB C -18.720 -3.170 9.062 1.00 . A A . 108 TRP CB 1 1
12 35390 1 1 108 TRP CD1 C -17.687 -2.938 11.405 1.00 . A A . 108 TRP CD1 1 1
12 35391 1 1 108 TRP CD2 C -19.913 -2.724 11.348 1.00 . A A . 108 TRP CD2 1 1
12 35392 1 1 108 TRP CE2 C -19.483 -2.591 12.680 1.00 . A A . 108 TRP CE2 1 1
12 35393 1 1 108 TRP CE3 C -21.280 -2.632 11.069 1.00 . A A . 108 TRP CE3 1 1
12 35394 1 1 108 TRP CG C -18.749 -2.943 10.545 1.00 . A A . 108 TRP CG 1 1
12 35395 1 1 108 TRP CH2 C -21.694 -2.275 13.429 1.00 . A A . 108 TRP CH2 1 1
12 35396 1 1 108 TRP CZ2 C -20.364 -2.361 13.728 1.00 . A A . 108 TRP CZ2 1 1
12 35397 1 1 108 TRP CZ3 C -22.156 -2.403 12.113 1.00 . A A . 108 TRP CZ3 1 1
12 35398 1 1 108 TRP H H -16.631 -1.345 9.463 1.00 . A A . 108 TRP H 1 1
12 35399 1 1 108 TRP HA H -18.224 -2.285 7.176 1.00 . A A . 108 TRP HA 1 1
12 35400 1 1 108 TRP HB2 H -19.723 -3.415 8.753 1.00 . A A . 108 TRP HB2 1 1
12 35401 1 1 108 TRP HB3 H -18.080 -4.021 8.873 1.00 . A A . 108 TRP HB3 1 1
12 35402 1 1 108 TRP HD1 H -16.660 -3.078 11.104 1.00 . A A . 108 TRP HD1 1 1
12 35403 1 1 108 TRP HE1 H -17.555 -2.670 13.488 1.00 . A A . 108 TRP HE1 1 1
12 35404 1 1 108 TRP HE3 H -21.655 -2.727 10.059 1.00 . A A . 108 TRP HE3 1 1
12 35405 1 1 108 TRP HH2 H -22.414 -2.098 14.214 1.00 . A A . 108 TRP HH2 1 1
12 35406 1 1 108 TRP HZ2 H -20.026 -2.257 14.747 1.00 . A A . 108 TRP HZ2 1 1
12 35407 1 1 108 TRP HZ3 H -23.213 -2.328 11.920 1.00 . A A . 108 TRP HZ3 1 1
12 35408 1 1 108 TRP N N -16.855 -1.622 8.546 1.00 . A A . 108 TRP N 1 1
12 35409 1 1 108 TRP NE1 N -18.124 -2.722 12.690 1.00 . A A . 108 TRP NE1 1 1
12 35410 1 1 108 TRP O O -19.142 -0.090 9.381 1.00 . A A . 108 TRP O 1 1
12 35411 1 1 109 MET C C -21.816 0.646 8.348 1.00 . A A . 109 MET C 1 1
12 35412 1 1 109 MET CA C -20.773 0.673 7.233 1.00 . A A . 109 MET CA 1 1
12 35413 1 1 109 MET CB C -21.473 0.738 5.872 1.00 . A A . 109 MET CB 1 1
12 35414 1 1 109 MET CE C -18.746 2.574 3.293 1.00 . A A . 109 MET CE 1 1
12 35415 1 1 109 MET CG C -20.527 0.988 4.709 1.00 . A A . 109 MET CG 1 1
12 35416 1 1 109 MET H H -19.821 -1.076 6.505 1.00 . A A . 109 MET H 1 1
12 35417 1 1 109 MET HA H -20.169 1.561 7.350 1.00 . A A . 109 MET HA 1 1
12 35418 1 1 109 MET HB2 H -21.982 -0.195 5.697 1.00 . A A . 109 MET HB2 1 1
12 35419 1 1 109 MET HB3 H -22.201 1.537 5.894 1.00 . A A . 109 MET HB3 1 1
12 35420 1 1 109 MET HE1 H -18.004 1.794 3.400 1.00 . A A . 109 MET HE1 1 1
12 35421 1 1 109 MET HE2 H -18.249 3.527 3.167 1.00 . A A . 109 MET HE2 1 1
12 35422 1 1 109 MET HE3 H -19.360 2.370 2.428 1.00 . A A . 109 MET HE3 1 1
12 35423 1 1 109 MET HG2 H -19.743 0.249 4.739 1.00 . A A . 109 MET HG2 1 1
12 35424 1 1 109 MET HG3 H -21.078 0.888 3.785 1.00 . A A . 109 MET HG3 1 1
12 35425 1 1 109 MET N N -19.874 -0.481 7.284 1.00 . A A . 109 MET N 1 1
12 35426 1 1 109 MET O O -22.554 -0.329 8.508 1.00 . A A . 109 MET O 1 1
12 35427 1 1 109 MET SD S -19.776 2.627 4.761 1.00 . A A . 109 MET SD 1 1
12 35428 1 1 110 GLN C C -23.959 2.789 9.827 1.00 . A A . 110 GLN C 1 1
12 35429 1 1 110 GLN CA C -22.822 1.850 10.207 1.00 . A A . 110 GLN CA 1 1
12 35430 1 1 110 GLN CB C -22.126 2.354 11.472 1.00 . A A . 110 GLN CB 1 1
12 35431 1 1 110 GLN CD C -20.512 1.840 13.350 1.00 . A A . 110 GLN CD 1 1
12 35432 1 1 110 GLN CG C -21.216 1.320 12.111 1.00 . A A . 110 GLN CG 1 1
12 35433 1 1 110 GLN H H -21.256 2.477 8.926 1.00 . A A . 110 GLN H 1 1
12 35434 1 1 110 GLN HA H -23.229 0.869 10.399 1.00 . A A . 110 GLN HA 1 1
12 35435 1 1 110 GLN HB2 H -21.533 3.220 11.223 1.00 . A A . 110 GLN HB2 1 1
12 35436 1 1 110 GLN HB3 H -22.878 2.635 12.194 1.00 . A A . 110 GLN HB3 1 1
12 35437 1 1 110 GLN HE21 H -20.448 0.010 14.113 1.00 . A A . 110 GLN HE21 1 1
12 35438 1 1 110 GLN HE22 H -19.729 1.250 15.078 1.00 . A A . 110 GLN HE22 1 1
12 35439 1 1 110 GLN HG2 H -21.809 0.461 12.387 1.00 . A A . 110 GLN HG2 1 1
12 35440 1 1 110 GLN HG3 H -20.470 1.024 11.387 1.00 . A A . 110 GLN HG3 1 1
12 35441 1 1 110 GLN N N -21.873 1.730 9.110 1.00 . A A . 110 GLN N 1 1
12 35442 1 1 110 GLN NE2 N -20.204 0.945 14.273 1.00 . A A . 110 GLN NE2 1 1
12 35443 1 1 110 GLN O O -24.810 3.120 10.655 1.00 . A A . 110 GLN O 1 1
12 35444 1 1 110 GLN OE1 O -20.251 3.038 13.477 1.00 . A A . 110 GLN OE1 1 1
12 35445 1 1 111 GLU C C -26.336 3.397 8.050 1.00 . A A . 111 GLU C 1 1
12 35446 1 1 111 GLU CA C -24.993 4.122 8.071 1.00 . A A . 111 GLU CA 1 1
12 35447 1 1 111 GLU CB C -24.643 4.605 6.661 1.00 . A A . 111 GLU CB 1 1
12 35448 1 1 111 GLU CD C -23.867 6.952 7.194 1.00 . A A . 111 GLU CD 1 1
12 35449 1 1 111 GLU CG C -23.495 5.601 6.616 1.00 . A A . 111 GLU CG 1 1
12 35450 1 1 111 GLU H H -23.232 2.955 7.973 1.00 . A A . 111 GLU H 1 1
12 35451 1 1 111 GLU HA H -25.058 4.972 8.731 1.00 . A A . 111 GLU HA 1 1
12 35452 1 1 111 GLU HB2 H -24.372 3.752 6.059 1.00 . A A . 111 GLU HB2 1 1
12 35453 1 1 111 GLU HB3 H -25.514 5.075 6.231 1.00 . A A . 111 GLU HB3 1 1
12 35454 1 1 111 GLU HG2 H -22.665 5.201 7.178 1.00 . A A . 111 GLU HG2 1 1
12 35455 1 1 111 GLU HG3 H -23.197 5.738 5.587 1.00 . A A . 111 GLU HG3 1 1
12 35456 1 1 111 GLU N N -23.955 3.232 8.574 1.00 . A A . 111 GLU N 1 1
12 35457 1 1 111 GLU O O -26.406 2.232 7.657 1.00 . A A . 111 GLU O 1 1
12 35458 1 1 111 GLU OE1 O -24.987 7.439 6.918 1.00 . A A . 111 GLU OE1 1 1
12 35459 1 1 111 GLU OE2 O -23.037 7.540 7.920 1.00 . A A . 111 GLU OE2 1 1
12 35460 1 1 112 PRO C C -29.206 3.030 7.106 1.00 . A A . 112 PRO C 1 1
12 35461 1 1 112 PRO CA C -28.755 3.474 8.497 1.00 . A A . 112 PRO CA 1 1
12 35462 1 1 112 PRO CB C -29.654 4.598 9.030 1.00 . A A . 112 PRO CB 1 1
12 35463 1 1 112 PRO CD C -27.411 5.444 8.997 1.00 . A A . 112 PRO CD 1 1
12 35464 1 1 112 PRO CG C -28.853 5.850 8.915 1.00 . A A . 112 PRO CG 1 1
12 35465 1 1 112 PRO HA H -28.799 2.628 9.166 1.00 . A A . 112 PRO HA 1 1
12 35466 1 1 112 PRO HB2 H -30.554 4.661 8.434 1.00 . A A . 112 PRO HB2 1 1
12 35467 1 1 112 PRO HB3 H -29.900 4.414 10.063 1.00 . A A . 112 PRO HB3 1 1
12 35468 1 1 112 PRO HD2 H -26.803 6.089 8.381 1.00 . A A . 112 PRO HD2 1 1
12 35469 1 1 112 PRO HD3 H -27.070 5.468 10.022 1.00 . A A . 112 PRO HD3 1 1
12 35470 1 1 112 PRO HG2 H -29.057 6.326 7.966 1.00 . A A . 112 PRO HG2 1 1
12 35471 1 1 112 PRO HG3 H -29.094 6.517 9.728 1.00 . A A . 112 PRO HG3 1 1
12 35472 1 1 112 PRO N N -27.415 4.067 8.479 1.00 . A A . 112 PRO N 1 1
12 35473 1 1 112 PRO O O -29.754 1.939 6.939 1.00 . A A . 112 PRO O 1 1
12 35474 1 1 113 LYS C C -28.112 3.147 3.914 1.00 . A A . 113 LYS C 1 1
12 35475 1 1 113 LYS CA C -29.334 3.543 4.739 1.00 . A A . 113 LYS CA 1 1
12 35476 1 1 113 LYS CB C -30.041 4.729 4.077 1.00 . A A . 113 LYS CB 1 1
12 35477 1 1 113 LYS CD C -31.829 5.723 5.538 1.00 . A A . 113 LYS CD 1 1
12 35478 1 1 113 LYS CE C -33.317 6.009 5.650 1.00 . A A . 113 LYS CE 1 1
12 35479 1 1 113 LYS CG C -31.532 4.801 4.364 1.00 . A A . 113 LYS CG 1 1
12 35480 1 1 113 LYS H H -28.482 4.705 6.289 1.00 . A A . 113 LYS H 1 1
12 35481 1 1 113 LYS HA H -30.013 2.706 4.775 1.00 . A A . 113 LYS HA 1 1
12 35482 1 1 113 LYS HB2 H -29.587 5.645 4.426 1.00 . A A . 113 LYS HB2 1 1
12 35483 1 1 113 LYS HB3 H -29.906 4.661 3.007 1.00 . A A . 113 LYS HB3 1 1
12 35484 1 1 113 LYS HD2 H -31.488 5.254 6.449 1.00 . A A . 113 LYS HD2 1 1
12 35485 1 1 113 LYS HD3 H -31.302 6.654 5.392 1.00 . A A . 113 LYS HD3 1 1
12 35486 1 1 113 LYS HE2 H -33.655 6.436 4.719 1.00 . A A . 113 LYS HE2 1 1
12 35487 1 1 113 LYS HE3 H -33.834 5.079 5.825 1.00 . A A . 113 LYS HE3 1 1
12 35488 1 1 113 LYS HG2 H -32.038 5.172 3.487 1.00 . A A . 113 LYS HG2 1 1
12 35489 1 1 113 LYS HG3 H -31.893 3.809 4.597 1.00 . A A . 113 LYS HG3 1 1
12 35490 1 1 113 LYS HZ1 H -34.655 7.075 6.850 1.00 . A A . 113 LYS HZ1 1 1
12 35491 1 1 113 LYS HZ2 H -33.200 7.884 6.570 1.00 . A A . 113 LYS HZ2 1 1
12 35492 1 1 113 LYS HZ3 H -33.250 6.589 7.657 1.00 . A A . 113 LYS HZ3 1 1
12 35493 1 1 113 LYS N N -28.951 3.863 6.106 1.00 . A A . 113 LYS N 1 1
12 35494 1 1 113 LYS NZ N -33.626 6.955 6.757 1.00 . A A . 113 LYS NZ 1 1
12 35495 1 1 113 LYS O O -27.012 3.643 4.142 1.00 . A A . 113 LYS O 1 1
12 35496 1 1 114 THR C C -27.192 2.629 0.816 1.00 . A A . 114 THR C 1 1
12 35497 1 1 114 THR CA C -27.249 1.787 2.087 1.00 . A A . 114 THR CA 1 1
12 35498 1 1 114 THR CB C -27.480 0.317 1.699 1.00 . A A . 114 THR CB 1 1
12 35499 1 1 114 THR CG2 C -27.100 -0.614 2.836 1.00 . A A . 114 THR CG2 1 1
12 35500 1 1 114 THR H H -29.224 1.893 2.832 1.00 . A A . 114 THR H 1 1
12 35501 1 1 114 THR HA H -26.312 1.865 2.618 1.00 . A A . 114 THR HA 1 1
12 35502 1 1 114 THR HB H -26.871 0.085 0.836 1.00 . A A . 114 THR HB 1 1
12 35503 1 1 114 THR HG1 H -28.930 -0.371 0.545 1.00 . A A . 114 THR HG1 1 1
12 35504 1 1 114 THR HG21 H -26.066 -0.456 3.103 1.00 . A A . 114 THR HG21 1 1
12 35505 1 1 114 THR HG22 H -27.239 -1.639 2.524 1.00 . A A . 114 THR HG22 1 1
12 35506 1 1 114 THR HG23 H -27.728 -0.409 3.690 1.00 . A A . 114 THR HG23 1 1
12 35507 1 1 114 THR N N -28.320 2.255 2.958 1.00 . A A . 114 THR N 1 1
12 35508 1 1 114 THR O O -26.399 2.368 -0.091 1.00 . A A . 114 THR O 1 1
12 35509 1 1 114 THR OG1 O -28.862 0.123 1.370 1.00 . A A . 114 THR OG1 1 1
12 35510 1 1 115 ASP C C -26.862 5.293 -0.676 1.00 . A A . 115 ASP C 1 1
12 35511 1 1 115 ASP CA C -28.157 4.556 -0.357 1.00 . A A . 115 ASP CA 1 1
12 35512 1 1 115 ASP CB C -29.255 5.583 -0.093 1.00 . A A . 115 ASP CB 1 1
12 35513 1 1 115 ASP CG C -30.642 4.986 -0.182 1.00 . A A . 115 ASP CG 1 1
12 35514 1 1 115 ASP H H -28.610 3.804 1.563 1.00 . A A . 115 ASP H 1 1
12 35515 1 1 115 ASP HA H -28.438 3.966 -1.215 1.00 . A A . 115 ASP HA 1 1
12 35516 1 1 115 ASP HB2 H -29.124 5.996 0.895 1.00 . A A . 115 ASP HB2 1 1
12 35517 1 1 115 ASP HB3 H -29.177 6.375 -0.823 1.00 . A A . 115 ASP HB3 1 1
12 35518 1 1 115 ASP N N -28.035 3.652 0.784 1.00 . A A . 115 ASP N 1 1
12 35519 1 1 115 ASP O O -26.685 5.764 -1.795 1.00 . A A . 115 ASP O 1 1
12 35520 1 1 115 ASP OD1 O -30.962 4.088 0.622 1.00 . A A . 115 ASP OD1 1 1
12 35521 1 1 115 ASP OD2 O -31.423 5.416 -1.058 1.00 . A A . 115 ASP OD2 1 1
12 35522 1 1 116 GLN C C -23.508 5.216 0.363 1.00 . A A . 116 GLN C 1 1
12 35523 1 1 116 GLN CA C -24.712 6.112 0.086 1.00 . A A . 116 GLN CA 1 1
12 35524 1 1 116 GLN CB C -24.653 7.358 0.978 1.00 . A A . 116 GLN CB 1 1
12 35525 1 1 116 GLN CD C -25.219 9.163 -0.690 1.00 . A A . 116 GLN CD 1 1
12 35526 1 1 116 GLN CG C -25.636 8.444 0.575 1.00 . A A . 116 GLN CG 1 1
12 35527 1 1 116 GLN H H -26.163 5.021 1.180 1.00 . A A . 116 GLN H 1 1
12 35528 1 1 116 GLN HA H -24.681 6.424 -0.946 1.00 . A A . 116 GLN HA 1 1
12 35529 1 1 116 GLN HB2 H -24.867 7.066 1.997 1.00 . A A . 116 GLN HB2 1 1
12 35530 1 1 116 GLN HB3 H -23.657 7.772 0.936 1.00 . A A . 116 GLN HB3 1 1
12 35531 1 1 116 GLN HE21 H -24.258 10.541 0.370 1.00 . A A . 116 GLN HE21 1 1
12 35532 1 1 116 GLN HE22 H -24.212 10.744 -1.345 1.00 . A A . 116 GLN HE22 1 1
12 35533 1 1 116 GLN HG2 H -26.604 7.994 0.410 1.00 . A A . 116 GLN HG2 1 1
12 35534 1 1 116 GLN HG3 H -25.706 9.164 1.377 1.00 . A A . 116 GLN HG3 1 1
12 35535 1 1 116 GLN N N -25.970 5.410 0.299 1.00 . A A . 116 GLN N 1 1
12 35536 1 1 116 GLN NE2 N -24.487 10.259 -0.541 1.00 . A A . 116 GLN NE2 1 1
12 35537 1 1 116 GLN O O -22.395 5.707 0.559 1.00 . A A . 116 GLN O 1 1
12 35538 1 1 116 GLN OE1 O -25.550 8.743 -1.795 1.00 . A A . 116 GLN OE1 1 1
12 35539 1 1 117 ASP C C -21.528 3.077 -0.408 1.00 . A A . 117 ASP C 1 1
12 35540 1 1 117 ASP CA C -22.645 2.951 0.623 1.00 . A A . 117 ASP CA 1 1
12 35541 1 1 117 ASP CB C -23.180 1.513 0.655 1.00 . A A . 117 ASP CB 1 1
12 35542 1 1 117 ASP CG C -23.457 1.029 2.067 1.00 . A A . 117 ASP CG 1 1
12 35543 1 1 117 ASP H H -24.624 3.571 0.175 1.00 . A A . 117 ASP H 1 1
12 35544 1 1 117 ASP HA H -22.236 3.187 1.593 1.00 . A A . 117 ASP HA 1 1
12 35545 1 1 117 ASP HB2 H -24.098 1.463 0.090 1.00 . A A . 117 ASP HB2 1 1
12 35546 1 1 117 ASP HB3 H -22.450 0.856 0.206 1.00 . A A . 117 ASP HB3 1 1
12 35547 1 1 117 ASP N N -23.724 3.905 0.359 1.00 . A A . 117 ASP N 1 1
12 35548 1 1 117 ASP O O -20.386 3.405 -0.066 1.00 . A A . 117 ASP O 1 1
12 35549 1 1 117 ASP OD1 O -23.369 1.850 3.007 1.00 . A A . 117 ASP OD1 1 1
12 35550 1 1 117 ASP OD2 O -23.779 -0.168 2.250 1.00 . A A . 117 ASP OD2 1 1
12 35551 1 1 118 GLU C C -20.422 4.376 -2.956 1.00 . A A . 118 GLU C 1 1
12 35552 1 1 118 GLU CA C -20.884 2.937 -2.745 1.00 . A A . 118 GLU CA 1 1
12 35553 1 1 118 GLU CB C -21.460 2.381 -4.044 1.00 . A A . 118 GLU CB 1 1
12 35554 1 1 118 GLU CD C -20.175 0.232 -3.738 1.00 . A A . 118 GLU CD 1 1
12 35555 1 1 118 GLU CG C -21.509 0.866 -4.076 1.00 . A A . 118 GLU CG 1 1
12 35556 1 1 118 GLU H H -22.789 2.621 -1.886 1.00 . A A . 118 GLU H 1 1
12 35557 1 1 118 GLU HA H -20.031 2.340 -2.458 1.00 . A A . 118 GLU HA 1 1
12 35558 1 1 118 GLU HB2 H -22.466 2.756 -4.169 1.00 . A A . 118 GLU HB2 1 1
12 35559 1 1 118 GLU HB3 H -20.851 2.720 -4.869 1.00 . A A . 118 GLU HB3 1 1
12 35560 1 1 118 GLU HG2 H -22.243 0.527 -3.359 1.00 . A A . 118 GLU HG2 1 1
12 35561 1 1 118 GLU HG3 H -21.801 0.551 -5.065 1.00 . A A . 118 GLU HG3 1 1
12 35562 1 1 118 GLU N N -21.863 2.851 -1.671 1.00 . A A . 118 GLU N 1 1
12 35563 1 1 118 GLU O O -19.254 4.624 -3.255 1.00 . A A . 118 GLU O 1 1
12 35564 1 1 118 GLU OE1 O -19.149 0.624 -4.334 1.00 . A A . 118 GLU OE1 1 1
12 35565 1 1 118 GLU OE2 O -20.147 -0.676 -2.882 1.00 . A A . 118 GLU OE2 1 1
12 35566 1 1 119 GLU C C -19.908 7.137 -2.004 1.00 . A A . 119 GLU C 1 1
12 35567 1 1 119 GLU CA C -21.035 6.734 -2.951 1.00 . A A . 119 GLU CA 1 1
12 35568 1 1 119 GLU CB C -22.283 7.589 -2.699 1.00 . A A . 119 GLU CB 1 1
12 35569 1 1 119 GLU CD C -21.632 9.608 -4.109 1.00 . A A . 119 GLU CD 1 1
12 35570 1 1 119 GLU CG C -22.027 9.093 -2.736 1.00 . A A . 119 GLU CG 1 1
12 35571 1 1 119 GLU H H -22.258 5.054 -2.548 1.00 . A A . 119 GLU H 1 1
12 35572 1 1 119 GLU HA H -20.705 6.884 -3.968 1.00 . A A . 119 GLU HA 1 1
12 35573 1 1 119 GLU HB2 H -23.020 7.354 -3.451 1.00 . A A . 119 GLU HB2 1 1
12 35574 1 1 119 GLU HB3 H -22.685 7.339 -1.727 1.00 . A A . 119 GLU HB3 1 1
12 35575 1 1 119 GLU HG2 H -22.928 9.604 -2.429 1.00 . A A . 119 GLU HG2 1 1
12 35576 1 1 119 GLU HG3 H -21.234 9.325 -2.040 1.00 . A A . 119 GLU HG3 1 1
12 35577 1 1 119 GLU N N -21.344 5.319 -2.786 1.00 . A A . 119 GLU N 1 1
12 35578 1 1 119 GLU O O -18.975 7.839 -2.398 1.00 . A A . 119 GLU O 1 1
12 35579 1 1 119 GLU OE1 O -21.275 8.796 -4.990 1.00 . A A . 119 GLU OE1 1 1
12 35580 1 1 119 GLU OE2 O -21.671 10.840 -4.312 1.00 . A A . 119 GLU OE2 1 1
12 35581 1 1 120 HIS C C -17.643 6.372 -0.200 1.00 . A A . 120 HIS C 1 1
12 35582 1 1 120 HIS CA C -18.969 6.974 0.234 1.00 . A A . 120 HIS CA 1 1
12 35583 1 1 120 HIS CB C -19.363 6.434 1.612 1.00 . A A . 120 HIS CB 1 1
12 35584 1 1 120 HIS CD2 C -20.397 8.633 2.526 1.00 . A A . 120 HIS CD2 1 1
12 35585 1 1 120 HIS CE1 C -22.114 7.763 3.573 1.00 . A A . 120 HIS CE1 1 1
12 35586 1 1 120 HIS CG C -20.348 7.293 2.345 1.00 . A A . 120 HIS CG 1 1
12 35587 1 1 120 HIS H H -20.760 6.116 -0.506 1.00 . A A . 120 HIS H 1 1
12 35588 1 1 120 HIS HA H -18.863 8.048 0.291 1.00 . A A . 120 HIS HA 1 1
12 35589 1 1 120 HIS HB2 H -19.803 5.455 1.491 1.00 . A A . 120 HIS HB2 1 1
12 35590 1 1 120 HIS HB3 H -18.477 6.350 2.221 1.00 . A A . 120 HIS HB3 1 1
12 35591 1 1 120 HIS HD1 H -21.685 5.826 3.071 1.00 . A A . 120 HIS HD1 1 1
12 35592 1 1 120 HIS HD2 H -19.692 9.359 2.144 1.00 . A A . 120 HIS HD2 1 1
12 35593 1 1 120 HIS HE1 H -23.012 7.659 4.162 1.00 . A A . 120 HIS HE1 1 1
12 35594 1 1 120 HIS HE2 H -21.791 9.784 3.603 1.00 . A A . 120 HIS HE2 1 1
12 35595 1 1 120 HIS N N -19.993 6.676 -0.760 1.00 . A A . 120 HIS N 1 1
12 35596 1 1 120 HIS ND1 N -21.437 6.778 3.017 1.00 . A A . 120 HIS ND1 1 1
12 35597 1 1 120 HIS NE2 N -21.502 8.896 3.295 1.00 . A A . 120 HIS NE2 1 1
12 35598 1 1 120 HIS O O -16.602 7.022 -0.123 1.00 . A A . 120 HIS O 1 1
12 35599 1 1 121 CYS C C -15.863 5.176 -2.318 1.00 . A A . 121 CYS C 1 1
12 35600 1 1 121 CYS CA C -16.506 4.433 -1.151 1.00 . A A . 121 CYS CA 1 1
12 35601 1 1 121 CYS CB C -16.878 3.008 -1.572 1.00 . A A . 121 CYS CB 1 1
12 35602 1 1 121 CYS H H -18.567 4.680 -0.735 1.00 . A A . 121 CYS H 1 1
12 35603 1 1 121 CYS HA H -15.803 4.386 -0.331 1.00 . A A . 121 CYS HA 1 1
12 35604 1 1 121 CYS HB2 H -17.387 2.524 -0.753 1.00 . A A . 121 CYS HB2 1 1
12 35605 1 1 121 CYS HB3 H -17.548 3.059 -2.420 1.00 . A A . 121 CYS HB3 1 1
12 35606 1 1 121 CYS HG H -14.626 2.701 -2.743 1.00 . A A . 121 CYS HG 1 1
12 35607 1 1 121 CYS N N -17.696 5.135 -0.686 1.00 . A A . 121 CYS N 1 1
12 35608 1 1 121 CYS O O -14.642 5.329 -2.377 1.00 . A A . 121 CYS O 1 1
12 35609 1 1 121 CYS SG S -15.477 1.963 -2.039 1.00 . A A . 121 CYS SG 1 1
12 35610 1 1 122 ARG C C -15.565 7.678 -3.988 1.00 . A A . 122 ARG C 1 1
12 35611 1 1 122 ARG CA C -16.226 6.371 -4.409 1.00 . A A . 122 ARG CA 1 1
12 35612 1 1 122 ARG CB C -17.393 6.640 -5.356 1.00 . A A . 122 ARG CB 1 1
12 35613 1 1 122 ARG CD C -18.130 7.394 -7.630 1.00 . A A . 122 ARG CD 1 1
12 35614 1 1 122 ARG CG C -17.021 7.441 -6.590 1.00 . A A . 122 ARG CG 1 1
12 35615 1 1 122 ARG CZ C -20.470 6.640 -7.314 1.00 . A A . 122 ARG CZ 1 1
12 35616 1 1 122 ARG H H -17.662 5.464 -3.147 1.00 . A A . 122 ARG H 1 1
12 35617 1 1 122 ARG HA H -15.494 5.757 -4.916 1.00 . A A . 122 ARG HA 1 1
12 35618 1 1 122 ARG HB2 H -17.800 5.694 -5.679 1.00 . A A . 122 ARG HB2 1 1
12 35619 1 1 122 ARG HB3 H -18.155 7.183 -4.820 1.00 . A A . 122 ARG HB3 1 1
12 35620 1 1 122 ARG HD2 H -18.004 8.226 -8.309 1.00 . A A . 122 ARG HD2 1 1
12 35621 1 1 122 ARG HD3 H -18.049 6.470 -8.177 1.00 . A A . 122 ARG HD3 1 1
12 35622 1 1 122 ARG HE H -19.619 8.192 -6.366 1.00 . A A . 122 ARG HE 1 1
12 35623 1 1 122 ARG HG2 H -16.849 8.465 -6.304 1.00 . A A . 122 ARG HG2 1 1
12 35624 1 1 122 ARG HG3 H -16.121 7.028 -7.021 1.00 . A A . 122 ARG HG3 1 1
12 35625 1 1 122 ARG HH11 H -19.393 5.541 -8.687 1.00 . A A . 122 ARG HH11 1 1
12 35626 1 1 122 ARG HH12 H -21.097 5.024 -8.423 1.00 . A A . 122 ARG HH12 1 1
12 35627 1 1 122 ARG HH21 H -21.777 7.545 -5.997 1.00 . A A . 122 ARG HH21 1 1
12 35628 1 1 122 ARG HH22 H -22.438 6.138 -6.938 1.00 . A A . 122 ARG HH22 1 1
12 35629 1 1 122 ARG N N -16.696 5.637 -3.244 1.00 . A A . 122 ARG N 1 1
12 35630 1 1 122 ARG NE N -19.464 7.471 -7.022 1.00 . A A . 122 ARG NE 1 1
12 35631 1 1 122 ARG NH1 N -20.308 5.668 -8.203 1.00 . A A . 122 ARG NH1 1 1
12 35632 1 1 122 ARG NH2 N -21.642 6.779 -6.710 1.00 . A A . 122 ARG NH2 1 1
12 35633 1 1 122 ARG O O -14.475 8.008 -4.452 1.00 . A A . 122 ARG O 1 1
12 35634 1 1 123 LYS C C -14.330 9.473 -1.982 1.00 . A A . 123 LYS C 1 1
12 35635 1 1 123 LYS CA C -15.706 9.678 -2.601 1.00 . A A . 123 LYS CA 1 1
12 35636 1 1 123 LYS CB C -16.644 10.286 -1.556 1.00 . A A . 123 LYS CB 1 1
12 35637 1 1 123 LYS CD C -18.650 11.710 -1.077 1.00 . A A . 123 LYS CD 1 1
12 35638 1 1 123 LYS CE C -19.705 12.615 -1.691 1.00 . A A . 123 LYS CE 1 1
12 35639 1 1 123 LYS CG C -17.874 10.955 -2.145 1.00 . A A . 123 LYS CG 1 1
12 35640 1 1 123 LYS H H -17.098 8.087 -2.764 1.00 . A A . 123 LYS H 1 1
12 35641 1 1 123 LYS HA H -15.614 10.354 -3.438 1.00 . A A . 123 LYS HA 1 1
12 35642 1 1 123 LYS HB2 H -16.973 9.504 -0.887 1.00 . A A . 123 LYS HB2 1 1
12 35643 1 1 123 LYS HB3 H -16.096 11.024 -0.987 1.00 . A A . 123 LYS HB3 1 1
12 35644 1 1 123 LYS HD2 H -19.134 10.999 -0.423 1.00 . A A . 123 LYS HD2 1 1
12 35645 1 1 123 LYS HD3 H -17.960 12.313 -0.506 1.00 . A A . 123 LYS HD3 1 1
12 35646 1 1 123 LYS HE2 H -19.259 13.159 -2.508 1.00 . A A . 123 LYS HE2 1 1
12 35647 1 1 123 LYS HE3 H -20.512 12.004 -2.066 1.00 . A A . 123 LYS HE3 1 1
12 35648 1 1 123 LYS HG2 H -17.562 11.652 -2.909 1.00 . A A . 123 LYS HG2 1 1
12 35649 1 1 123 LYS HG3 H -18.513 10.202 -2.580 1.00 . A A . 123 LYS HG3 1 1
12 35650 1 1 123 LYS HZ1 H -20.751 14.350 -1.191 1.00 . A A . 123 LYS HZ1 1 1
12 35651 1 1 123 LYS HZ2 H -19.474 13.997 -0.144 1.00 . A A . 123 LYS HZ2 1 1
12 35652 1 1 123 LYS HZ3 H -20.909 13.108 -0.058 1.00 . A A . 123 LYS HZ3 1 1
12 35653 1 1 123 LYS N N -16.231 8.411 -3.099 1.00 . A A . 123 LYS N 1 1
12 35654 1 1 123 LYS NZ N -20.247 13.584 -0.702 1.00 . A A . 123 LYS NZ 1 1
12 35655 1 1 123 LYS O O -13.388 10.205 -2.287 1.00 . A A . 123 LYS O 1 1
12 35656 1 1 124 VAL C C -11.875 7.880 -1.474 1.00 . A A . 124 VAL C 1 1
12 35657 1 1 124 VAL CA C -12.982 8.136 -0.451 1.00 . A A . 124 VAL CA 1 1
12 35658 1 1 124 VAL CB C -13.142 6.894 0.460 1.00 . A A . 124 VAL CB 1 1
12 35659 1 1 124 VAL CG1 C -11.796 6.411 0.982 1.00 . A A . 124 VAL CG1 1 1
12 35660 1 1 124 VAL CG2 C -14.074 7.201 1.620 1.00 . A A . 124 VAL CG2 1 1
12 35661 1 1 124 VAL H H -15.035 7.934 -0.924 1.00 . A A . 124 VAL H 1 1
12 35662 1 1 124 VAL HA H -12.700 8.977 0.166 1.00 . A A . 124 VAL HA 1 1
12 35663 1 1 124 VAL HB H -13.582 6.100 -0.125 1.00 . A A . 124 VAL HB 1 1
12 35664 1 1 124 VAL HG11 H -11.944 5.537 1.598 1.00 . A A . 124 VAL HG11 1 1
12 35665 1 1 124 VAL HG12 H -11.336 7.191 1.568 1.00 . A A . 124 VAL HG12 1 1
12 35666 1 1 124 VAL HG13 H -11.158 6.163 0.150 1.00 . A A . 124 VAL HG13 1 1
12 35667 1 1 124 VAL HG21 H -13.615 7.934 2.268 1.00 . A A . 124 VAL HG21 1 1
12 35668 1 1 124 VAL HG22 H -14.264 6.296 2.179 1.00 . A A . 124 VAL HG22 1 1
12 35669 1 1 124 VAL HG23 H -15.008 7.590 1.241 1.00 . A A . 124 VAL HG23 1 1
12 35670 1 1 124 VAL N N -14.233 8.467 -1.122 1.00 . A A . 124 VAL N 1 1
12 35671 1 1 124 VAL O O -10.829 8.516 -1.433 1.00 . A A . 124 VAL O 1 1
12 35672 1 1 125 ASN C C -10.685 7.835 -4.226 1.00 . A A . 125 ASN C 1 1
12 35673 1 1 125 ASN CA C -11.170 6.619 -3.445 1.00 . A A . 125 ASN CA 1 1
12 35674 1 1 125 ASN CB C -11.785 5.612 -4.418 1.00 . A A . 125 ASN CB 1 1
12 35675 1 1 125 ASN CG C -11.526 4.177 -4.017 1.00 . A A . 125 ASN CG 1 1
12 35676 1 1 125 ASN H H -13.021 6.535 -2.407 1.00 . A A . 125 ASN H 1 1
12 35677 1 1 125 ASN HA H -10.323 6.159 -2.958 1.00 . A A . 125 ASN HA 1 1
12 35678 1 1 125 ASN HB2 H -12.853 5.768 -4.458 1.00 . A A . 125 ASN HB2 1 1
12 35679 1 1 125 ASN HB3 H -11.368 5.774 -5.402 1.00 . A A . 125 ASN HB3 1 1
12 35680 1 1 125 ASN HD21 H -13.289 3.633 -4.752 1.00 . A A . 125 ASN HD21 1 1
12 35681 1 1 125 ASN HD22 H -12.345 2.367 -4.039 1.00 . A A . 125 ASN HD22 1 1
12 35682 1 1 125 ASN N N -12.140 6.979 -2.410 1.00 . A A . 125 ASN N 1 1
12 35683 1 1 125 ASN ND2 N -12.481 3.307 -4.302 1.00 . A A . 125 ASN ND2 1 1
12 35684 1 1 125 ASN O O -9.479 8.052 -4.375 1.00 . A A . 125 ASN O 1 1
12 35685 1 1 125 ASN OD1 O -10.474 3.850 -3.463 1.00 . A A . 125 ASN OD1 1 1
12 35686 1 1 126 GLU C C -10.506 10.840 -4.709 1.00 . A A . 126 GLU C 1 1
12 35687 1 1 126 GLU CA C -11.315 9.815 -5.499 1.00 . A A . 126 GLU CA 1 1
12 35688 1 1 126 GLU CB C -12.600 10.459 -6.018 1.00 . A A . 126 GLU CB 1 1
12 35689 1 1 126 GLU CD C -14.593 10.279 -7.562 1.00 . A A . 126 GLU CD 1 1
12 35690 1 1 126 GLU CG C -13.383 9.580 -6.979 1.00 . A A . 126 GLU CG 1 1
12 35691 1 1 126 GLU H H -12.571 8.411 -4.534 1.00 . A A . 126 GLU H 1 1
12 35692 1 1 126 GLU HA H -10.725 9.496 -6.345 1.00 . A A . 126 GLU HA 1 1
12 35693 1 1 126 GLU HB2 H -13.236 10.690 -5.178 1.00 . A A . 126 GLU HB2 1 1
12 35694 1 1 126 GLU HB3 H -12.347 11.378 -6.529 1.00 . A A . 126 GLU HB3 1 1
12 35695 1 1 126 GLU HG2 H -12.733 9.287 -7.789 1.00 . A A . 126 GLU HG2 1 1
12 35696 1 1 126 GLU HG3 H -13.716 8.698 -6.449 1.00 . A A . 126 GLU HG3 1 1
12 35697 1 1 126 GLU N N -11.630 8.630 -4.709 1.00 . A A . 126 GLU N 1 1
12 35698 1 1 126 GLU O O -9.533 11.388 -5.214 1.00 . A A . 126 GLU O 1 1
12 35699 1 1 126 GLU OE1 O -15.232 11.079 -6.845 1.00 . A A . 126 GLU OE1 1 1
12 35700 1 1 126 GLU OE2 O -14.911 10.036 -8.747 1.00 . A A . 126 GLU OE2 1 1
12 35701 1 1 127 TYR C C -8.867 11.561 -2.108 1.00 . A A . 127 TYR C 1 1
12 35702 1 1 127 TYR CA C -10.209 12.073 -2.636 1.00 . A A . 127 TYR CA 1 1
12 35703 1 1 127 TYR CB C -11.106 12.495 -1.478 1.00 . A A . 127 TYR CB 1 1
12 35704 1 1 127 TYR CD1 C -11.603 14.950 -1.796 1.00 . A A . 127 TYR CD1 1 1
12 35705 1 1 127 TYR CD2 C -13.367 13.388 -2.178 1.00 . A A . 127 TYR CD2 1 1
12 35706 1 1 127 TYR CE1 C -12.454 15.991 -2.113 1.00 . A A . 127 TYR CE1 1 1
12 35707 1 1 127 TYR CE2 C -14.223 14.426 -2.497 1.00 . A A . 127 TYR CE2 1 1
12 35708 1 1 127 TYR CG C -12.043 13.631 -1.823 1.00 . A A . 127 TYR CG 1 1
12 35709 1 1 127 TYR CZ C -13.762 15.724 -2.462 1.00 . A A . 127 TYR CZ 1 1
12 35710 1 1 127 TYR H H -11.665 10.598 -3.096 1.00 . A A . 127 TYR H 1 1
12 35711 1 1 127 TYR HA H -10.021 12.937 -3.251 1.00 . A A . 127 TYR HA 1 1
12 35712 1 1 127 TYR HB2 H -11.706 11.650 -1.171 1.00 . A A . 127 TYR HB2 1 1
12 35713 1 1 127 TYR HB3 H -10.490 12.809 -0.653 1.00 . A A . 127 TYR HB3 1 1
12 35714 1 1 127 TYR HD1 H -10.577 15.158 -1.525 1.00 . A A . 127 TYR HD1 1 1
12 35715 1 1 127 TYR HD2 H -13.726 12.371 -2.204 1.00 . A A . 127 TYR HD2 1 1
12 35716 1 1 127 TYR HE1 H -12.095 17.007 -2.089 1.00 . A A . 127 TYR HE1 1 1
12 35717 1 1 127 TYR HE2 H -15.248 14.219 -2.774 1.00 . A A . 127 TYR HE2 1 1
12 35718 1 1 127 TYR HH H -15.452 16.644 -2.329 1.00 . A A . 127 TYR HH 1 1
12 35719 1 1 127 TYR N N -10.895 11.088 -3.467 1.00 . A A . 127 TYR N 1 1
12 35720 1 1 127 TYR O O -8.010 12.350 -1.710 1.00 . A A . 127 TYR O 1 1
12 35721 1 1 127 TYR OH O -14.607 16.764 -2.783 1.00 . A A . 127 TYR OH 1 1
12 35722 1 1 128 LEU C C -6.389 9.604 -2.722 1.00 . A A . 128 LEU C 1 1
12 35723 1 1 128 LEU CA C -7.440 9.665 -1.614 1.00 . A A . 128 LEU CA 1 1
12 35724 1 1 128 LEU CB C -7.676 8.251 -1.068 1.00 . A A . 128 LEU CB 1 1
12 35725 1 1 128 LEU CD1 C -8.334 6.770 0.848 1.00 . A A . 128 LEU CD1 1 1
12 35726 1 1 128 LEU CD2 C -7.986 9.216 1.240 1.00 . A A . 128 LEU CD2 1 1
12 35727 1 1 128 LEU CG C -8.457 8.163 0.248 1.00 . A A . 128 LEU CG 1 1
12 35728 1 1 128 LEU H H -9.406 9.661 -2.403 1.00 . A A . 128 LEU H 1 1
12 35729 1 1 128 LEU HA H -7.068 10.289 -0.818 1.00 . A A . 128 LEU HA 1 1
12 35730 1 1 128 LEU HB2 H -8.216 7.690 -1.818 1.00 . A A . 128 LEU HB2 1 1
12 35731 1 1 128 LEU HB3 H -6.717 7.783 -0.922 1.00 . A A . 128 LEU HB3 1 1
12 35732 1 1 128 LEU HD11 H -8.670 6.037 0.129 1.00 . A A . 128 LEU HD11 1 1
12 35733 1 1 128 LEU HD12 H -8.945 6.706 1.736 1.00 . A A . 128 LEU HD12 1 1
12 35734 1 1 128 LEU HD13 H -7.305 6.578 1.105 1.00 . A A . 128 LEU HD13 1 1
12 35735 1 1 128 LEU HD21 H -6.911 9.182 1.321 1.00 . A A . 128 LEU HD21 1 1
12 35736 1 1 128 LEU HD22 H -8.427 9.021 2.208 1.00 . A A . 128 LEU HD22 1 1
12 35737 1 1 128 LEU HD23 H -8.291 10.194 0.899 1.00 . A A . 128 LEU HD23 1 1
12 35738 1 1 128 LEU HG H -9.505 8.341 0.045 1.00 . A A . 128 LEU HG 1 1
12 35739 1 1 128 LEU N N -8.685 10.249 -2.096 1.00 . A A . 128 LEU N 1 1
12 35740 1 1 128 LEU O O -5.228 9.943 -2.503 1.00 . A A . 128 LEU O 1 1
12 35741 1 1 129 ASN C C -5.787 10.310 -5.878 1.00 . A A . 129 ASN C 1 1
12 35742 1 1 129 ASN CA C -5.892 9.037 -5.039 1.00 . A A . 129 ASN CA 1 1
12 35743 1 1 129 ASN CB C -6.331 7.867 -5.926 1.00 . A A . 129 ASN CB 1 1
12 35744 1 1 129 ASN CG C -5.694 6.550 -5.512 1.00 . A A . 129 ASN CG 1 1
12 35745 1 1 129 ASN H H -7.755 8.943 -4.026 1.00 . A A . 129 ASN H 1 1
12 35746 1 1 129 ASN HA H -4.918 8.813 -4.639 1.00 . A A . 129 ASN HA 1 1
12 35747 1 1 129 ASN HB2 H -7.402 7.762 -5.863 1.00 . A A . 129 ASN HB2 1 1
12 35748 1 1 129 ASN HB3 H -6.052 8.075 -6.947 1.00 . A A . 129 ASN HB3 1 1
12 35749 1 1 129 ASN HD21 H -7.456 5.638 -5.577 1.00 . A A . 129 ASN HD21 1 1
12 35750 1 1 129 ASN HD22 H -6.113 4.642 -5.131 1.00 . A A . 129 ASN HD22 1 1
12 35751 1 1 129 ASN N N -6.808 9.177 -3.908 1.00 . A A . 129 ASN N 1 1
12 35752 1 1 129 ASN ND2 N -6.503 5.508 -5.396 1.00 . A A . 129 ASN ND2 1 1
12 35753 1 1 129 ASN O O -4.871 10.441 -6.688 1.00 . A A . 129 ASN O 1 1
12 35754 1 1 129 ASN OD1 O -4.484 6.472 -5.288 1.00 . A A . 129 ASN OD1 1 1
12 35755 1 1 130 ASN C C -7.100 13.663 -5.581 1.00 . A A . 130 ASN C 1 1
12 35756 1 1 130 ASN CA C -6.688 12.491 -6.458 1.00 . A A . 130 ASN CA 1 1
12 35757 1 1 130 ASN CB C -7.608 12.414 -7.680 1.00 . A A . 130 ASN CB 1 1
12 35758 1 1 130 ASN CG C -6.941 11.772 -8.880 1.00 . A A . 130 ASN CG 1 1
12 35759 1 1 130 ASN H H -7.422 11.099 -5.038 1.00 . A A . 130 ASN H 1 1
12 35760 1 1 130 ASN HA H -5.672 12.650 -6.796 1.00 . A A . 130 ASN HA 1 1
12 35761 1 1 130 ASN HB2 H -8.482 11.834 -7.428 1.00 . A A . 130 ASN HB2 1 1
12 35762 1 1 130 ASN HB3 H -7.912 13.413 -7.954 1.00 . A A . 130 ASN HB3 1 1
12 35763 1 1 130 ASN HD21 H -7.801 10.033 -8.459 1.00 . A A . 130 ASN HD21 1 1
12 35764 1 1 130 ASN HD22 H -6.772 10.047 -9.847 1.00 . A A . 130 ASN HD22 1 1
12 35765 1 1 130 ASN N N -6.711 11.242 -5.697 1.00 . A A . 130 ASN N 1 1
12 35766 1 1 130 ASN ND2 N -7.199 10.490 -9.084 1.00 . A A . 130 ASN ND2 1 1
12 35767 1 1 130 ASN O O -8.157 14.274 -5.849 1.00 . A A . 130 ASN O 1 1
12 35768 1 1 130 ASN OD1 O -6.207 12.425 -9.623 1.00 . A A . 130 ASN OD1 1 1
12 35769 2 2 1 ALA C C 34.791 -7.853 7.546 1.00 . B B . 26 ALA C 1 1
12 35770 2 2 1 ALA CA C 36.152 -7.900 8.227 1.00 . B B . 26 ALA CA 1 1
12 35771 2 2 1 ALA CB C 36.668 -6.491 8.472 1.00 . B B . 26 ALA CB 1 1
12 35772 2 2 1 ALA H1 H 38.000 -8.821 7.933 1.00 . B B . 26 ALA H1 1 1
12 35773 2 2 1 ALA H2 H 37.325 -8.161 6.529 1.00 . B B . 26 ALA H2 1 1
12 35774 2 2 1 ALA H3 H 36.710 -9.597 7.162 1.00 . B B . 26 ALA H3 1 1
12 35775 2 2 1 ALA HA H 36.046 -8.389 9.184 1.00 . B B . 26 ALA HA 1 1
12 35776 2 2 1 ALA HB1 H 36.776 -5.979 7.529 1.00 . B B . 26 ALA HB1 1 1
12 35777 2 2 1 ALA HB2 H 37.626 -6.541 8.968 1.00 . B B . 26 ALA HB2 1 1
12 35778 2 2 1 ALA HB3 H 35.968 -5.953 9.095 1.00 . B B . 26 ALA HB3 1 1
12 35779 2 2 1 ALA N N 37.114 -8.672 7.408 1.00 . B B . 26 ALA N 1 1
12 35780 2 2 1 ALA O O 34.627 -7.198 6.517 1.00 . B B . 26 ALA O 1 1
12 35781 2 2 2 PRO C C 31.634 -7.375 7.897 1.00 . B B . 27 PRO C 1 1
12 35782 2 2 2 PRO CA C 32.451 -8.614 7.536 1.00 . B B . 27 PRO CA 1 1
12 35783 2 2 2 PRO CB C 31.856 -9.863 8.183 1.00 . B B . 27 PRO CB 1 1
12 35784 2 2 2 PRO CD C 33.919 -9.400 9.318 1.00 . B B . 27 PRO CD 1 1
12 35785 2 2 2 PRO CG C 32.542 -9.986 9.496 1.00 . B B . 27 PRO CG 1 1
12 35786 2 2 2 PRO HA H 32.471 -8.734 6.461 1.00 . B B . 27 PRO HA 1 1
12 35787 2 2 2 PRO HB2 H 30.787 -9.736 8.311 1.00 . B B . 27 PRO HB2 1 1
12 35788 2 2 2 PRO HB3 H 32.059 -10.730 7.574 1.00 . B B . 27 PRO HB3 1 1
12 35789 2 2 2 PRO HD2 H 34.180 -8.790 10.173 1.00 . B B . 27 PRO HD2 1 1
12 35790 2 2 2 PRO HD3 H 34.646 -10.184 9.181 1.00 . B B . 27 PRO HD3 1 1
12 35791 2 2 2 PRO HG2 H 31.994 -9.432 10.249 1.00 . B B . 27 PRO HG2 1 1
12 35792 2 2 2 PRO HG3 H 32.620 -11.024 9.776 1.00 . B B . 27 PRO HG3 1 1
12 35793 2 2 2 PRO N N 33.802 -8.571 8.098 1.00 . B B . 27 PRO N 1 1
12 35794 2 2 2 PRO O O 31.907 -6.706 8.894 1.00 . B B . 27 PRO O 1 1
12 35795 2 2 3 ALA C C 28.314 -6.311 7.211 1.00 . B B . 28 ALA C 1 1
12 35796 2 2 3 ALA CA C 29.782 -5.921 7.321 1.00 . B B . 28 ALA CA 1 1
12 35797 2 2 3 ALA CB C 30.116 -4.806 6.342 1.00 . B B . 28 ALA CB 1 1
12 35798 2 2 3 ALA H H 30.466 -7.642 6.299 1.00 . B B . 28 ALA H 1 1
12 35799 2 2 3 ALA HA H 29.975 -5.564 8.321 1.00 . B B . 28 ALA HA 1 1
12 35800 2 2 3 ALA HB1 H 31.159 -4.537 6.447 1.00 . B B . 28 ALA HB1 1 1
12 35801 2 2 3 ALA HB2 H 29.501 -3.944 6.549 1.00 . B B . 28 ALA HB2 1 1
12 35802 2 2 3 ALA HB3 H 29.932 -5.145 5.334 1.00 . B B . 28 ALA HB3 1 1
12 35803 2 2 3 ALA N N 30.636 -7.075 7.084 1.00 . B B . 28 ALA N 1 1
12 35804 2 2 3 ALA O O 27.469 -5.485 6.865 1.00 . B B . 28 ALA O 1 1
12 35805 2 2 4 GLU C C 26.152 -8.116 6.034 1.00 . B B . 29 GLU C 1 1
12 35806 2 2 4 GLU CA C 26.679 -8.129 7.469 1.00 . B B . 29 GLU CA 1 1
12 35807 2 2 4 GLU CB C 25.720 -7.369 8.393 1.00 . B B . 29 GLU CB 1 1
12 35808 2 2 4 GLU CD C 25.203 -6.585 10.735 1.00 . B B . 29 GLU CD 1 1
12 35809 2 2 4 GLU CG C 26.147 -7.370 9.850 1.00 . B B . 29 GLU CG 1 1
12 35810 2 2 4 GLU H H 28.764 -8.153 7.826 1.00 . B B . 29 GLU H 1 1
12 35811 2 2 4 GLU HA H 26.737 -9.156 7.800 1.00 . B B . 29 GLU HA 1 1
12 35812 2 2 4 GLU HB2 H 25.653 -6.344 8.060 1.00 . B B . 29 GLU HB2 1 1
12 35813 2 2 4 GLU HB3 H 24.743 -7.822 8.327 1.00 . B B . 29 GLU HB3 1 1
12 35814 2 2 4 GLU HG2 H 26.178 -8.390 10.201 1.00 . B B . 29 GLU HG2 1 1
12 35815 2 2 4 GLU HG3 H 27.132 -6.936 9.922 1.00 . B B . 29 GLU HG3 1 1
12 35816 2 2 4 GLU N N 28.033 -7.574 7.530 1.00 . B B . 29 GLU N 1 1
12 35817 2 2 4 GLU O O 25.543 -7.139 5.599 1.00 . B B . 29 GLU O 1 1
12 35818 2 2 4 GLU OE1 O 25.375 -5.352 10.845 1.00 . B B . 29 GLU OE1 1 1
12 35819 2 2 4 GLU OE2 O 24.289 -7.199 11.330 1.00 . B B . 29 GLU OE2 1 1
12 35820 2 2 5 PRO C C 24.418 -9.532 3.765 1.00 . B B . 30 PRO C 1 1
12 35821 2 2 5 PRO CA C 25.929 -9.325 3.884 1.00 . B B . 30 PRO CA 1 1
12 35822 2 2 5 PRO CB C 26.677 -10.561 3.382 1.00 . B B . 30 PRO CB 1 1
12 35823 2 2 5 PRO CD C 27.101 -10.415 5.732 1.00 . B B . 30 PRO CD 1 1
12 35824 2 2 5 PRO CG C 26.924 -11.386 4.597 1.00 . B B . 30 PRO CG 1 1
12 35825 2 2 5 PRO HA H 26.217 -8.464 3.303 1.00 . B B . 30 PRO HA 1 1
12 35826 2 2 5 PRO HB2 H 26.066 -11.097 2.668 1.00 . B B . 30 PRO HB2 1 1
12 35827 2 2 5 PRO HB3 H 27.615 -10.272 2.934 1.00 . B B . 30 PRO HB3 1 1
12 35828 2 2 5 PRO HD2 H 26.661 -10.810 6.634 1.00 . B B . 30 PRO HD2 1 1
12 35829 2 2 5 PRO HD3 H 28.148 -10.200 5.884 1.00 . B B . 30 PRO HD3 1 1
12 35830 2 2 5 PRO HG2 H 26.073 -12.031 4.779 1.00 . B B . 30 PRO HG2 1 1
12 35831 2 2 5 PRO HG3 H 27.822 -11.972 4.470 1.00 . B B . 30 PRO HG3 1 1
12 35832 2 2 5 PRO N N 26.379 -9.207 5.281 1.00 . B B . 30 PRO N 1 1
12 35833 2 2 5 PRO O O 23.944 -10.309 2.932 1.00 . B B . 30 PRO O 1 1
12 35834 2 2 6 LYS C C 21.652 -7.825 3.707 1.00 . B B . 31 LYS C 1 1
12 35835 2 2 6 LYS CA C 22.221 -8.909 4.606 1.00 . B B . 31 LYS CA 1 1
12 35836 2 2 6 LYS CB C 21.684 -8.744 6.031 1.00 . B B . 31 LYS CB 1 1
12 35837 2 2 6 LYS CD C 20.694 -10.736 7.206 1.00 . B B . 31 LYS CD 1 1
12 35838 2 2 6 LYS CE C 20.155 -11.380 5.938 1.00 . B B . 31 LYS CE 1 1
12 35839 2 2 6 LYS CG C 21.960 -9.936 6.932 1.00 . B B . 31 LYS CG 1 1
12 35840 2 2 6 LYS H H 24.115 -8.212 5.227 1.00 . B B . 31 LYS H 1 1
12 35841 2 2 6 LYS HA H 21.934 -9.875 4.223 1.00 . B B . 31 LYS HA 1 1
12 35842 2 2 6 LYS HB2 H 22.141 -7.871 6.473 1.00 . B B . 31 LYS HB2 1 1
12 35843 2 2 6 LYS HB3 H 20.615 -8.594 5.984 1.00 . B B . 31 LYS HB3 1 1
12 35844 2 2 6 LYS HD2 H 20.918 -11.511 7.924 1.00 . B B . 31 LYS HD2 1 1
12 35845 2 2 6 LYS HD3 H 19.943 -10.073 7.611 1.00 . B B . 31 LYS HD3 1 1
12 35846 2 2 6 LYS HE2 H 20.142 -10.642 5.151 1.00 . B B . 31 LYS HE2 1 1
12 35847 2 2 6 LYS HE3 H 20.808 -12.194 5.656 1.00 . B B . 31 LYS HE3 1 1
12 35848 2 2 6 LYS HG2 H 22.682 -10.578 6.453 1.00 . B B . 31 LYS HG2 1 1
12 35849 2 2 6 LYS HG3 H 22.359 -9.579 7.871 1.00 . B B . 31 LYS HG3 1 1
12 35850 2 2 6 LYS HZ1 H 18.779 -12.655 6.843 1.00 . B B . 31 LYS HZ1 1 1
12 35851 2 2 6 LYS HZ2 H 18.426 -12.302 5.229 1.00 . B B . 31 LYS HZ2 1 1
12 35852 2 2 6 LYS HZ3 H 18.142 -11.143 6.427 1.00 . B B . 31 LYS HZ3 1 1
12 35853 2 2 6 LYS N N 23.671 -8.827 4.602 1.00 . B B . 31 LYS N 1 1
12 35854 2 2 6 LYS NZ N 18.781 -11.906 6.123 1.00 . B B . 31 LYS NZ 1 1
12 35855 2 2 6 LYS O O 21.526 -6.673 4.117 1.00 . B B . 31 LYS O 1 1
12 35856 2 2 7 ILE C C 19.285 -7.421 1.367 1.00 . B B . 32 ILE C 1 1
12 35857 2 2 7 ILE CA C 20.793 -7.246 1.516 1.00 . B B . 32 ILE CA 1 1
12 35858 2 2 7 ILE CB C 21.469 -7.416 0.138 1.00 . B B . 32 ILE CB 1 1
12 35859 2 2 7 ILE CD1 C 23.687 -8.080 -0.938 1.00 . B B . 32 ILE CD1 1 1
12 35860 2 2 7 ILE CG1 C 22.988 -7.562 0.302 1.00 . B B . 32 ILE CG1 1 1
12 35861 2 2 7 ILE CG2 C 21.142 -6.235 -0.765 1.00 . B B . 32 ILE CG2 1 1
12 35862 2 2 7 ILE H H 21.452 -9.126 2.208 1.00 . B B . 32 ILE H 1 1
12 35863 2 2 7 ILE HA H 20.996 -6.246 1.877 1.00 . B B . 32 ILE HA 1 1
12 35864 2 2 7 ILE HB H 21.076 -8.308 -0.323 1.00 . B B . 32 ILE HB 1 1
12 35865 2 2 7 ILE HD11 H 23.504 -7.408 -1.760 1.00 . B B . 32 ILE HD11 1 1
12 35866 2 2 7 ILE HD12 H 23.304 -9.060 -1.181 1.00 . B B . 32 ILE HD12 1 1
12 35867 2 2 7 ILE HD13 H 24.749 -8.144 -0.752 1.00 . B B . 32 ILE HD13 1 1
12 35868 2 2 7 ILE HG12 H 23.415 -6.599 0.542 1.00 . B B . 32 ILE HG12 1 1
12 35869 2 2 7 ILE HG13 H 23.190 -8.250 1.109 1.00 . B B . 32 ILE HG13 1 1
12 35870 2 2 7 ILE HG21 H 20.075 -6.201 -0.944 1.00 . B B . 32 ILE HG21 1 1
12 35871 2 2 7 ILE HG22 H 21.660 -6.347 -1.706 1.00 . B B . 32 ILE HG22 1 1
12 35872 2 2 7 ILE HG23 H 21.455 -5.318 -0.289 1.00 . B B . 32 ILE HG23 1 1
12 35873 2 2 7 ILE N N 21.329 -8.192 2.479 1.00 . B B . 32 ILE N 1 1
12 35874 2 2 7 ILE O O 18.804 -8.516 1.058 1.00 . B B . 32 ILE O 1 1
12 35875 2 2 8 ILE C C 16.657 -5.796 0.152 1.00 . B B . 33 ILE C 1 1
12 35876 2 2 8 ILE CA C 17.095 -6.377 1.484 1.00 . B B . 33 ILE CA 1 1
12 35877 2 2 8 ILE CB C 16.386 -5.609 2.625 1.00 . B B . 33 ILE CB 1 1
12 35878 2 2 8 ILE CD1 C 16.492 -3.458 3.990 1.00 . B B . 33 ILE CD1 1 1
12 35879 2 2 8 ILE CG1 C 17.236 -4.425 3.096 1.00 . B B . 33 ILE CG1 1 1
12 35880 2 2 8 ILE CG2 C 16.069 -6.548 3.780 1.00 . B B . 33 ILE CG2 1 1
12 35881 2 2 8 ILE H H 18.989 -5.506 1.854 1.00 . B B . 33 ILE H 1 1
12 35882 2 2 8 ILE HA H 16.783 -7.410 1.528 1.00 . B B . 33 ILE HA 1 1
12 35883 2 2 8 ILE HB H 15.449 -5.235 2.238 1.00 . B B . 33 ILE HB 1 1
12 35884 2 2 8 ILE HD11 H 15.636 -3.065 3.463 1.00 . B B . 33 ILE HD11 1 1
12 35885 2 2 8 ILE HD12 H 17.150 -2.643 4.265 1.00 . B B . 33 ILE HD12 1 1
12 35886 2 2 8 ILE HD13 H 16.164 -3.971 4.883 1.00 . B B . 33 ILE HD13 1 1
12 35887 2 2 8 ILE HG12 H 18.086 -4.798 3.648 1.00 . B B . 33 ILE HG12 1 1
12 35888 2 2 8 ILE HG13 H 17.586 -3.878 2.233 1.00 . B B . 33 ILE HG13 1 1
12 35889 2 2 8 ILE HG21 H 15.404 -7.328 3.438 1.00 . B B . 33 ILE HG21 1 1
12 35890 2 2 8 ILE HG22 H 15.591 -5.993 4.574 1.00 . B B . 33 ILE HG22 1 1
12 35891 2 2 8 ILE HG23 H 16.984 -6.989 4.149 1.00 . B B . 33 ILE HG23 1 1
12 35892 2 2 8 ILE N N 18.545 -6.346 1.603 1.00 . B B . 33 ILE N 1 1
12 35893 2 2 8 ILE O O 17.260 -4.847 -0.357 1.00 . B B . 33 ILE O 1 1
12 35894 2 2 9 LYS C C 13.975 -4.903 -1.479 1.00 . B B . 34 LYS C 1 1
12 35895 2 2 9 LYS CA C 15.080 -5.933 -1.687 1.00 . B B . 34 LYS CA 1 1
12 35896 2 2 9 LYS CB C 14.556 -7.139 -2.473 1.00 . B B . 34 LYS CB 1 1
12 35897 2 2 9 LYS CD C 14.981 -9.515 -3.218 1.00 . B B . 34 LYS CD 1 1
12 35898 2 2 9 LYS CE C 14.796 -9.341 -4.716 1.00 . B B . 34 LYS CE 1 1
12 35899 2 2 9 LYS CG C 15.568 -8.272 -2.571 1.00 . B B . 34 LYS CG 1 1
12 35900 2 2 9 LYS H H 15.181 -7.127 0.050 1.00 . B B . 34 LYS H 1 1
12 35901 2 2 9 LYS HA H 15.886 -5.476 -2.241 1.00 . B B . 34 LYS HA 1 1
12 35902 2 2 9 LYS HB2 H 13.669 -7.516 -1.985 1.00 . B B . 34 LYS HB2 1 1
12 35903 2 2 9 LYS HB3 H 14.301 -6.823 -3.474 1.00 . B B . 34 LYS HB3 1 1
12 35904 2 2 9 LYS HD2 H 15.648 -10.347 -3.043 1.00 . B B . 34 LYS HD2 1 1
12 35905 2 2 9 LYS HD3 H 14.022 -9.723 -2.767 1.00 . B B . 34 LYS HD3 1 1
12 35906 2 2 9 LYS HE2 H 14.560 -10.302 -5.149 1.00 . B B . 34 LYS HE2 1 1
12 35907 2 2 9 LYS HE3 H 13.977 -8.658 -4.891 1.00 . B B . 34 LYS HE3 1 1
12 35908 2 2 9 LYS HG2 H 16.410 -7.936 -3.160 1.00 . B B . 34 LYS HG2 1 1
12 35909 2 2 9 LYS HG3 H 15.908 -8.522 -1.575 1.00 . B B . 34 LYS HG3 1 1
12 35910 2 2 9 LYS HZ1 H 16.832 -8.875 -4.726 1.00 . B B . 34 LYS HZ1 1 1
12 35911 2 2 9 LYS HZ2 H 15.875 -7.803 -5.627 1.00 . B B . 34 LYS HZ2 1 1
12 35912 2 2 9 LYS HZ3 H 16.229 -9.342 -6.234 1.00 . B B . 34 LYS HZ3 1 1
12 35913 2 2 9 LYS N N 15.611 -6.375 -0.409 1.00 . B B . 34 LYS N 1 1
12 35914 2 2 9 LYS NZ N 16.020 -8.805 -5.371 1.00 . B B . 34 LYS NZ 1 1
12 35915 2 2 9 LYS O O 12.844 -5.245 -1.131 1.00 . B B . 34 LYS O 1 1
12 35916 2 2 10 VAL C C 12.876 -2.084 -2.877 1.00 . B B . 35 VAL C 1 1
12 35917 2 2 10 VAL CA C 13.362 -2.557 -1.511 1.00 . B B . 35 VAL CA 1 1
12 35918 2 2 10 VAL CB C 13.957 -1.372 -0.705 1.00 . B B . 35 VAL CB 1 1
12 35919 2 2 10 VAL CG1 C 15.344 -0.999 -1.207 1.00 . B B . 35 VAL CG1 1 1
12 35920 2 2 10 VAL CG2 C 13.029 -0.163 -0.746 1.00 . B B . 35 VAL CG2 1 1
12 35921 2 2 10 VAL H H 15.239 -3.428 -1.944 1.00 . B B . 35 VAL H 1 1
12 35922 2 2 10 VAL HA H 12.515 -2.946 -0.962 1.00 . B B . 35 VAL HA 1 1
12 35923 2 2 10 VAL HB H 14.051 -1.684 0.324 1.00 . B B . 35 VAL HB 1 1
12 35924 2 2 10 VAL HG11 H 15.694 -0.122 -0.682 1.00 . B B . 35 VAL HG11 1 1
12 35925 2 2 10 VAL HG12 H 15.300 -0.791 -2.266 1.00 . B B . 35 VAL HG12 1 1
12 35926 2 2 10 VAL HG13 H 16.024 -1.819 -1.029 1.00 . B B . 35 VAL HG13 1 1
12 35927 2 2 10 VAL HG21 H 13.453 0.636 -0.154 1.00 . B B . 35 VAL HG21 1 1
12 35928 2 2 10 VAL HG22 H 12.065 -0.438 -0.344 1.00 . B B . 35 VAL HG22 1 1
12 35929 2 2 10 VAL HG23 H 12.912 0.169 -1.769 1.00 . B B . 35 VAL HG23 1 1
12 35930 2 2 10 VAL N N 14.318 -3.641 -1.671 1.00 . B B . 35 VAL N 1 1
12 35931 2 2 10 VAL O O 13.663 -1.658 -3.719 1.00 . B B . 35 VAL O 1 1
12 35932 2 2 11 THR C C 10.369 -0.396 -4.239 1.00 . B B . 36 THR C 1 1
12 35933 2 2 11 THR CA C 11.008 -1.775 -4.368 1.00 . B B . 36 THR CA 1 1
12 35934 2 2 11 THR CB C 9.978 -2.801 -4.860 1.00 . B B . 36 THR CB 1 1
12 35935 2 2 11 THR CG2 C 9.695 -2.604 -6.337 1.00 . B B . 36 THR CG2 1 1
12 35936 2 2 11 THR H H 10.992 -2.539 -2.399 1.00 . B B . 36 THR H 1 1
12 35937 2 2 11 THR HA H 11.805 -1.723 -5.093 1.00 . B B . 36 THR HA 1 1
12 35938 2 2 11 THR HB H 9.060 -2.671 -4.307 1.00 . B B . 36 THR HB 1 1
12 35939 2 2 11 THR HG1 H 11.314 -4.073 -4.157 1.00 . B B . 36 THR HG1 1 1
12 35940 2 2 11 THR HG21 H 8.960 -3.324 -6.664 1.00 . B B . 36 THR HG21 1 1
12 35941 2 2 11 THR HG22 H 10.605 -2.741 -6.898 1.00 . B B . 36 THR HG22 1 1
12 35942 2 2 11 THR HG23 H 9.319 -1.605 -6.498 1.00 . B B . 36 THR HG23 1 1
12 35943 2 2 11 THR N N 11.582 -2.187 -3.105 1.00 . B B . 36 THR N 1 1
12 35944 2 2 11 THR O O 9.391 -0.214 -3.514 1.00 . B B . 36 THR O 1 1
12 35945 2 2 11 THR OG1 O 10.480 -4.128 -4.639 1.00 . B B . 36 THR OG1 1 1
12 35946 2 2 12 VAL C C 9.495 2.236 -6.051 1.00 . B B . 37 VAL C 1 1
12 35947 2 2 12 VAL CA C 10.438 1.940 -4.890 1.00 . B B . 37 VAL CA 1 1
12 35948 2 2 12 VAL CB C 11.602 2.957 -4.908 1.00 . B B . 37 VAL CB 1 1
12 35949 2 2 12 VAL CG1 C 11.082 4.374 -4.727 1.00 . B B . 37 VAL CG1 1 1
12 35950 2 2 12 VAL CG2 C 12.632 2.623 -3.836 1.00 . B B . 37 VAL CG2 1 1
12 35951 2 2 12 VAL H H 11.697 0.368 -5.520 1.00 . B B . 37 VAL H 1 1
12 35952 2 2 12 VAL HA H 9.897 2.064 -3.962 1.00 . B B . 37 VAL HA 1 1
12 35953 2 2 12 VAL HB H 12.089 2.899 -5.871 1.00 . B B . 37 VAL HB 1 1
12 35954 2 2 12 VAL HG11 H 10.342 4.584 -5.484 1.00 . B B . 37 VAL HG11 1 1
12 35955 2 2 12 VAL HG12 H 11.901 5.074 -4.823 1.00 . B B . 37 VAL HG12 1 1
12 35956 2 2 12 VAL HG13 H 10.636 4.474 -3.749 1.00 . B B . 37 VAL HG13 1 1
12 35957 2 2 12 VAL HG21 H 12.163 2.656 -2.863 1.00 . B B . 37 VAL HG21 1 1
12 35958 2 2 12 VAL HG22 H 13.435 3.345 -3.874 1.00 . B B . 37 VAL HG22 1 1
12 35959 2 2 12 VAL HG23 H 13.027 1.633 -4.012 1.00 . B B . 37 VAL HG23 1 1
12 35960 2 2 12 VAL N N 10.934 0.575 -4.941 1.00 . B B . 37 VAL N 1 1
12 35961 2 2 12 VAL O O 9.825 1.998 -7.214 1.00 . B B . 37 VAL O 1 1
12 35962 2 2 13 LYS C C 7.445 4.577 -7.020 1.00 . B B . 38 LYS C 1 1
12 35963 2 2 13 LYS CA C 7.322 3.092 -6.719 1.00 . B B . 38 LYS CA 1 1
12 35964 2 2 13 LYS CB C 5.915 2.768 -6.222 1.00 . B B . 38 LYS CB 1 1
12 35965 2 2 13 LYS CD C 4.454 1.062 -5.092 1.00 . B B . 38 LYS CD 1 1
12 35966 2 2 13 LYS CE C 3.191 1.444 -5.845 1.00 . B B . 38 LYS CE 1 1
12 35967 2 2 13 LYS CG C 5.698 1.290 -5.933 1.00 . B B . 38 LYS CG 1 1
12 35968 2 2 13 LYS H H 8.094 2.842 -4.769 1.00 . B B . 38 LYS H 1 1
12 35969 2 2 13 LYS HA H 7.524 2.530 -7.621 1.00 . B B . 38 LYS HA 1 1
12 35970 2 2 13 LYS HB2 H 5.730 3.322 -5.313 1.00 . B B . 38 LYS HB2 1 1
12 35971 2 2 13 LYS HB3 H 5.200 3.074 -6.972 1.00 . B B . 38 LYS HB3 1 1
12 35972 2 2 13 LYS HD2 H 4.397 0.017 -4.826 1.00 . B B . 38 LYS HD2 1 1
12 35973 2 2 13 LYS HD3 H 4.523 1.661 -4.195 1.00 . B B . 38 LYS HD3 1 1
12 35974 2 2 13 LYS HE2 H 3.240 2.493 -6.093 1.00 . B B . 38 LYS HE2 1 1
12 35975 2 2 13 LYS HE3 H 3.135 0.861 -6.754 1.00 . B B . 38 LYS HE3 1 1
12 35976 2 2 13 LYS HG2 H 5.588 0.764 -6.868 1.00 . B B . 38 LYS HG2 1 1
12 35977 2 2 13 LYS HG3 H 6.556 0.908 -5.400 1.00 . B B . 38 LYS HG3 1 1
12 35978 2 2 13 LYS HZ1 H 1.143 1.120 -5.649 1.00 . B B . 38 LYS HZ1 1 1
12 35979 2 2 13 LYS HZ2 H 1.828 1.991 -4.363 1.00 . B B . 38 LYS HZ2 1 1
12 35980 2 2 13 LYS HZ3 H 2.082 0.318 -4.486 1.00 . B B . 38 LYS HZ3 1 1
12 35981 2 2 13 LYS N N 8.313 2.727 -5.723 1.00 . B B . 38 LYS N 1 1
12 35982 2 2 13 LYS NZ N 1.977 1.198 -5.032 1.00 . B B . 38 LYS NZ 1 1
12 35983 2 2 13 LYS O O 7.266 5.419 -6.137 1.00 . B B . 38 LYS O 1 1
12 35984 2 2 14 THR C C 6.945 6.631 -9.771 1.00 . B B . 39 THR C 1 1
12 35985 2 2 14 THR CA C 7.931 6.269 -8.671 1.00 . B B . 39 THR CA 1 1
12 35986 2 2 14 THR CB C 9.373 6.497 -9.181 1.00 . B B . 39 THR CB 1 1
12 35987 2 2 14 THR CG2 C 10.368 6.485 -8.031 1.00 . B B . 39 THR CG2 1 1
12 35988 2 2 14 THR H H 7.824 4.182 -8.935 1.00 . B B . 39 THR H 1 1
12 35989 2 2 14 THR HA H 7.763 6.905 -7.815 1.00 . B B . 39 THR HA 1 1
12 35990 2 2 14 THR HB H 9.420 7.457 -9.667 1.00 . B B . 39 THR HB 1 1
12 35991 2 2 14 THR HG1 H 10.138 4.742 -9.673 1.00 . B B . 39 THR HG1 1 1
12 35992 2 2 14 THR HG21 H 10.358 5.515 -7.557 1.00 . B B . 39 THR HG21 1 1
12 35993 2 2 14 THR HG22 H 10.094 7.240 -7.308 1.00 . B B . 39 THR HG22 1 1
12 35994 2 2 14 THR HG23 H 11.360 6.692 -8.408 1.00 . B B . 39 THR HG23 1 1
12 35995 2 2 14 THR N N 7.749 4.893 -8.263 1.00 . B B . 39 THR N 1 1
12 35996 2 2 14 THR O O 6.354 5.736 -10.388 1.00 . B B . 39 THR O 1 1
12 35997 2 2 14 THR OG1 O 9.726 5.485 -10.131 1.00 . B B . 39 THR OG1 1 1
12 35998 2 2 15 PRO C C 6.461 8.176 -12.451 1.00 . B B . 40 PRO C 1 1
12 35999 2 2 15 PRO CA C 5.823 8.386 -11.079 1.00 . B B . 40 PRO CA 1 1
12 36000 2 2 15 PRO CB C 5.642 9.878 -10.781 1.00 . B B . 40 PRO CB 1 1
12 36001 2 2 15 PRO CD C 7.289 9.063 -9.249 1.00 . B B . 40 PRO CD 1 1
12 36002 2 2 15 PRO CG C 6.865 10.275 -10.033 1.00 . B B . 40 PRO CG 1 1
12 36003 2 2 15 PRO HA H 4.872 7.882 -11.040 1.00 . B B . 40 PRO HA 1 1
12 36004 2 2 15 PRO HB2 H 5.557 10.429 -11.710 1.00 . B B . 40 PRO HB2 1 1
12 36005 2 2 15 PRO HB3 H 4.767 10.032 -10.171 1.00 . B B . 40 PRO HB3 1 1
12 36006 2 2 15 PRO HD2 H 8.365 8.998 -9.211 1.00 . B B . 40 PRO HD2 1 1
12 36007 2 2 15 PRO HD3 H 6.878 9.094 -8.252 1.00 . B B . 40 PRO HD3 1 1
12 36008 2 2 15 PRO HG2 H 7.641 10.565 -10.731 1.00 . B B . 40 PRO HG2 1 1
12 36009 2 2 15 PRO HG3 H 6.638 11.087 -9.360 1.00 . B B . 40 PRO HG3 1 1
12 36010 2 2 15 PRO N N 6.720 7.933 -10.014 1.00 . B B . 40 PRO N 1 1
12 36011 2 2 15 PRO O O 6.578 9.104 -13.249 1.00 . B B . 40 PRO O 1 1
12 36012 2 2 16 LYS C C 7.488 5.036 -14.098 1.00 . B B . 41 LYS C 1 1
12 36013 2 2 16 LYS CA C 7.514 6.552 -13.951 1.00 . B B . 41 LYS CA 1 1
12 36014 2 2 16 LYS CB C 8.972 7.034 -13.971 1.00 . B B . 41 LYS CB 1 1
12 36015 2 2 16 LYS CD C 10.626 8.811 -14.598 1.00 . B B . 41 LYS CD 1 1
12 36016 2 2 16 LYS CE C 10.832 10.155 -15.276 1.00 . B B . 41 LYS CE 1 1
12 36017 2 2 16 LYS CG C 9.204 8.304 -14.773 1.00 . B B . 41 LYS CG 1 1
12 36018 2 2 16 LYS H H 6.694 6.241 -12.025 1.00 . B B . 41 LYS H 1 1
12 36019 2 2 16 LYS HA H 6.975 7.003 -14.771 1.00 . B B . 41 LYS HA 1 1
12 36020 2 2 16 LYS HB2 H 9.289 7.216 -12.956 1.00 . B B . 41 LYS HB2 1 1
12 36021 2 2 16 LYS HB3 H 9.587 6.252 -14.393 1.00 . B B . 41 LYS HB3 1 1
12 36022 2 2 16 LYS HD2 H 10.833 8.916 -13.545 1.00 . B B . 41 LYS HD2 1 1
12 36023 2 2 16 LYS HD3 H 11.308 8.095 -15.030 1.00 . B B . 41 LYS HD3 1 1
12 36024 2 2 16 LYS HE2 H 10.781 10.017 -16.344 1.00 . B B . 41 LYS HE2 1 1
12 36025 2 2 16 LYS HE3 H 10.045 10.824 -14.963 1.00 . B B . 41 LYS HE3 1 1
12 36026 2 2 16 LYS HG2 H 9.032 8.095 -15.818 1.00 . B B . 41 LYS HG2 1 1
12 36027 2 2 16 LYS HG3 H 8.515 9.064 -14.437 1.00 . B B . 41 LYS HG3 1 1
12 36028 2 2 16 LYS HZ1 H 12.200 10.935 -13.903 1.00 . B B . 41 LYS HZ1 1 1
12 36029 2 2 16 LYS HZ2 H 12.270 11.658 -15.430 1.00 . B B . 41 LYS HZ2 1 1
12 36030 2 2 16 LYS HZ3 H 12.919 10.117 -15.199 1.00 . B B . 41 LYS HZ3 1 1
12 36031 2 2 16 LYS N N 6.864 6.938 -12.707 1.00 . B B . 41 LYS N 1 1
12 36032 2 2 16 LYS NZ N 12.145 10.758 -14.928 1.00 . B B . 41 LYS NZ 1 1
12 36033 2 2 16 LYS O O 6.899 4.494 -15.037 1.00 . B B . 41 LYS O 1 1
12 36034 2 2 17 GLU C C 8.323 2.387 -11.728 1.00 . B B . 42 GLU C 1 1
12 36035 2 2 17 GLU CA C 8.190 2.909 -13.152 1.00 . B B . 42 GLU CA 1 1
12 36036 2 2 17 GLU CB C 9.385 2.441 -13.992 1.00 . B B . 42 GLU CB 1 1
12 36037 2 2 17 GLU CD C 10.189 1.400 -16.145 1.00 . B B . 42 GLU CD 1 1
12 36038 2 2 17 GLU CG C 8.991 1.771 -15.297 1.00 . B B . 42 GLU CG 1 1
12 36039 2 2 17 GLU H H 8.540 4.853 -12.415 1.00 . B B . 42 GLU H 1 1
12 36040 2 2 17 GLU HA H 7.279 2.525 -13.585 1.00 . B B . 42 GLU HA 1 1
12 36041 2 2 17 GLU HB2 H 10.002 3.296 -14.225 1.00 . B B . 42 GLU HB2 1 1
12 36042 2 2 17 GLU HB3 H 9.967 1.739 -13.412 1.00 . B B . 42 GLU HB3 1 1
12 36043 2 2 17 GLU HG2 H 8.436 0.872 -15.073 1.00 . B B . 42 GLU HG2 1 1
12 36044 2 2 17 GLU HG3 H 8.366 2.447 -15.860 1.00 . B B . 42 GLU HG3 1 1
12 36045 2 2 17 GLU N N 8.116 4.361 -13.149 1.00 . B B . 42 GLU N 1 1
12 36046 2 2 17 GLU O O 8.159 3.137 -10.761 1.00 . B B . 42 GLU O 1 1
12 36047 2 2 17 GLU OE1 O 10.821 0.357 -15.870 1.00 . B B . 42 GLU OE1 1 1
12 36048 2 2 17 GLU OE2 O 10.508 2.149 -17.097 1.00 . B B . 42 GLU OE2 1 1
12 36049 2 2 18 LYS C C 10.109 -0.283 -10.270 1.00 . B B . 43 LYS C 1 1
12 36050 2 2 18 LYS CA C 8.785 0.475 -10.309 1.00 . B B . 43 LYS CA 1 1
12 36051 2 2 18 LYS CB C 7.615 -0.475 -10.027 1.00 . B B . 43 LYS CB 1 1
12 36052 2 2 18 LYS CD C 6.589 -2.134 -8.432 1.00 . B B . 43 LYS CD 1 1
12 36053 2 2 18 LYS CE C 7.091 -3.382 -9.146 1.00 . B B . 43 LYS CE 1 1
12 36054 2 2 18 LYS CG C 7.558 -0.972 -8.590 1.00 . B B . 43 LYS CG 1 1
12 36055 2 2 18 LYS H H 8.731 0.565 -12.418 1.00 . B B . 43 LYS H 1 1
12 36056 2 2 18 LYS HA H 8.804 1.252 -9.560 1.00 . B B . 43 LYS HA 1 1
12 36057 2 2 18 LYS HB2 H 6.691 0.040 -10.242 1.00 . B B . 43 LYS HB2 1 1
12 36058 2 2 18 LYS HB3 H 7.701 -1.331 -10.677 1.00 . B B . 43 LYS HB3 1 1
12 36059 2 2 18 LYS HD2 H 6.473 -2.353 -7.383 1.00 . B B . 43 LYS HD2 1 1
12 36060 2 2 18 LYS HD3 H 5.634 -1.853 -8.849 1.00 . B B . 43 LYS HD3 1 1
12 36061 2 2 18 LYS HE2 H 7.199 -3.163 -10.195 1.00 . B B . 43 LYS HE2 1 1
12 36062 2 2 18 LYS HE3 H 8.054 -3.650 -8.735 1.00 . B B . 43 LYS HE3 1 1
12 36063 2 2 18 LYS HG2 H 8.544 -1.301 -8.301 1.00 . B B . 43 LYS HG2 1 1
12 36064 2 2 18 LYS HG3 H 7.245 -0.162 -7.947 1.00 . B B . 43 LYS HG3 1 1
12 36065 2 2 18 LYS HZ1 H 6.465 -5.318 -9.589 1.00 . B B . 43 LYS HZ1 1 1
12 36066 2 2 18 LYS HZ2 H 5.195 -4.252 -9.251 1.00 . B B . 43 LYS HZ2 1 1
12 36067 2 2 18 LYS HZ3 H 6.158 -4.848 -7.996 1.00 . B B . 43 LYS HZ3 1 1
12 36068 2 2 18 LYS N N 8.619 1.107 -11.607 1.00 . B B . 43 LYS N 1 1
12 36069 2 2 18 LYS NZ N 6.162 -4.528 -8.983 1.00 . B B . 43 LYS NZ 1 1
12 36070 2 2 18 LYS O O 10.148 -1.508 -10.450 1.00 . B B . 43 LYS O 1 1
12 36071 2 2 19 GLU C C 12.825 -0.643 -8.607 1.00 . B B . 44 GLU C 1 1
12 36072 2 2 19 GLU CA C 12.518 -0.128 -10.009 1.00 . B B . 44 GLU CA 1 1
12 36073 2 2 19 GLU CB C 13.567 0.905 -10.427 1.00 . B B . 44 GLU CB 1 1
12 36074 2 2 19 GLU CD C 14.153 0.059 -12.739 1.00 . B B . 44 GLU CD 1 1
12 36075 2 2 19 GLU CG C 14.651 0.343 -11.335 1.00 . B B . 44 GLU CG 1 1
12 36076 2 2 19 GLU H H 11.084 1.420 -9.919 1.00 . B B . 44 GLU H 1 1
12 36077 2 2 19 GLU HA H 12.543 -0.956 -10.701 1.00 . B B . 44 GLU HA 1 1
12 36078 2 2 19 GLU HB2 H 13.073 1.711 -10.951 1.00 . B B . 44 GLU HB2 1 1
12 36079 2 2 19 GLU HB3 H 14.039 1.299 -9.542 1.00 . B B . 44 GLU HB3 1 1
12 36080 2 2 19 GLU HG2 H 15.460 1.057 -11.395 1.00 . B B . 44 GLU HG2 1 1
12 36081 2 2 19 GLU HG3 H 15.018 -0.578 -10.907 1.00 . B B . 44 GLU HG3 1 1
12 36082 2 2 19 GLU N N 11.188 0.455 -10.060 1.00 . B B . 44 GLU N 1 1
12 36083 2 2 19 GLU O O 12.351 -0.090 -7.609 1.00 . B B . 44 GLU O 1 1
12 36084 2 2 19 GLU OE1 O 13.614 -1.043 -12.975 1.00 . B B . 44 GLU OE1 1 1
12 36085 2 2 19 GLU OE2 O 14.301 0.939 -13.615 1.00 . B B . 44 GLU OE2 1 1
12 36086 2 2 20 GLU C C 15.397 -1.868 -6.879 1.00 . B B . 45 GLU C 1 1
12 36087 2 2 20 GLU CA C 13.981 -2.288 -7.264 1.00 . B B . 45 GLU CA 1 1
12 36088 2 2 20 GLU CB C 13.882 -3.815 -7.333 1.00 . B B . 45 GLU CB 1 1
12 36089 2 2 20 GLU CD C 14.011 -5.981 -6.055 1.00 . B B . 45 GLU CD 1 1
12 36090 2 2 20 GLU CG C 13.810 -4.484 -5.974 1.00 . B B . 45 GLU CG 1 1
12 36091 2 2 20 GLU H H 13.972 -2.086 -9.363 1.00 . B B . 45 GLU H 1 1
12 36092 2 2 20 GLU HA H 13.291 -1.922 -6.518 1.00 . B B . 45 GLU HA 1 1
12 36093 2 2 20 GLU HB2 H 12.997 -4.083 -7.890 1.00 . B B . 45 GLU HB2 1 1
12 36094 2 2 20 GLU HB3 H 14.750 -4.197 -7.851 1.00 . B B . 45 GLU HB3 1 1
12 36095 2 2 20 GLU HG2 H 14.577 -4.067 -5.339 1.00 . B B . 45 GLU HG2 1 1
12 36096 2 2 20 GLU HG3 H 12.841 -4.289 -5.541 1.00 . B B . 45 GLU HG3 1 1
12 36097 2 2 20 GLU N N 13.613 -1.700 -8.537 1.00 . B B . 45 GLU N 1 1
12 36098 2 2 20 GLU O O 16.250 -1.679 -7.743 1.00 . B B . 45 GLU O 1 1
12 36099 2 2 20 GLU OE1 O 15.178 -6.423 -6.083 1.00 . B B . 45 GLU OE1 1 1
12 36100 2 2 20 GLU OE2 O 13.005 -6.726 -6.084 1.00 . B B . 45 GLU OE2 1 1
12 36101 2 2 21 PHE C C 17.427 -2.326 -4.061 1.00 . B B . 46 PHE C 1 1
12 36102 2 2 21 PHE CA C 16.941 -1.313 -5.086 1.00 . B B . 46 PHE CA 1 1
12 36103 2 2 21 PHE CB C 16.882 0.084 -4.461 1.00 . B B . 46 PHE CB 1 1
12 36104 2 2 21 PHE CD1 C 18.244 1.664 -5.859 1.00 . B B . 46 PHE CD1 1 1
12 36105 2 2 21 PHE CD2 C 15.866 1.794 -5.999 1.00 . B B . 46 PHE CD2 1 1
12 36106 2 2 21 PHE CE1 C 18.357 2.690 -6.777 1.00 . B B . 46 PHE CE1 1 1
12 36107 2 2 21 PHE CE2 C 15.974 2.820 -6.919 1.00 . B B . 46 PHE CE2 1 1
12 36108 2 2 21 PHE CG C 16.999 1.203 -5.459 1.00 . B B . 46 PHE CG 1 1
12 36109 2 2 21 PHE CZ C 17.222 3.269 -7.306 1.00 . B B . 46 PHE CZ 1 1
12 36110 2 2 21 PHE H H 14.903 -1.850 -4.943 1.00 . B B . 46 PHE H 1 1
12 36111 2 2 21 PHE HA H 17.628 -1.299 -5.919 1.00 . B B . 46 PHE HA 1 1
12 36112 2 2 21 PHE HB2 H 15.941 0.199 -3.948 1.00 . B B . 46 PHE HB2 1 1
12 36113 2 2 21 PHE HB3 H 17.690 0.186 -3.751 1.00 . B B . 46 PHE HB3 1 1
12 36114 2 2 21 PHE HD1 H 19.133 1.212 -5.446 1.00 . B B . 46 PHE HD1 1 1
12 36115 2 2 21 PHE HD2 H 14.891 1.446 -5.694 1.00 . B B . 46 PHE HD2 1 1
12 36116 2 2 21 PHE HE1 H 19.334 3.041 -7.079 1.00 . B B . 46 PHE HE1 1 1
12 36117 2 2 21 PHE HE2 H 15.084 3.272 -7.334 1.00 . B B . 46 PHE HE2 1 1
12 36118 2 2 21 PHE HZ H 17.310 4.072 -8.026 1.00 . B B . 46 PHE HZ 1 1
12 36119 2 2 21 PHE N N 15.634 -1.701 -5.588 1.00 . B B . 46 PHE N 1 1
12 36120 2 2 21 PHE O O 16.625 -2.985 -3.398 1.00 . B B . 46 PHE O 1 1
12 36121 2 2 22 ALA C C 20.214 -2.648 -1.999 1.00 . B B . 47 ALA C 1 1
12 36122 2 2 22 ALA CA C 19.335 -3.384 -3.003 1.00 . B B . 47 ALA CA 1 1
12 36123 2 2 22 ALA CB C 20.143 -4.436 -3.750 1.00 . B B . 47 ALA CB 1 1
12 36124 2 2 22 ALA H H 19.324 -1.905 -4.508 1.00 . B B . 47 ALA H 1 1
12 36125 2 2 22 ALA HA H 18.536 -3.883 -2.474 1.00 . B B . 47 ALA HA 1 1
12 36126 2 2 22 ALA HB1 H 20.567 -5.134 -3.045 1.00 . B B . 47 ALA HB1 1 1
12 36127 2 2 22 ALA HB2 H 20.936 -3.955 -4.304 1.00 . B B . 47 ALA HB2 1 1
12 36128 2 2 22 ALA HB3 H 19.496 -4.965 -4.436 1.00 . B B . 47 ALA HB3 1 1
12 36129 2 2 22 ALA N N 18.740 -2.453 -3.943 1.00 . B B . 47 ALA N 1 1
12 36130 2 2 22 ALA O O 21.189 -1.992 -2.377 1.00 . B B . 47 ALA O 1 1
12 36131 2 2 23 VAL C C 20.799 -3.027 1.521 1.00 . B B . 48 VAL C 1 1
12 36132 2 2 23 VAL CA C 20.608 -2.085 0.335 1.00 . B B . 48 VAL CA 1 1
12 36133 2 2 23 VAL CB C 19.912 -0.790 0.822 1.00 . B B . 48 VAL CB 1 1
12 36134 2 2 23 VAL CG1 C 20.065 0.326 -0.204 1.00 . B B . 48 VAL CG1 1 1
12 36135 2 2 23 VAL CG2 C 18.439 -1.042 1.127 1.00 . B B . 48 VAL CG2 1 1
12 36136 2 2 23 VAL H H 19.068 -3.283 -0.488 1.00 . B B . 48 VAL H 1 1
12 36137 2 2 23 VAL HA H 21.574 -1.824 -0.065 1.00 . B B . 48 VAL HA 1 1
12 36138 2 2 23 VAL HB H 20.394 -0.470 1.736 1.00 . B B . 48 VAL HB 1 1
12 36139 2 2 23 VAL HG11 H 21.109 0.587 -0.300 1.00 . B B . 48 VAL HG11 1 1
12 36140 2 2 23 VAL HG12 H 19.507 1.192 0.118 1.00 . B B . 48 VAL HG12 1 1
12 36141 2 2 23 VAL HG13 H 19.690 -0.008 -1.160 1.00 . B B . 48 VAL HG13 1 1
12 36142 2 2 23 VAL HG21 H 17.958 -0.109 1.380 1.00 . B B . 48 VAL HG21 1 1
12 36143 2 2 23 VAL HG22 H 18.357 -1.725 1.959 1.00 . B B . 48 VAL HG22 1 1
12 36144 2 2 23 VAL HG23 H 17.960 -1.472 0.261 1.00 . B B . 48 VAL HG23 1 1
12 36145 2 2 23 VAL N N 19.856 -2.743 -0.726 1.00 . B B . 48 VAL N 1 1
12 36146 2 2 23 VAL O O 19.998 -3.943 1.720 1.00 . B B . 48 VAL O 1 1
12 36147 2 2 24 PRO C C 21.197 -3.372 4.632 1.00 . B B . 49 PRO C 1 1
12 36148 2 2 24 PRO CA C 22.149 -3.676 3.475 1.00 . B B . 49 PRO CA 1 1
12 36149 2 2 24 PRO CB C 23.596 -3.316 3.855 1.00 . B B . 49 PRO CB 1 1
12 36150 2 2 24 PRO CD C 22.919 -1.824 2.115 1.00 . B B . 49 PRO CD 1 1
12 36151 2 2 24 PRO CG C 24.118 -2.468 2.744 1.00 . B B . 49 PRO CG 1 1
12 36152 2 2 24 PRO HA H 22.088 -4.728 3.233 1.00 . B B . 49 PRO HA 1 1
12 36153 2 2 24 PRO HB2 H 23.604 -2.772 4.790 1.00 . B B . 49 PRO HB2 1 1
12 36154 2 2 24 PRO HB3 H 24.189 -4.214 3.944 1.00 . B B . 49 PRO HB3 1 1
12 36155 2 2 24 PRO HD2 H 22.667 -0.906 2.628 1.00 . B B . 49 PRO HD2 1 1
12 36156 2 2 24 PRO HD3 H 23.096 -1.639 1.067 1.00 . B B . 49 PRO HD3 1 1
12 36157 2 2 24 PRO HG2 H 24.789 -1.719 3.142 1.00 . B B . 49 PRO HG2 1 1
12 36158 2 2 24 PRO HG3 H 24.630 -3.082 2.018 1.00 . B B . 49 PRO HG3 1 1
12 36159 2 2 24 PRO N N 21.874 -2.841 2.306 1.00 . B B . 49 PRO N 1 1
12 36160 2 2 24 PRO O O 20.703 -2.251 4.766 1.00 . B B . 49 PRO O 1 1
12 36161 2 2 25 GLU C C 20.710 -3.426 7.764 1.00 . B B . 50 GLU C 1 1
12 36162 2 2 25 GLU CA C 20.065 -4.226 6.625 1.00 . B B . 50 GLU CA 1 1
12 36163 2 2 25 GLU CB C 19.617 -5.604 7.139 1.00 . B B . 50 GLU CB 1 1
12 36164 2 2 25 GLU CD C 17.941 -7.484 6.847 1.00 . B B . 50 GLU CD 1 1
12 36165 2 2 25 GLU CG C 18.697 -6.347 6.180 1.00 . B B . 50 GLU CG 1 1
12 36166 2 2 25 GLU H H 21.392 -5.241 5.314 1.00 . B B . 50 GLU H 1 1
12 36167 2 2 25 GLU HA H 19.194 -3.690 6.285 1.00 . B B . 50 GLU HA 1 1
12 36168 2 2 25 GLU HB2 H 20.492 -6.212 7.313 1.00 . B B . 50 GLU HB2 1 1
12 36169 2 2 25 GLU HB3 H 19.092 -5.471 8.073 1.00 . B B . 50 GLU HB3 1 1
12 36170 2 2 25 GLU HG2 H 17.979 -5.649 5.777 1.00 . B B . 50 GLU HG2 1 1
12 36171 2 2 25 GLU HG3 H 19.291 -6.754 5.376 1.00 . B B . 50 GLU HG3 1 1
12 36172 2 2 25 GLU N N 20.961 -4.372 5.477 1.00 . B B . 50 GLU N 1 1
12 36173 2 2 25 GLU O O 20.240 -3.467 8.903 1.00 . B B . 50 GLU O 1 1
12 36174 2 2 25 GLU OE1 O 17.191 -7.219 7.811 1.00 . B B . 50 GLU OE1 1 1
12 36175 2 2 25 GLU OE2 O 18.084 -8.647 6.411 1.00 . B B . 50 GLU OE2 1 1
12 36176 2 2 26 ASN C C 22.837 -0.513 7.883 1.00 . B B . 51 ASN C 1 1
12 36177 2 2 26 ASN CA C 22.463 -1.881 8.454 1.00 . B B . 51 ASN CA 1 1
12 36178 2 2 26 ASN CB C 23.716 -2.595 8.992 1.00 . B B . 51 ASN CB 1 1
12 36179 2 2 26 ASN CG C 24.677 -3.062 7.909 1.00 . B B . 51 ASN CG 1 1
12 36180 2 2 26 ASN H H 22.102 -2.686 6.532 1.00 . B B . 51 ASN H 1 1
12 36181 2 2 26 ASN HA H 21.776 -1.732 9.275 1.00 . B B . 51 ASN HA 1 1
12 36182 2 2 26 ASN HB2 H 24.250 -1.918 9.640 1.00 . B B . 51 ASN HB2 1 1
12 36183 2 2 26 ASN HB3 H 23.406 -3.457 9.566 1.00 . B B . 51 ASN HB3 1 1
12 36184 2 2 26 ASN HD21 H 25.381 -4.458 9.138 1.00 . B B . 51 ASN HD21 1 1
12 36185 2 2 26 ASN HD22 H 26.091 -4.412 7.554 1.00 . B B . 51 ASN HD22 1 1
12 36186 2 2 26 ASN N N 21.775 -2.691 7.456 1.00 . B B . 51 ASN N 1 1
12 36187 2 2 26 ASN ND2 N 25.463 -4.074 8.231 1.00 . B B . 51 ASN ND2 1 1
12 36188 2 2 26 ASN O O 23.870 0.059 8.227 1.00 . B B . 51 ASN O 1 1
12 36189 2 2 26 ASN OD1 O 24.726 -2.516 6.805 1.00 . B B . 51 ASN OD1 1 1
12 36190 2 2 27 SER C C 21.051 2.240 6.682 1.00 . B B . 52 SER C 1 1
12 36191 2 2 27 SER CA C 22.223 1.305 6.391 1.00 . B B . 52 SER CA 1 1
12 36192 2 2 27 SER CB C 22.437 1.158 4.883 1.00 . B B . 52 SER CB 1 1
12 36193 2 2 27 SER H H 21.189 -0.502 6.752 1.00 . B B . 52 SER H 1 1
12 36194 2 2 27 SER HA H 23.116 1.722 6.834 1.00 . B B . 52 SER HA 1 1
12 36195 2 2 27 SER HB2 H 21.606 0.619 4.453 1.00 . B B . 52 SER HB2 1 1
12 36196 2 2 27 SER HB3 H 22.500 2.138 4.432 1.00 . B B . 52 SER HB3 1 1
12 36197 2 2 27 SER HG H 23.889 -0.068 5.380 1.00 . B B . 52 SER HG 1 1
12 36198 2 2 27 SER N N 21.993 0.002 7.000 1.00 . B B . 52 SER N 1 1
12 36199 2 2 27 SER O O 19.924 1.787 6.900 1.00 . B B . 52 SER O 1 1
12 36200 2 2 27 SER OG O 23.637 0.448 4.606 1.00 . B B . 52 SER OG 1 1
12 36201 2 2 28 SER C C 19.724 5.091 5.678 1.00 . B B . 53 SER C 1 1
12 36202 2 2 28 SER CA C 20.297 4.529 6.980 1.00 . B B . 53 SER CA 1 1
12 36203 2 2 28 SER CB C 20.872 5.654 7.845 1.00 . B B . 53 SER CB 1 1
12 36204 2 2 28 SER H H 22.244 3.836 6.551 1.00 . B B . 53 SER H 1 1
12 36205 2 2 28 SER HA H 19.503 4.040 7.524 1.00 . B B . 53 SER HA 1 1
12 36206 2 2 28 SER HB2 H 21.319 6.400 7.211 1.00 . B B . 53 SER HB2 1 1
12 36207 2 2 28 SER HB3 H 20.078 6.099 8.423 1.00 . B B . 53 SER HB3 1 1
12 36208 2 2 28 SER HG H 21.930 5.751 9.498 1.00 . B B . 53 SER HG 1 1
12 36209 2 2 28 SER N N 21.325 3.537 6.711 1.00 . B B . 53 SER N 1 1
12 36210 2 2 28 SER O O 20.354 5.005 4.617 1.00 . B B . 53 SER O 1 1
12 36211 2 2 28 SER OG O 21.861 5.158 8.737 1.00 . B B . 53 SER OG 1 1
12 36212 2 2 29 VAL C C 18.589 7.477 4.074 1.00 . B B . 54 VAL C 1 1
12 36213 2 2 29 VAL CA C 17.858 6.254 4.612 1.00 . B B . 54 VAL CA 1 1
12 36214 2 2 29 VAL CB C 16.404 6.648 4.948 1.00 . B B . 54 VAL CB 1 1
12 36215 2 2 29 VAL CG1 C 15.610 6.948 3.683 1.00 . B B . 54 VAL CG1 1 1
12 36216 2 2 29 VAL CG2 C 15.727 5.556 5.758 1.00 . B B . 54 VAL CG2 1 1
12 36217 2 2 29 VAL H H 18.117 5.766 6.654 1.00 . B B . 54 VAL H 1 1
12 36218 2 2 29 VAL HA H 17.833 5.498 3.842 1.00 . B B . 54 VAL HA 1 1
12 36219 2 2 29 VAL HB H 16.427 7.547 5.547 1.00 . B B . 54 VAL HB 1 1
12 36220 2 2 29 VAL HG11 H 14.596 7.211 3.947 1.00 . B B . 54 VAL HG11 1 1
12 36221 2 2 29 VAL HG12 H 15.603 6.074 3.047 1.00 . B B . 54 VAL HG12 1 1
12 36222 2 2 29 VAL HG13 H 16.070 7.771 3.158 1.00 . B B . 54 VAL HG13 1 1
12 36223 2 2 29 VAL HG21 H 15.973 4.595 5.339 1.00 . B B . 54 VAL HG21 1 1
12 36224 2 2 29 VAL HG22 H 14.657 5.699 5.731 1.00 . B B . 54 VAL HG22 1 1
12 36225 2 2 29 VAL HG23 H 16.069 5.601 6.782 1.00 . B B . 54 VAL HG23 1 1
12 36226 2 2 29 VAL N N 18.543 5.691 5.772 1.00 . B B . 54 VAL N 1 1
12 36227 2 2 29 VAL O O 18.484 7.795 2.892 1.00 . B B . 54 VAL O 1 1
12 36228 2 2 30 GLN C C 20.963 9.051 3.329 1.00 . B B . 55 GLN C 1 1
12 36229 2 2 30 GLN CA C 20.083 9.342 4.544 1.00 . B B . 55 GLN CA 1 1
12 36230 2 2 30 GLN CB C 20.935 9.854 5.704 1.00 . B B . 55 GLN CB 1 1
12 36231 2 2 30 GLN CD C 22.235 11.804 6.659 1.00 . B B . 55 GLN CD 1 1
12 36232 2 2 30 GLN CG C 21.224 11.346 5.628 1.00 . B B . 55 GLN CG 1 1
12 36233 2 2 30 GLN H H 19.385 7.843 5.872 1.00 . B B . 55 GLN H 1 1
12 36234 2 2 30 GLN HA H 19.365 10.104 4.277 1.00 . B B . 55 GLN HA 1 1
12 36235 2 2 30 GLN HB2 H 20.420 9.656 6.633 1.00 . B B . 55 GLN HB2 1 1
12 36236 2 2 30 GLN HB3 H 21.878 9.328 5.704 1.00 . B B . 55 GLN HB3 1 1
12 36237 2 2 30 GLN HE21 H 21.420 13.610 6.692 1.00 . B B . 55 GLN HE21 1 1
12 36238 2 2 30 GLN HE22 H 22.777 13.381 7.736 1.00 . B B . 55 GLN HE22 1 1
12 36239 2 2 30 GLN HG2 H 21.607 11.572 4.646 1.00 . B B . 55 GLN HG2 1 1
12 36240 2 2 30 GLN HG3 H 20.301 11.885 5.787 1.00 . B B . 55 GLN HG3 1 1
12 36241 2 2 30 GLN N N 19.337 8.152 4.943 1.00 . B B . 55 GLN N 1 1
12 36242 2 2 30 GLN NE2 N 22.133 13.057 7.070 1.00 . B B . 55 GLN NE2 1 1
12 36243 2 2 30 GLN O O 20.994 9.831 2.374 1.00 . B B . 55 GLN O 1 1
12 36244 2 2 30 GLN OE1 O 23.112 11.043 7.068 1.00 . B B . 55 GLN OE1 1 1
12 36245 2 2 31 GLN C C 21.693 7.042 1.075 1.00 . B B . 56 GLN C 1 1
12 36246 2 2 31 GLN CA C 22.524 7.518 2.261 1.00 . B B . 56 GLN CA 1 1
12 36247 2 2 31 GLN CB C 23.488 6.417 2.706 1.00 . B B . 56 GLN CB 1 1
12 36248 2 2 31 GLN CD C 25.749 5.436 2.197 1.00 . B B . 56 GLN CD 1 1
12 36249 2 2 31 GLN CG C 24.463 5.992 1.625 1.00 . B B . 56 GLN CG 1 1
12 36250 2 2 31 GLN H H 21.589 7.338 4.152 1.00 . B B . 56 GLN H 1 1
12 36251 2 2 31 GLN HA H 23.093 8.384 1.957 1.00 . B B . 56 GLN HA 1 1
12 36252 2 2 31 GLN HB2 H 24.056 6.770 3.552 1.00 . B B . 56 GLN HB2 1 1
12 36253 2 2 31 GLN HB3 H 22.915 5.550 3.004 1.00 . B B . 56 GLN HB3 1 1
12 36254 2 2 31 GLN HE21 H 26.561 7.245 2.187 1.00 . B B . 56 GLN HE21 1 1
12 36255 2 2 31 GLN HE22 H 27.567 5.972 2.782 1.00 . B B . 56 GLN HE22 1 1
12 36256 2 2 31 GLN HG2 H 23.998 5.232 1.015 1.00 . B B . 56 GLN HG2 1 1
12 36257 2 2 31 GLN HG3 H 24.700 6.850 1.012 1.00 . B B . 56 GLN HG3 1 1
12 36258 2 2 31 GLN N N 21.658 7.918 3.364 1.00 . B B . 56 GLN N 1 1
12 36259 2 2 31 GLN NE2 N 26.723 6.304 2.410 1.00 . B B . 56 GLN NE2 1 1
12 36260 2 2 31 GLN O O 22.051 7.274 -0.081 1.00 . B B . 56 GLN O 1 1
12 36261 2 2 31 GLN OE1 O 25.862 4.234 2.450 1.00 . B B . 56 GLN OE1 1 1
12 36262 2 2 32 PHE C C 19.159 7.036 -0.526 1.00 . B B . 57 PHE C 1 1
12 36263 2 2 32 PHE CA C 19.683 5.886 0.331 1.00 . B B . 57 PHE CA 1 1
12 36264 2 2 32 PHE CB C 18.518 5.107 0.950 1.00 . B B . 57 PHE CB 1 1
12 36265 2 2 32 PHE CD1 C 18.476 3.458 -0.942 1.00 . B B . 57 PHE CD1 1 1
12 36266 2 2 32 PHE CD2 C 16.397 4.183 -0.026 1.00 . B B . 57 PHE CD2 1 1
12 36267 2 2 32 PHE CE1 C 17.803 2.654 -1.841 1.00 . B B . 57 PHE CE1 1 1
12 36268 2 2 32 PHE CE2 C 15.719 3.379 -0.922 1.00 . B B . 57 PHE CE2 1 1
12 36269 2 2 32 PHE CG C 17.781 4.233 -0.027 1.00 . B B . 57 PHE CG 1 1
12 36270 2 2 32 PHE CZ C 16.423 2.614 -1.830 1.00 . B B . 57 PHE CZ 1 1
12 36271 2 2 32 PHE H H 20.330 6.259 2.312 1.00 . B B . 57 PHE H 1 1
12 36272 2 2 32 PHE HA H 20.259 5.221 -0.296 1.00 . B B . 57 PHE HA 1 1
12 36273 2 2 32 PHE HB2 H 18.897 4.476 1.736 1.00 . B B . 57 PHE HB2 1 1
12 36274 2 2 32 PHE HB3 H 17.810 5.807 1.368 1.00 . B B . 57 PHE HB3 1 1
12 36275 2 2 32 PHE HD1 H 19.554 3.487 -0.951 1.00 . B B . 57 PHE HD1 1 1
12 36276 2 2 32 PHE HD2 H 15.843 4.782 0.684 1.00 . B B . 57 PHE HD2 1 1
12 36277 2 2 32 PHE HE1 H 18.357 2.055 -2.549 1.00 . B B . 57 PHE HE1 1 1
12 36278 2 2 32 PHE HE2 H 14.641 3.349 -0.913 1.00 . B B . 57 PHE HE2 1 1
12 36279 2 2 32 PHE HZ H 15.894 1.986 -2.530 1.00 . B B . 57 PHE HZ 1 1
12 36280 2 2 32 PHE N N 20.569 6.394 1.370 1.00 . B B . 57 PHE N 1 1
12 36281 2 2 32 PHE O O 19.050 6.912 -1.746 1.00 . B B . 57 PHE O 1 1
12 36282 2 2 33 LYS C C 19.387 9.801 -1.606 1.00 . B B . 58 LYS C 1 1
12 36283 2 2 33 LYS CA C 18.366 9.341 -0.575 1.00 . B B . 58 LYS CA 1 1
12 36284 2 2 33 LYS CB C 18.099 10.480 0.411 1.00 . B B . 58 LYS CB 1 1
12 36285 2 2 33 LYS CD C 17.060 11.176 2.593 1.00 . B B . 58 LYS CD 1 1
12 36286 2 2 33 LYS CE C 16.489 12.518 2.160 1.00 . B B . 58 LYS CE 1 1
12 36287 2 2 33 LYS CG C 17.040 10.163 1.456 1.00 . B B . 58 LYS CG 1 1
12 36288 2 2 33 LYS H H 18.944 8.183 1.103 1.00 . B B . 58 LYS H 1 1
12 36289 2 2 33 LYS HA H 17.446 9.080 -1.076 1.00 . B B . 58 LYS HA 1 1
12 36290 2 2 33 LYS HB2 H 19.019 10.715 0.924 1.00 . B B . 58 LYS HB2 1 1
12 36291 2 2 33 LYS HB3 H 17.777 11.351 -0.144 1.00 . B B . 58 LYS HB3 1 1
12 36292 2 2 33 LYS HD2 H 16.470 10.794 3.413 1.00 . B B . 58 LYS HD2 1 1
12 36293 2 2 33 LYS HD3 H 18.081 11.316 2.918 1.00 . B B . 58 LYS HD3 1 1
12 36294 2 2 33 LYS HE2 H 16.816 12.726 1.152 1.00 . B B . 58 LYS HE2 1 1
12 36295 2 2 33 LYS HE3 H 15.410 12.457 2.182 1.00 . B B . 58 LYS HE3 1 1
12 36296 2 2 33 LYS HG2 H 16.069 10.178 0.985 1.00 . B B . 58 LYS HG2 1 1
12 36297 2 2 33 LYS HG3 H 17.231 9.179 1.859 1.00 . B B . 58 LYS HG3 1 1
12 36298 2 2 33 LYS HZ1 H 17.941 13.819 2.908 1.00 . B B . 58 LYS HZ1 1 1
12 36299 2 2 33 LYS HZ2 H 16.773 13.373 4.050 1.00 . B B . 58 LYS HZ2 1 1
12 36300 2 2 33 LYS HZ3 H 16.394 14.490 2.836 1.00 . B B . 58 LYS HZ3 1 1
12 36301 2 2 33 LYS N N 18.853 8.158 0.122 1.00 . B B . 58 LYS N 1 1
12 36302 2 2 33 LYS NZ N 16.930 13.627 3.049 1.00 . B B . 58 LYS NZ 1 1
12 36303 2 2 33 LYS O O 19.039 10.165 -2.731 1.00 . B B . 58 LYS O 1 1
12 36304 2 2 34 GLU C C 21.917 9.179 -3.230 1.00 . B B . 59 GLU C 1 1
12 36305 2 2 34 GLU CA C 21.745 10.171 -2.084 1.00 . B B . 59 GLU CA 1 1
12 36306 2 2 34 GLU CB C 23.049 10.269 -1.296 1.00 . B B . 59 GLU CB 1 1
12 36307 2 2 34 GLU CD C 24.554 11.770 0.053 1.00 . B B . 59 GLU CD 1 1
12 36308 2 2 34 GLU CG C 23.127 11.459 -0.351 1.00 . B B . 59 GLU CG 1 1
12 36309 2 2 34 GLU H H 20.863 9.461 -0.301 1.00 . B B . 59 GLU H 1 1
12 36310 2 2 34 GLU HA H 21.503 11.143 -2.490 1.00 . B B . 59 GLU HA 1 1
12 36311 2 2 34 GLU HB2 H 23.169 9.367 -0.712 1.00 . B B . 59 GLU HB2 1 1
12 36312 2 2 34 GLU HB3 H 23.865 10.341 -1.994 1.00 . B B . 59 GLU HB3 1 1
12 36313 2 2 34 GLU HG2 H 22.708 12.324 -0.842 1.00 . B B . 59 GLU HG2 1 1
12 36314 2 2 34 GLU HG3 H 22.557 11.237 0.539 1.00 . B B . 59 GLU HG3 1 1
12 36315 2 2 34 GLU N N 20.654 9.768 -1.210 1.00 . B B . 59 GLU N 1 1
12 36316 2 2 34 GLU O O 22.244 9.562 -4.352 1.00 . B B . 59 GLU O 1 1
12 36317 2 2 34 GLU OE1 O 25.419 11.868 -0.841 1.00 . B B . 59 GLU OE1 1 1
12 36318 2 2 34 GLU OE2 O 24.824 11.905 1.264 1.00 . B B . 59 GLU OE2 1 1
12 36319 2 2 35 ALA C C 20.753 6.966 -5.013 1.00 . B B . 60 ALA C 1 1
12 36320 2 2 35 ALA CA C 21.828 6.851 -3.935 1.00 . B B . 60 ALA CA 1 1
12 36321 2 2 35 ALA CB C 21.768 5.484 -3.270 1.00 . B B . 60 ALA CB 1 1
12 36322 2 2 35 ALA H H 21.434 7.665 -2.022 1.00 . B B . 60 ALA H 1 1
12 36323 2 2 35 ALA HA H 22.798 6.955 -4.400 1.00 . B B . 60 ALA HA 1 1
12 36324 2 2 35 ALA HB1 H 21.945 4.716 -4.010 1.00 . B B . 60 ALA HB1 1 1
12 36325 2 2 35 ALA HB2 H 20.792 5.341 -2.828 1.00 . B B . 60 ALA HB2 1 1
12 36326 2 2 35 ALA HB3 H 22.524 5.425 -2.501 1.00 . B B . 60 ALA HB3 1 1
12 36327 2 2 35 ALA N N 21.694 7.906 -2.938 1.00 . B B . 60 ALA N 1 1
12 36328 2 2 35 ALA O O 21.053 6.928 -6.205 1.00 . B B . 60 ALA O 1 1
12 36329 2 2 36 ILE C C 18.542 8.450 -6.435 1.00 . B B . 61 ILE C 1 1
12 36330 2 2 36 ILE CA C 18.385 7.241 -5.518 1.00 . B B . 61 ILE CA 1 1
12 36331 2 2 36 ILE CB C 17.033 7.348 -4.776 1.00 . B B . 61 ILE CB 1 1
12 36332 2 2 36 ILE CD1 C 15.532 6.187 -3.080 1.00 . B B . 61 ILE CD1 1 1
12 36333 2 2 36 ILE CG1 C 16.798 6.112 -3.909 1.00 . B B . 61 ILE CG1 1 1
12 36334 2 2 36 ILE CG2 C 15.890 7.519 -5.771 1.00 . B B . 61 ILE CG2 1 1
12 36335 2 2 36 ILE H H 19.332 7.162 -3.618 1.00 . B B . 61 ILE H 1 1
12 36336 2 2 36 ILE HA H 18.367 6.348 -6.123 1.00 . B B . 61 ILE HA 1 1
12 36337 2 2 36 ILE HB H 17.062 8.222 -4.145 1.00 . B B . 61 ILE HB 1 1
12 36338 2 2 36 ILE HD11 H 15.566 7.063 -2.451 1.00 . B B . 61 ILE HD11 1 1
12 36339 2 2 36 ILE HD12 H 15.454 5.303 -2.464 1.00 . B B . 61 ILE HD12 1 1
12 36340 2 2 36 ILE HD13 H 14.676 6.245 -3.735 1.00 . B B . 61 ILE HD13 1 1
12 36341 2 2 36 ILE HG12 H 16.726 5.242 -4.546 1.00 . B B . 61 ILE HG12 1 1
12 36342 2 2 36 ILE HG13 H 17.631 5.990 -3.234 1.00 . B B . 61 ILE HG13 1 1
12 36343 2 2 36 ILE HG21 H 14.956 7.596 -5.236 1.00 . B B . 61 ILE HG21 1 1
12 36344 2 2 36 ILE HG22 H 15.859 6.667 -6.430 1.00 . B B . 61 ILE HG22 1 1
12 36345 2 2 36 ILE HG23 H 16.049 8.416 -6.352 1.00 . B B . 61 ILE HG23 1 1
12 36346 2 2 36 ILE N N 19.505 7.128 -4.587 1.00 . B B . 61 ILE N 1 1
12 36347 2 2 36 ILE O O 18.346 8.348 -7.648 1.00 . B B . 61 ILE O 1 1
12 36348 2 2 37 SER C C 20.249 10.711 -7.632 1.00 . B B . 62 SER C 1 1
12 36349 2 2 37 SER CA C 19.086 10.806 -6.646 1.00 . B B . 62 SER CA 1 1
12 36350 2 2 37 SER CB C 19.276 12.004 -5.716 1.00 . B B . 62 SER CB 1 1
12 36351 2 2 37 SER H H 19.113 9.599 -4.904 1.00 . B B . 62 SER H 1 1
12 36352 2 2 37 SER HA H 18.176 10.948 -7.208 1.00 . B B . 62 SER HA 1 1
12 36353 2 2 37 SER HB2 H 19.720 12.818 -6.269 1.00 . B B . 62 SER HB2 1 1
12 36354 2 2 37 SER HB3 H 18.313 12.315 -5.333 1.00 . B B . 62 SER HB3 1 1
12 36355 2 2 37 SER HG H 19.604 11.245 -3.929 1.00 . B B . 62 SER HG 1 1
12 36356 2 2 37 SER N N 18.927 9.583 -5.868 1.00 . B B . 62 SER N 1 1
12 36357 2 2 37 SER O O 20.243 11.372 -8.670 1.00 . B B . 62 SER O 1 1
12 36358 2 2 37 SER OG O 20.119 11.686 -4.620 1.00 . B B . 62 SER OG 1 1
12 36359 2 2 38 LYS C C 22.174 8.630 -9.232 1.00 . B B . 63 LYS C 1 1
12 36360 2 2 38 LYS CA C 22.395 9.721 -8.182 1.00 . B B . 63 LYS CA 1 1
12 36361 2 2 38 LYS CB C 23.628 9.397 -7.336 1.00 . B B . 63 LYS CB 1 1
12 36362 2 2 38 LYS CD C 24.897 11.495 -7.909 1.00 . B B . 63 LYS CD 1 1
12 36363 2 2 38 LYS CE C 26.268 12.078 -8.222 1.00 . B B . 63 LYS CE 1 1
12 36364 2 2 38 LYS CG C 24.925 9.974 -7.884 1.00 . B B . 63 LYS CG 1 1
12 36365 2 2 38 LYS H H 21.176 9.358 -6.490 1.00 . B B . 63 LYS H 1 1
12 36366 2 2 38 LYS HA H 22.555 10.660 -8.689 1.00 . B B . 63 LYS HA 1 1
12 36367 2 2 38 LYS HB2 H 23.479 9.792 -6.341 1.00 . B B . 63 LYS HB2 1 1
12 36368 2 2 38 LYS HB3 H 23.734 8.324 -7.275 1.00 . B B . 63 LYS HB3 1 1
12 36369 2 2 38 LYS HD2 H 24.200 11.823 -8.665 1.00 . B B . 63 LYS HD2 1 1
12 36370 2 2 38 LYS HD3 H 24.578 11.853 -6.941 1.00 . B B . 63 LYS HD3 1 1
12 36371 2 2 38 LYS HE2 H 26.186 13.152 -8.260 1.00 . B B . 63 LYS HE2 1 1
12 36372 2 2 38 LYS HE3 H 26.951 11.798 -7.434 1.00 . B B . 63 LYS HE3 1 1
12 36373 2 2 38 LYS HG2 H 25.744 9.652 -7.257 1.00 . B B . 63 LYS HG2 1 1
12 36374 2 2 38 LYS HG3 H 25.073 9.608 -8.888 1.00 . B B . 63 LYS HG3 1 1
12 36375 2 2 38 LYS HZ1 H 27.777 11.927 -9.657 1.00 . B B . 63 LYS HZ1 1 1
12 36376 2 2 38 LYS HZ2 H 26.217 11.945 -10.307 1.00 . B B . 63 LYS HZ2 1 1
12 36377 2 2 38 LYS HZ3 H 26.799 10.550 -9.548 1.00 . B B . 63 LYS HZ3 1 1
12 36378 2 2 38 LYS N N 21.230 9.876 -7.322 1.00 . B B . 63 LYS N 1 1
12 36379 2 2 38 LYS NZ N 26.802 11.590 -9.523 1.00 . B B . 63 LYS NZ 1 1
12 36380 2 2 38 LYS O O 22.989 8.454 -10.140 1.00 . B B . 63 LYS O 1 1
12 36381 2 2 39 ARG C C 19.551 7.183 -10.900 1.00 . B B . 64 ARG C 1 1
12 36382 2 2 39 ARG CA C 20.771 6.830 -10.057 1.00 . B B . 64 ARG CA 1 1
12 36383 2 2 39 ARG CB C 20.540 5.506 -9.326 1.00 . B B . 64 ARG CB 1 1
12 36384 2 2 39 ARG CD C 22.849 4.630 -9.841 1.00 . B B . 64 ARG CD 1 1
12 36385 2 2 39 ARG CG C 21.812 4.888 -8.759 1.00 . B B . 64 ARG CG 1 1
12 36386 2 2 39 ARG CZ C 25.129 5.419 -9.314 1.00 . B B . 64 ARG CZ 1 1
12 36387 2 2 39 ARG H H 20.469 8.062 -8.359 1.00 . B B . 64 ARG H 1 1
12 36388 2 2 39 ARG HA H 21.624 6.722 -10.712 1.00 . B B . 64 ARG HA 1 1
12 36389 2 2 39 ARG HB2 H 19.852 5.673 -8.512 1.00 . B B . 64 ARG HB2 1 1
12 36390 2 2 39 ARG HB3 H 20.102 4.801 -10.016 1.00 . B B . 64 ARG HB3 1 1
12 36391 2 2 39 ARG HD2 H 23.282 3.656 -9.681 1.00 . B B . 64 ARG HD2 1 1
12 36392 2 2 39 ARG HD3 H 22.356 4.650 -10.803 1.00 . B B . 64 ARG HD3 1 1
12 36393 2 2 39 ARG HE H 23.716 6.507 -10.230 1.00 . B B . 64 ARG HE 1 1
12 36394 2 2 39 ARG HG2 H 22.233 5.564 -8.029 1.00 . B B . 64 ARG HG2 1 1
12 36395 2 2 39 ARG HG3 H 21.562 3.950 -8.280 1.00 . B B . 64 ARG HG3 1 1
12 36396 2 2 39 ARG HH11 H 24.722 3.487 -8.724 1.00 . B B . 64 ARG HH11 1 1
12 36397 2 2 39 ARG HH12 H 26.381 4.095 -8.355 1.00 . B B . 64 ARG HH12 1 1
12 36398 2 2 39 ARG HH21 H 25.837 7.295 -9.800 1.00 . B B . 64 ARG HH21 1 1
12 36399 2 2 39 ARG HH22 H 26.996 6.207 -8.946 1.00 . B B . 64 ARG HH22 1 1
12 36400 2 2 39 ARG N N 21.078 7.894 -9.108 1.00 . B B . 64 ARG N 1 1
12 36401 2 2 39 ARG NE N 23.917 5.630 -9.833 1.00 . B B . 64 ARG NE 1 1
12 36402 2 2 39 ARG NH1 N 25.431 4.252 -8.760 1.00 . B B . 64 ARG NH1 1 1
12 36403 2 2 39 ARG NH2 N 26.050 6.374 -9.358 1.00 . B B . 64 ARG NH2 1 1
12 36404 2 2 39 ARG O O 19.578 7.067 -12.125 1.00 . B B . 64 ARG O 1 1
12 36405 2 2 40 PHE C C 17.351 9.415 -11.469 1.00 . B B . 65 PHE C 1 1
12 36406 2 2 40 PHE CA C 17.257 7.993 -10.933 1.00 . B B . 65 PHE CA 1 1
12 36407 2 2 40 PHE CB C 16.061 7.869 -9.986 1.00 . B B . 65 PHE CB 1 1
12 36408 2 2 40 PHE CD1 C 14.075 7.033 -11.272 1.00 . B B . 65 PHE CD1 1 1
12 36409 2 2 40 PHE CD2 C 15.213 5.513 -9.830 1.00 . B B . 65 PHE CD2 1 1
12 36410 2 2 40 PHE CE1 C 13.187 6.035 -11.628 1.00 . B B . 65 PHE CE1 1 1
12 36411 2 2 40 PHE CE2 C 14.330 4.511 -10.183 1.00 . B B . 65 PHE CE2 1 1
12 36412 2 2 40 PHE CG C 15.097 6.784 -10.370 1.00 . B B . 65 PHE CG 1 1
12 36413 2 2 40 PHE CZ C 13.316 4.774 -11.083 1.00 . B B . 65 PHE CZ 1 1
12 36414 2 2 40 PHE H H 18.527 7.704 -9.264 1.00 . B B . 65 PHE H 1 1
12 36415 2 2 40 PHE HA H 17.123 7.313 -11.760 1.00 . B B . 65 PHE HA 1 1
12 36416 2 2 40 PHE HB2 H 16.422 7.656 -8.991 1.00 . B B . 65 PHE HB2 1 1
12 36417 2 2 40 PHE HB3 H 15.524 8.805 -9.974 1.00 . B B . 65 PHE HB3 1 1
12 36418 2 2 40 PHE HD1 H 13.975 8.020 -11.699 1.00 . B B . 65 PHE HD1 1 1
12 36419 2 2 40 PHE HD2 H 16.003 5.308 -9.126 1.00 . B B . 65 PHE HD2 1 1
12 36420 2 2 40 PHE HE1 H 12.394 6.241 -12.332 1.00 . B B . 65 PHE HE1 1 1
12 36421 2 2 40 PHE HE2 H 14.434 3.523 -9.757 1.00 . B B . 65 PHE HE2 1 1
12 36422 2 2 40 PHE HZ H 12.624 3.991 -11.361 1.00 . B B . 65 PHE HZ 1 1
12 36423 2 2 40 PHE N N 18.487 7.623 -10.242 1.00 . B B . 65 PHE N 1 1
12 36424 2 2 40 PHE O O 16.612 9.794 -12.378 1.00 . B B . 65 PHE O 1 1
12 36425 2 2 41 LYS C C 17.231 12.412 -11.094 1.00 . B B . 66 LYS C 1 1
12 36426 2 2 41 LYS CA C 18.497 11.578 -11.282 1.00 . B B . 66 LYS CA 1 1
12 36427 2 2 41 LYS CB C 18.986 11.653 -12.731 1.00 . B B . 66 LYS CB 1 1
12 36428 2 2 41 LYS CD C 20.396 12.884 -14.411 1.00 . B B . 66 LYS CD 1 1
12 36429 2 2 41 LYS CE C 19.453 12.624 -15.577 1.00 . B B . 66 LYS CE 1 1
12 36430 2 2 41 LYS CG C 19.643 12.977 -13.092 1.00 . B B . 66 LYS CG 1 1
12 36431 2 2 41 LYS H H 18.819 9.807 -10.177 1.00 . B B . 66 LYS H 1 1
12 36432 2 2 41 LYS HA H 19.266 11.974 -10.635 1.00 . B B . 66 LYS HA 1 1
12 36433 2 2 41 LYS HB2 H 19.703 10.864 -12.897 1.00 . B B . 66 LYS HB2 1 1
12 36434 2 2 41 LYS HB3 H 18.143 11.504 -13.389 1.00 . B B . 66 LYS HB3 1 1
12 36435 2 2 41 LYS HD2 H 20.918 13.812 -14.581 1.00 . B B . 66 LYS HD2 1 1
12 36436 2 2 41 LYS HD3 H 21.110 12.075 -14.351 1.00 . B B . 66 LYS HD3 1 1
12 36437 2 2 41 LYS HE2 H 18.827 11.779 -15.337 1.00 . B B . 66 LYS HE2 1 1
12 36438 2 2 41 LYS HE3 H 18.836 13.496 -15.728 1.00 . B B . 66 LYS HE3 1 1
12 36439 2 2 41 LYS HG2 H 18.879 13.733 -13.180 1.00 . B B . 66 LYS HG2 1 1
12 36440 2 2 41 LYS HG3 H 20.338 13.252 -12.310 1.00 . B B . 66 LYS HG3 1 1
12 36441 2 2 41 LYS HZ1 H 19.532 12.300 -17.636 1.00 . B B . 66 LYS HZ1 1 1
12 36442 2 2 41 LYS HZ2 H 20.679 11.418 -16.761 1.00 . B B . 66 LYS HZ2 1 1
12 36443 2 2 41 LYS HZ3 H 20.900 13.074 -17.011 1.00 . B B . 66 LYS HZ3 1 1
12 36444 2 2 41 LYS N N 18.270 10.188 -10.891 1.00 . B B . 66 LYS N 1 1
12 36445 2 2 41 LYS NZ N 20.192 12.333 -16.833 1.00 . B B . 66 LYS NZ 1 1
12 36446 2 2 41 LYS O O 16.401 12.524 -11.999 1.00 . B B . 66 LYS O 1 1
12 36447 2 2 42 SER C C 16.240 14.771 -8.452 1.00 . B B . 67 SER C 1 1
12 36448 2 2 42 SER CA C 15.920 13.792 -9.587 1.00 . B B . 67 SER CA 1 1
12 36449 2 2 42 SER CB C 14.729 12.899 -9.222 1.00 . B B . 67 SER CB 1 1
12 36450 2 2 42 SER H H 17.774 12.846 -9.224 1.00 . B B . 67 SER H 1 1
12 36451 2 2 42 SER HA H 15.672 14.362 -10.471 1.00 . B B . 67 SER HA 1 1
12 36452 2 2 42 SER HB2 H 14.623 12.124 -9.967 1.00 . B B . 67 SER HB2 1 1
12 36453 2 2 42 SER HB3 H 14.905 12.446 -8.259 1.00 . B B . 67 SER HB3 1 1
12 36454 2 2 42 SER HG H 13.407 14.132 -9.990 1.00 . B B . 67 SER HG 1 1
12 36455 2 2 42 SER N N 17.081 12.975 -9.902 1.00 . B B . 67 SER N 1 1
12 36456 2 2 42 SER O O 16.920 15.776 -8.668 1.00 . B B . 67 SER O 1 1
12 36457 2 2 42 SER OG O 13.519 13.640 -9.163 1.00 . B B . 67 SER OG 1 1
12 36458 2 2 43 GLN C C 16.552 14.526 -4.921 1.00 . B B . 68 GLN C 1 1
12 36459 2 2 43 GLN CA C 16.014 15.331 -6.095 1.00 . B B . 68 GLN CA 1 1
12 36460 2 2 43 GLN CB C 14.723 16.043 -5.696 1.00 . B B . 68 GLN CB 1 1
12 36461 2 2 43 GLN CD C 12.943 17.692 -6.379 1.00 . B B . 68 GLN CD 1 1
12 36462 2 2 43 GLN CG C 14.350 17.189 -6.622 1.00 . B B . 68 GLN CG 1 1
12 36463 2 2 43 GLN H H 15.269 13.639 -7.116 1.00 . B B . 68 GLN H 1 1
12 36464 2 2 43 GLN HA H 16.748 16.067 -6.383 1.00 . B B . 68 GLN HA 1 1
12 36465 2 2 43 GLN HB2 H 13.913 15.326 -5.700 1.00 . B B . 68 GLN HB2 1 1
12 36466 2 2 43 GLN HB3 H 14.836 16.438 -4.697 1.00 . B B . 68 GLN HB3 1 1
12 36467 2 2 43 GLN HE21 H 13.490 19.541 -6.852 1.00 . B B . 68 GLN HE21 1 1
12 36468 2 2 43 GLN HE22 H 11.831 19.333 -6.415 1.00 . B B . 68 GLN HE22 1 1
12 36469 2 2 43 GLN HG2 H 15.040 18.002 -6.463 1.00 . B B . 68 GLN HG2 1 1
12 36470 2 2 43 GLN HG3 H 14.426 16.846 -7.644 1.00 . B B . 68 GLN HG3 1 1
12 36471 2 2 43 GLN N N 15.778 14.466 -7.243 1.00 . B B . 68 GLN N 1 1
12 36472 2 2 43 GLN NE2 N 12.733 18.984 -6.567 1.00 . B B . 68 GLN NE2 1 1
12 36473 2 2 43 GLN O O 16.542 13.295 -4.951 1.00 . B B . 68 GLN O 1 1
12 36474 2 2 43 GLN OE1 O 12.051 16.922 -6.028 1.00 . B B . 68 GLN OE1 1 1
12 36475 2 2 44 THR C C 16.945 15.103 -1.433 1.00 . B B . 69 THR C 1 1
12 36476 2 2 44 THR CA C 17.574 14.565 -2.720 1.00 . B B . 69 THR CA 1 1
12 36477 2 2 44 THR CB C 19.101 14.755 -2.651 1.00 . B B . 69 THR CB 1 1
12 36478 2 2 44 THR CG2 C 19.753 13.644 -1.843 1.00 . B B . 69 THR CG2 1 1
12 36479 2 2 44 THR H H 17.029 16.200 -3.945 1.00 . B B . 69 THR H 1 1
12 36480 2 2 44 THR HA H 17.368 13.508 -2.797 1.00 . B B . 69 THR HA 1 1
12 36481 2 2 44 THR HB H 19.309 15.702 -2.175 1.00 . B B . 69 THR HB 1 1
12 36482 2 2 44 THR HG1 H 19.912 13.870 -4.217 1.00 . B B . 69 THR HG1 1 1
12 36483 2 2 44 THR HG21 H 19.318 13.619 -0.852 1.00 . B B . 69 THR HG21 1 1
12 36484 2 2 44 THR HG22 H 20.814 13.830 -1.764 1.00 . B B . 69 THR HG22 1 1
12 36485 2 2 44 THR HG23 H 19.589 12.695 -2.333 1.00 . B B . 69 THR HG23 1 1
12 36486 2 2 44 THR N N 17.029 15.221 -3.899 1.00 . B B . 69 THR N 1 1
12 36487 2 2 44 THR O O 16.681 14.350 -0.498 1.00 . B B . 69 THR O 1 1
12 36488 2 2 44 THR OG1 O 19.648 14.765 -3.976 1.00 . B B . 69 THR OG1 1 1
12 36489 2 2 45 ASP C C 14.643 16.693 -0.077 1.00 . B B . 70 ASP C 1 1
12 36490 2 2 45 ASP CA C 16.116 17.045 -0.221 1.00 . B B . 70 ASP CA 1 1
12 36491 2 2 45 ASP CB C 16.276 18.565 -0.298 1.00 . B B . 70 ASP CB 1 1
12 36492 2 2 45 ASP CG C 15.526 19.286 0.806 1.00 . B B . 70 ASP CG 1 1
12 36493 2 2 45 ASP H H 16.925 16.957 -2.175 1.00 . B B . 70 ASP H 1 1
12 36494 2 2 45 ASP HA H 16.645 16.681 0.645 1.00 . B B . 70 ASP HA 1 1
12 36495 2 2 45 ASP HB2 H 17.321 18.817 -0.221 1.00 . B B . 70 ASP HB2 1 1
12 36496 2 2 45 ASP HB3 H 15.897 18.910 -1.248 1.00 . B B . 70 ASP HB3 1 1
12 36497 2 2 45 ASP N N 16.703 16.407 -1.396 1.00 . B B . 70 ASP N 1 1
12 36498 2 2 45 ASP O O 14.216 16.189 0.962 1.00 . B B . 70 ASP O 1 1
12 36499 2 2 45 ASP OD1 O 15.953 19.191 1.977 1.00 . B B . 70 ASP OD1 1 1
12 36500 2 2 45 ASP OD2 O 14.508 19.947 0.505 1.00 . B B . 70 ASP OD2 1 1
12 36501 2 2 46 GLN C C 12.151 15.218 -1.496 1.00 . B B . 71 GLN C 1 1
12 36502 2 2 46 GLN CA C 12.443 16.665 -1.117 1.00 . B B . 71 GLN CA 1 1
12 36503 2 2 46 GLN CB C 11.711 17.620 -2.061 1.00 . B B . 71 GLN CB 1 1
12 36504 2 2 46 GLN CD C 11.755 20.140 -2.114 1.00 . B B . 71 GLN CD 1 1
12 36505 2 2 46 GLN CG C 11.266 18.907 -1.389 1.00 . B B . 71 GLN CG 1 1
12 36506 2 2 46 GLN H H 14.278 17.336 -1.933 1.00 . B B . 71 GLN H 1 1
12 36507 2 2 46 GLN HA H 12.090 16.834 -0.111 1.00 . B B . 71 GLN HA 1 1
12 36508 2 2 46 GLN HB2 H 12.367 17.876 -2.880 1.00 . B B . 71 GLN HB2 1 1
12 36509 2 2 46 GLN HB3 H 10.836 17.123 -2.453 1.00 . B B . 71 GLN HB3 1 1
12 36510 2 2 46 GLN HE21 H 13.382 20.203 -0.967 1.00 . B B . 71 GLN HE21 1 1
12 36511 2 2 46 GLN HE22 H 13.241 21.452 -2.157 1.00 . B B . 71 GLN HE22 1 1
12 36512 2 2 46 GLN HG2 H 10.185 18.931 -1.363 1.00 . B B . 71 GLN HG2 1 1
12 36513 2 2 46 GLN HG3 H 11.649 18.922 -0.381 1.00 . B B . 71 GLN HG3 1 1
12 36514 2 2 46 GLN N N 13.875 16.943 -1.128 1.00 . B B . 71 GLN N 1 1
12 36515 2 2 46 GLN NE2 N 12.907 20.648 -1.709 1.00 . B B . 71 GLN NE2 1 1
12 36516 2 2 46 GLN O O 11.021 14.870 -1.824 1.00 . B B . 71 GLN O 1 1
12 36517 2 2 46 GLN OE1 O 11.100 20.632 -3.034 1.00 . B B . 71 GLN OE1 1 1
12 36518 2 2 47 LEU C C 12.426 12.239 -0.560 1.00 . B B . 72 LEU C 1 1
12 36519 2 2 47 LEU CA C 13.023 12.969 -1.760 1.00 . B B . 72 LEU CA 1 1
12 36520 2 2 47 LEU CB C 14.376 12.357 -2.138 1.00 . B B . 72 LEU CB 1 1
12 36521 2 2 47 LEU CD1 C 14.010 11.273 -4.371 1.00 . B B . 72 LEU CD1 1 1
12 36522 2 2 47 LEU CD2 C 15.597 10.255 -2.729 1.00 . B B . 72 LEU CD2 1 1
12 36523 2 2 47 LEU CG C 14.305 11.033 -2.897 1.00 . B B . 72 LEU CG 1 1
12 36524 2 2 47 LEU H H 14.053 14.716 -1.168 1.00 . B B . 72 LEU H 1 1
12 36525 2 2 47 LEU HA H 12.345 12.888 -2.596 1.00 . B B . 72 LEU HA 1 1
12 36526 2 2 47 LEU HB2 H 14.911 13.068 -2.750 1.00 . B B . 72 LEU HB2 1 1
12 36527 2 2 47 LEU HB3 H 14.939 12.197 -1.229 1.00 . B B . 72 LEU HB3 1 1
12 36528 2 2 47 LEU HD11 H 14.827 11.822 -4.817 1.00 . B B . 72 LEU HD11 1 1
12 36529 2 2 47 LEU HD12 H 13.097 11.842 -4.468 1.00 . B B . 72 LEU HD12 1 1
12 36530 2 2 47 LEU HD13 H 13.898 10.322 -4.874 1.00 . B B . 72 LEU HD13 1 1
12 36531 2 2 47 LEU HD21 H 15.750 10.041 -1.680 1.00 . B B . 72 LEU HD21 1 1
12 36532 2 2 47 LEU HD22 H 16.424 10.847 -3.099 1.00 . B B . 72 LEU HD22 1 1
12 36533 2 2 47 LEU HD23 H 15.535 9.331 -3.283 1.00 . B B . 72 LEU HD23 1 1
12 36534 2 2 47 LEU HG H 13.503 10.437 -2.488 1.00 . B B . 72 LEU HG 1 1
12 36535 2 2 47 LEU N N 13.176 14.380 -1.440 1.00 . B B . 72 LEU N 1 1
12 36536 2 2 47 LEU O O 13.146 11.805 0.338 1.00 . B B . 72 LEU O 1 1
12 36537 2 2 48 VAL C C 9.884 10.112 0.167 1.00 . B B . 73 VAL C 1 1
12 36538 2 2 48 VAL CA C 10.421 11.478 0.572 1.00 . B B . 73 VAL CA 1 1
12 36539 2 2 48 VAL CB C 9.251 12.337 1.089 1.00 . B B . 73 VAL CB 1 1
12 36540 2 2 48 VAL CG1 C 8.720 11.791 2.405 1.00 . B B . 73 VAL CG1 1 1
12 36541 2 2 48 VAL CG2 C 9.669 13.792 1.237 1.00 . B B . 73 VAL CG2 1 1
12 36542 2 2 48 VAL H H 10.576 12.506 -1.275 1.00 . B B . 73 VAL H 1 1
12 36543 2 2 48 VAL HA H 11.131 11.355 1.378 1.00 . B B . 73 VAL HA 1 1
12 36544 2 2 48 VAL HB H 8.454 12.289 0.362 1.00 . B B . 73 VAL HB 1 1
12 36545 2 2 48 VAL HG11 H 9.527 11.724 3.121 1.00 . B B . 73 VAL HG11 1 1
12 36546 2 2 48 VAL HG12 H 8.299 10.809 2.243 1.00 . B B . 73 VAL HG12 1 1
12 36547 2 2 48 VAL HG13 H 7.956 12.451 2.786 1.00 . B B . 73 VAL HG13 1 1
12 36548 2 2 48 VAL HG21 H 9.935 14.194 0.270 1.00 . B B . 73 VAL HG21 1 1
12 36549 2 2 48 VAL HG22 H 10.521 13.858 1.899 1.00 . B B . 73 VAL HG22 1 1
12 36550 2 2 48 VAL HG23 H 8.850 14.363 1.651 1.00 . B B . 73 VAL HG23 1 1
12 36551 2 2 48 VAL N N 11.107 12.132 -0.533 1.00 . B B . 73 VAL N 1 1
12 36552 2 2 48 VAL O O 9.204 9.975 -0.850 1.00 . B B . 73 VAL O 1 1
12 36553 2 2 49 LEU C C 8.455 7.515 1.529 1.00 . B B . 74 LEU C 1 1
12 36554 2 2 49 LEU CA C 9.724 7.751 0.722 1.00 . B B . 74 LEU CA 1 1
12 36555 2 2 49 LEU CB C 10.797 6.719 1.096 1.00 . B B . 74 LEU CB 1 1
12 36556 2 2 49 LEU CD1 C 11.253 6.066 -1.298 1.00 . B B . 74 LEU CD1 1 1
12 36557 2 2 49 LEU CD2 C 12.786 7.663 -0.140 1.00 . B B . 74 LEU CD2 1 1
12 36558 2 2 49 LEU CG C 11.878 6.454 0.035 1.00 . B B . 74 LEU CG 1 1
12 36559 2 2 49 LEU H H 10.733 9.280 1.773 1.00 . B B . 74 LEU H 1 1
12 36560 2 2 49 LEU HA H 9.492 7.663 -0.329 1.00 . B B . 74 LEU HA 1 1
12 36561 2 2 49 LEU HB2 H 11.287 7.057 1.996 1.00 . B B . 74 LEU HB2 1 1
12 36562 2 2 49 LEU HB3 H 10.301 5.784 1.312 1.00 . B B . 74 LEU HB3 1 1
12 36563 2 2 49 LEU HD11 H 12.023 5.704 -1.962 1.00 . B B . 74 LEU HD11 1 1
12 36564 2 2 49 LEU HD12 H 10.775 6.927 -1.738 1.00 . B B . 74 LEU HD12 1 1
12 36565 2 2 49 LEU HD13 H 10.520 5.289 -1.138 1.00 . B B . 74 LEU HD13 1 1
12 36566 2 2 49 LEU HD21 H 12.191 8.526 -0.401 1.00 . B B . 74 LEU HD21 1 1
12 36567 2 2 49 LEU HD22 H 13.498 7.466 -0.927 1.00 . B B . 74 LEU HD22 1 1
12 36568 2 2 49 LEU HD23 H 13.314 7.856 0.783 1.00 . B B . 74 LEU HD23 1 1
12 36569 2 2 49 LEU HG H 12.492 5.628 0.364 1.00 . B B . 74 LEU HG 1 1
12 36570 2 2 49 LEU N N 10.192 9.104 0.972 1.00 . B B . 74 LEU N 1 1
12 36571 2 2 49 LEU O O 8.282 8.098 2.593 1.00 . B B . 74 LEU O 1 1
12 36572 2 2 50 ILE C C 6.130 4.921 1.974 1.00 . B B . 75 ILE C 1 1
12 36573 2 2 50 ILE CA C 6.308 6.408 1.707 1.00 . B B . 75 ILE CA 1 1
12 36574 2 2 50 ILE CB C 5.099 6.895 0.877 1.00 . B B . 75 ILE CB 1 1
12 36575 2 2 50 ILE CD1 C 5.427 9.266 1.779 1.00 . B B . 75 ILE CD1 1 1
12 36576 2 2 50 ILE CG1 C 5.214 8.391 0.560 1.00 . B B . 75 ILE CG1 1 1
12 36577 2 2 50 ILE CG2 C 3.796 6.595 1.600 1.00 . B B . 75 ILE CG2 1 1
12 36578 2 2 50 ILE H H 7.749 6.253 0.158 1.00 . B B . 75 ILE H 1 1
12 36579 2 2 50 ILE HA H 6.311 6.939 2.646 1.00 . B B . 75 ILE HA 1 1
12 36580 2 2 50 ILE HB H 5.094 6.344 -0.048 1.00 . B B . 75 ILE HB 1 1
12 36581 2 2 50 ILE HD11 H 6.390 9.047 2.220 1.00 . B B . 75 ILE HD11 1 1
12 36582 2 2 50 ILE HD12 H 4.648 9.073 2.503 1.00 . B B . 75 ILE HD12 1 1
12 36583 2 2 50 ILE HD13 H 5.393 10.305 1.484 1.00 . B B . 75 ILE HD13 1 1
12 36584 2 2 50 ILE HG12 H 6.045 8.549 -0.109 1.00 . B B . 75 ILE HG12 1 1
12 36585 2 2 50 ILE HG13 H 4.304 8.714 0.077 1.00 . B B . 75 ILE HG13 1 1
12 36586 2 2 50 ILE HG21 H 3.723 5.534 1.782 1.00 . B B . 75 ILE HG21 1 1
12 36587 2 2 50 ILE HG22 H 2.964 6.917 0.993 1.00 . B B . 75 ILE HG22 1 1
12 36588 2 2 50 ILE HG23 H 3.779 7.121 2.542 1.00 . B B . 75 ILE HG23 1 1
12 36589 2 2 50 ILE N N 7.564 6.684 1.022 1.00 . B B . 75 ILE N 1 1
12 36590 2 2 50 ILE O O 6.366 4.100 1.094 1.00 . B B . 75 ILE O 1 1
12 36591 2 2 51 PHE C C 4.088 3.024 4.176 1.00 . B B . 76 PHE C 1 1
12 36592 2 2 51 PHE CA C 5.473 3.195 3.546 1.00 . B B . 76 PHE CA 1 1
12 36593 2 2 51 PHE CB C 6.568 2.676 4.489 1.00 . B B . 76 PHE CB 1 1
12 36594 2 2 51 PHE CD1 C 6.243 0.248 3.939 1.00 . B B . 76 PHE CD1 1 1
12 36595 2 2 51 PHE CD2 C 6.324 0.892 6.234 1.00 . B B . 76 PHE CD2 1 1
12 36596 2 2 51 PHE CE1 C 6.053 -1.066 4.311 1.00 . B B . 76 PHE CE1 1 1
12 36597 2 2 51 PHE CE2 C 6.137 -0.423 6.613 1.00 . B B . 76 PHE CE2 1 1
12 36598 2 2 51 PHE CG C 6.379 1.240 4.894 1.00 . B B . 76 PHE CG 1 1
12 36599 2 2 51 PHE CZ C 6.000 -1.403 5.649 1.00 . B B . 76 PHE CZ 1 1
12 36600 2 2 51 PHE H H 5.559 5.287 3.855 1.00 . B B . 76 PHE H 1 1
12 36601 2 2 51 PHE HA H 5.501 2.618 2.634 1.00 . B B . 76 PHE HA 1 1
12 36602 2 2 51 PHE HB2 H 7.526 2.759 3.997 1.00 . B B . 76 PHE HB2 1 1
12 36603 2 2 51 PHE HB3 H 6.577 3.279 5.385 1.00 . B B . 76 PHE HB3 1 1
12 36604 2 2 51 PHE HD1 H 6.285 0.511 2.892 1.00 . B B . 76 PHE HD1 1 1
12 36605 2 2 51 PHE HD2 H 6.433 1.658 6.988 1.00 . B B . 76 PHE HD2 1 1
12 36606 2 2 51 PHE HE1 H 5.948 -1.831 3.555 1.00 . B B . 76 PHE HE1 1 1
12 36607 2 2 51 PHE HE2 H 6.095 -0.684 7.660 1.00 . B B . 76 PHE HE2 1 1
12 36608 2 2 51 PHE HZ H 5.850 -2.432 5.942 1.00 . B B . 76 PHE HZ 1 1
12 36609 2 2 51 PHE N N 5.709 4.584 3.185 1.00 . B B . 76 PHE N 1 1
12 36610 2 2 51 PHE O O 3.961 2.840 5.389 1.00 . B B . 76 PHE O 1 1
12 36611 2 2 52 ALA C C 1.306 3.852 4.958 1.00 . B B . 77 ALA C 1 1
12 36612 2 2 52 ALA CA C 1.666 2.965 3.767 1.00 . B B . 77 ALA CA 1 1
12 36613 2 2 52 ALA CB C 1.392 1.499 4.088 1.00 . B B . 77 ALA CB 1 1
12 36614 2 2 52 ALA H H 3.233 3.369 2.404 1.00 . B B . 77 ALA H 1 1
12 36615 2 2 52 ALA HA H 1.034 3.238 2.934 1.00 . B B . 77 ALA HA 1 1
12 36616 2 2 52 ALA HB1 H 0.342 1.370 4.303 1.00 . B B . 77 ALA HB1 1 1
12 36617 2 2 52 ALA HB2 H 1.973 1.204 4.948 1.00 . B B . 77 ALA HB2 1 1
12 36618 2 2 52 ALA HB3 H 1.664 0.887 3.241 1.00 . B B . 77 ALA HB3 1 1
12 36619 2 2 52 ALA N N 3.056 3.138 3.340 1.00 . B B . 77 ALA N 1 1
12 36620 2 2 52 ALA O O 1.318 3.406 6.108 1.00 . B B . 77 ALA O 1 1
12 36621 2 2 53 GLY C C 1.789 6.367 6.640 1.00 . B B . 78 GLY C 1 1
12 36622 2 2 53 GLY CA C 0.619 6.031 5.739 1.00 . B B . 78 GLY CA 1 1
12 36623 2 2 53 GLY H H 0.939 5.400 3.741 1.00 . B B . 78 GLY H 1 1
12 36624 2 2 53 GLY HA2 H 0.250 6.945 5.295 1.00 . B B . 78 GLY HA2 1 1
12 36625 2 2 53 GLY HA3 H -0.167 5.592 6.336 1.00 . B B . 78 GLY HA3 1 1
12 36626 2 2 53 GLY N N 0.973 5.107 4.679 1.00 . B B . 78 GLY N 1 1
12 36627 2 2 53 GLY O O 1.623 6.507 7.854 1.00 . B B . 78 GLY O 1 1
12 36628 2 2 54 LYS C C 5.179 7.534 5.918 1.00 . B B . 79 LYS C 1 1
12 36629 2 2 54 LYS CA C 4.169 6.818 6.805 1.00 . B B . 79 LYS CA 1 1
12 36630 2 2 54 LYS CB C 4.794 5.543 7.377 1.00 . B B . 79 LYS CB 1 1
12 36631 2 2 54 LYS CD C 3.359 6.209 9.325 1.00 . B B . 79 LYS CD 1 1
12 36632 2 2 54 LYS CE C 3.735 7.015 10.558 1.00 . B B . 79 LYS CE 1 1
12 36633 2 2 54 LYS CG C 4.510 5.330 8.853 1.00 . B B . 79 LYS CG 1 1
12 36634 2 2 54 LYS H H 3.035 6.376 5.080 1.00 . B B . 79 LYS H 1 1
12 36635 2 2 54 LYS HA H 3.887 7.470 7.614 1.00 . B B . 79 LYS HA 1 1
12 36636 2 2 54 LYS HB2 H 4.412 4.693 6.832 1.00 . B B . 79 LYS HB2 1 1
12 36637 2 2 54 LYS HB3 H 5.866 5.589 7.242 1.00 . B B . 79 LYS HB3 1 1
12 36638 2 2 54 LYS HD2 H 3.088 6.888 8.532 1.00 . B B . 79 LYS HD2 1 1
12 36639 2 2 54 LYS HD3 H 2.515 5.578 9.565 1.00 . B B . 79 LYS HD3 1 1
12 36640 2 2 54 LYS HE2 H 4.347 6.400 11.200 1.00 . B B . 79 LYS HE2 1 1
12 36641 2 2 54 LYS HE3 H 4.297 7.883 10.246 1.00 . B B . 79 LYS HE3 1 1
12 36642 2 2 54 LYS HG2 H 4.247 4.295 9.015 1.00 . B B . 79 LYS HG2 1 1
12 36643 2 2 54 LYS HG3 H 5.397 5.574 9.423 1.00 . B B . 79 LYS HG3 1 1
12 36644 2 2 54 LYS HZ1 H 1.731 6.829 11.126 1.00 . B B . 79 LYS HZ1 1 1
12 36645 2 2 54 LYS HZ2 H 2.273 8.430 11.040 1.00 . B B . 79 LYS HZ2 1 1
12 36646 2 2 54 LYS HZ3 H 2.734 7.452 12.340 1.00 . B B . 79 LYS HZ3 1 1
12 36647 2 2 54 LYS N N 2.970 6.497 6.049 1.00 . B B . 79 LYS N 1 1
12 36648 2 2 54 LYS NZ N 2.534 7.462 11.318 1.00 . B B . 79 LYS NZ 1 1
12 36649 2 2 54 LYS O O 5.454 7.088 4.801 1.00 . B B . 79 LYS O 1 1
12 36650 2 2 55 ILE C C 8.116 8.998 6.075 1.00 . B B . 80 ILE C 1 1
12 36651 2 2 55 ILE CA C 6.706 9.414 5.667 1.00 . B B . 80 ILE CA 1 1
12 36652 2 2 55 ILE CB C 6.539 10.945 5.859 1.00 . B B . 80 ILE CB 1 1
12 36653 2 2 55 ILE CD1 C 6.601 11.326 8.390 1.00 . B B . 80 ILE CD1 1 1
12 36654 2 2 55 ILE CG1 C 5.753 11.280 7.134 1.00 . B B . 80 ILE CG1 1 1
12 36655 2 2 55 ILE CG2 C 5.844 11.550 4.650 1.00 . B B . 80 ILE CG2 1 1
12 36656 2 2 55 ILE H H 5.452 8.944 7.308 1.00 . B B . 80 ILE H 1 1
12 36657 2 2 55 ILE HA H 6.571 9.189 4.620 1.00 . B B . 80 ILE HA 1 1
12 36658 2 2 55 ILE HB H 7.527 11.381 5.928 1.00 . B B . 80 ILE HB 1 1
12 36659 2 2 55 ILE HD11 H 7.089 10.373 8.529 1.00 . B B . 80 ILE HD11 1 1
12 36660 2 2 55 ILE HD12 H 5.973 11.536 9.241 1.00 . B B . 80 ILE HD12 1 1
12 36661 2 2 55 ILE HD13 H 7.346 12.101 8.293 1.00 . B B . 80 ILE HD13 1 1
12 36662 2 2 55 ILE HG12 H 5.290 12.248 7.017 1.00 . B B . 80 ILE HG12 1 1
12 36663 2 2 55 ILE HG13 H 4.985 10.538 7.279 1.00 . B B . 80 ILE HG13 1 1
12 36664 2 2 55 ILE HG21 H 6.398 11.308 3.755 1.00 . B B . 80 ILE HG21 1 1
12 36665 2 2 55 ILE HG22 H 5.791 12.622 4.762 1.00 . B B . 80 ILE HG22 1 1
12 36666 2 2 55 ILE HG23 H 4.846 11.146 4.572 1.00 . B B . 80 ILE HG23 1 1
12 36667 2 2 55 ILE N N 5.717 8.641 6.413 1.00 . B B . 80 ILE N 1 1
12 36668 2 2 55 ILE O O 8.559 9.266 7.191 1.00 . B B . 80 ILE O 1 1
12 36669 2 2 56 LEU C C 11.197 8.878 4.954 1.00 . B B . 81 LEU C 1 1
12 36670 2 2 56 LEU CA C 10.164 7.863 5.427 1.00 . B B . 81 LEU CA 1 1
12 36671 2 2 56 LEU CB C 10.401 6.512 4.750 1.00 . B B . 81 LEU CB 1 1
12 36672 2 2 56 LEU CD1 C 8.556 5.294 5.950 1.00 . B B . 81 LEU CD1 1 1
12 36673 2 2 56 LEU CD2 C 10.371 4.008 4.832 1.00 . B B . 81 LEU CD2 1 1
12 36674 2 2 56 LEU CG C 10.031 5.281 5.586 1.00 . B B . 81 LEU CG 1 1
12 36675 2 2 56 LEU H H 8.407 8.160 4.288 1.00 . B B . 81 LEU H 1 1
12 36676 2 2 56 LEU HA H 10.267 7.740 6.494 1.00 . B B . 81 LEU HA 1 1
12 36677 2 2 56 LEU HB2 H 9.823 6.487 3.837 1.00 . B B . 81 LEU HB2 1 1
12 36678 2 2 56 LEU HB3 H 11.448 6.443 4.494 1.00 . B B . 81 LEU HB3 1 1
12 36679 2 2 56 LEU HD11 H 7.965 5.308 5.048 1.00 . B B . 81 LEU HD11 1 1
12 36680 2 2 56 LEU HD12 H 8.339 6.172 6.538 1.00 . B B . 81 LEU HD12 1 1
12 36681 2 2 56 LEU HD13 H 8.319 4.410 6.522 1.00 . B B . 81 LEU HD13 1 1
12 36682 2 2 56 LEU HD21 H 10.182 3.152 5.467 1.00 . B B . 81 LEU HD21 1 1
12 36683 2 2 56 LEU HD22 H 11.413 4.022 4.549 1.00 . B B . 81 LEU HD22 1 1
12 36684 2 2 56 LEU HD23 H 9.760 3.938 3.945 1.00 . B B . 81 LEU HD23 1 1
12 36685 2 2 56 LEU HG H 10.602 5.289 6.503 1.00 . B B . 81 LEU HG 1 1
12 36686 2 2 56 LEU N N 8.811 8.332 5.167 1.00 . B B . 81 LEU N 1 1
12 36687 2 2 56 LEU O O 11.104 9.423 3.845 1.00 . B B . 81 LEU O 1 1
12 36688 2 2 57 LYS C C 14.468 9.733 6.347 1.00 . B B . 82 LYS C 1 1
12 36689 2 2 57 LYS CA C 13.242 10.066 5.512 1.00 . B B . 82 LYS CA 1 1
12 36690 2 2 57 LYS CB C 12.769 11.494 5.811 1.00 . B B . 82 LYS CB 1 1
12 36691 2 2 57 LYS CD C 12.295 13.800 4.931 1.00 . B B . 82 LYS CD 1 1
12 36692 2 2 57 LYS CE C 10.777 13.701 4.922 1.00 . B B . 82 LYS CE 1 1
12 36693 2 2 57 LYS CG C 12.946 12.458 4.647 1.00 . B B . 82 LYS CG 1 1
12 36694 2 2 57 LYS H H 12.201 8.630 6.665 1.00 . B B . 82 LYS H 1 1
12 36695 2 2 57 LYS HA H 13.491 9.984 4.469 1.00 . B B . 82 LYS HA 1 1
12 36696 2 2 57 LYS HB2 H 11.721 11.463 6.069 1.00 . B B . 82 LYS HB2 1 1
12 36697 2 2 57 LYS HB3 H 13.325 11.875 6.656 1.00 . B B . 82 LYS HB3 1 1
12 36698 2 2 57 LYS HD2 H 12.616 14.143 5.903 1.00 . B B . 82 LYS HD2 1 1
12 36699 2 2 57 LYS HD3 H 12.607 14.507 4.176 1.00 . B B . 82 LYS HD3 1 1
12 36700 2 2 57 LYS HE2 H 10.450 13.466 3.921 1.00 . B B . 82 LYS HE2 1 1
12 36701 2 2 57 LYS HE3 H 10.477 12.907 5.591 1.00 . B B . 82 LYS HE3 1 1
12 36702 2 2 57 LYS HG2 H 14.002 12.611 4.479 1.00 . B B . 82 LYS HG2 1 1
12 36703 2 2 57 LYS HG3 H 12.497 12.028 3.764 1.00 . B B . 82 LYS HG3 1 1
12 36704 2 2 57 LYS HZ1 H 10.332 15.145 6.361 1.00 . B B . 82 LYS HZ1 1 1
12 36705 2 2 57 LYS HZ2 H 9.106 14.910 5.227 1.00 . B B . 82 LYS HZ2 1 1
12 36706 2 2 57 LYS HZ3 H 10.497 15.768 4.797 1.00 . B B . 82 LYS HZ3 1 1
12 36707 2 2 57 LYS N N 12.181 9.121 5.800 1.00 . B B . 82 LYS N 1 1
12 36708 2 2 57 LYS NZ N 10.134 14.968 5.357 1.00 . B B . 82 LYS NZ 1 1
12 36709 2 2 57 LYS O O 14.590 8.631 6.874 1.00 . B B . 82 LYS O 1 1
12 36710 2 2 58 ASP C C 16.294 10.703 8.751 1.00 . B B . 83 ASP C 1 1
12 36711 2 2 58 ASP CA C 16.578 10.488 7.267 1.00 . B B . 83 ASP CA 1 1
12 36712 2 2 58 ASP CB C 17.695 11.422 6.792 1.00 . B B . 83 ASP CB 1 1
12 36713 2 2 58 ASP CG C 17.250 12.866 6.667 1.00 . B B . 83 ASP CG 1 1
12 36714 2 2 58 ASP H H 15.226 11.553 6.036 1.00 . B B . 83 ASP H 1 1
12 36715 2 2 58 ASP HA H 16.894 9.465 7.123 1.00 . B B . 83 ASP HA 1 1
12 36716 2 2 58 ASP HB2 H 18.513 11.379 7.495 1.00 . B B . 83 ASP HB2 1 1
12 36717 2 2 58 ASP HB3 H 18.047 11.089 5.824 1.00 . B B . 83 ASP HB3 1 1
12 36718 2 2 58 ASP N N 15.371 10.688 6.479 1.00 . B B . 83 ASP N 1 1
12 36719 2 2 58 ASP O O 17.207 10.714 9.576 1.00 . B B . 83 ASP O 1 1
12 36720 2 2 58 ASP OD1 O 16.592 13.201 5.654 1.00 . B B . 83 ASP OD1 1 1
12 36721 2 2 58 ASP OD2 O 17.565 13.673 7.568 1.00 . B B . 83 ASP OD2 1 1
12 36722 2 2 59 GLN C C 14.280 9.710 11.103 1.00 . B B . 84 GLN C 1 1
12 36723 2 2 59 GLN CA C 14.587 11.057 10.457 1.00 . B B . 84 GLN CA 1 1
12 36724 2 2 59 GLN CB C 13.347 11.951 10.506 1.00 . B B . 84 GLN CB 1 1
12 36725 2 2 59 GLN CD C 12.319 14.198 10.003 1.00 . B B . 84 GLN CD 1 1
12 36726 2 2 59 GLN CG C 13.589 13.372 10.019 1.00 . B B . 84 GLN CG 1 1
12 36727 2 2 59 GLN H H 14.342 10.831 8.372 1.00 . B B . 84 GLN H 1 1
12 36728 2 2 59 GLN HA H 15.392 11.535 10.996 1.00 . B B . 84 GLN HA 1 1
12 36729 2 2 59 GLN HB2 H 12.576 11.512 9.891 1.00 . B B . 84 GLN HB2 1 1
12 36730 2 2 59 GLN HB3 H 12.995 11.999 11.527 1.00 . B B . 84 GLN HB3 1 1
12 36731 2 2 59 GLN HE21 H 13.041 15.341 8.547 1.00 . B B . 84 GLN HE21 1 1
12 36732 2 2 59 GLN HE22 H 11.453 15.742 9.104 1.00 . B B . 84 GLN HE22 1 1
12 36733 2 2 59 GLN HG2 H 14.305 13.848 10.674 1.00 . B B . 84 GLN HG2 1 1
12 36734 2 2 59 GLN HG3 H 13.988 13.333 9.016 1.00 . B B . 84 GLN HG3 1 1
12 36735 2 2 59 GLN N N 15.016 10.860 9.079 1.00 . B B . 84 GLN N 1 1
12 36736 2 2 59 GLN NE2 N 12.266 15.191 9.131 1.00 . B B . 84 GLN NE2 1 1
12 36737 2 2 59 GLN O O 14.375 9.551 12.321 1.00 . B B . 84 GLN O 1 1
12 36738 2 2 59 GLN OE1 O 11.390 13.950 10.772 1.00 . B B . 84 GLN OE1 1 1
12 36739 2 2 60 ASP C C 14.601 6.412 10.175 1.00 . B B . 85 ASP C 1 1
12 36740 2 2 60 ASP CA C 13.591 7.402 10.745 1.00 . B B . 85 ASP CA 1 1
12 36741 2 2 60 ASP CB C 12.165 7.009 10.339 1.00 . B B . 85 ASP CB 1 1
12 36742 2 2 60 ASP CG C 12.003 6.835 8.841 1.00 . B B . 85 ASP CG 1 1
12 36743 2 2 60 ASP H H 13.845 8.935 9.315 1.00 . B B . 85 ASP H 1 1
12 36744 2 2 60 ASP HA H 13.668 7.399 11.822 1.00 . B B . 85 ASP HA 1 1
12 36745 2 2 60 ASP HB2 H 11.907 6.078 10.816 1.00 . B B . 85 ASP HB2 1 1
12 36746 2 2 60 ASP HB3 H 11.479 7.777 10.669 1.00 . B B . 85 ASP HB3 1 1
12 36747 2 2 60 ASP N N 13.908 8.745 10.276 1.00 . B B . 85 ASP N 1 1
12 36748 2 2 60 ASP O O 15.657 6.817 9.689 1.00 . B B . 85 ASP O 1 1
12 36749 2 2 60 ASP OD1 O 11.935 7.860 8.130 1.00 . B B . 85 ASP OD1 1 1
12 36750 2 2 60 ASP OD2 O 11.936 5.675 8.379 1.00 . B B . 85 ASP OD2 1 1
12 36751 2 2 61 THR C C 14.452 3.061 8.926 1.00 . B B . 86 THR C 1 1
12 36752 2 2 61 THR CA C 15.209 4.113 9.735 1.00 . B B . 86 THR CA 1 1
12 36753 2 2 61 THR CB C 15.999 3.424 10.863 1.00 . B B . 86 THR CB 1 1
12 36754 2 2 61 THR CG2 C 17.453 3.235 10.456 1.00 . B B . 86 THR CG2 1 1
12 36755 2 2 61 THR H H 13.456 4.845 10.669 1.00 . B B . 86 THR H 1 1
12 36756 2 2 61 THR HA H 15.916 4.608 9.083 1.00 . B B . 86 THR HA 1 1
12 36757 2 2 61 THR HB H 15.562 2.455 11.049 1.00 . B B . 86 THR HB 1 1
12 36758 2 2 61 THR HG1 H 15.897 5.145 11.825 1.00 . B B . 86 THR HG1 1 1
12 36759 2 2 61 THR HG21 H 17.502 2.653 9.546 1.00 . B B . 86 THR HG21 1 1
12 36760 2 2 61 THR HG22 H 17.981 2.714 11.242 1.00 . B B . 86 THR HG22 1 1
12 36761 2 2 61 THR HG23 H 17.911 4.199 10.294 1.00 . B B . 86 THR HG23 1 1
12 36762 2 2 61 THR N N 14.304 5.124 10.258 1.00 . B B . 86 THR N 1 1
12 36763 2 2 61 THR O O 13.604 2.345 9.459 1.00 . B B . 86 THR O 1 1
12 36764 2 2 61 THR OG1 O 15.936 4.211 12.061 1.00 . B B . 86 THR OG1 1 1
12 36765 2 2 62 LEU C C 14.249 0.593 7.242 1.00 . B B . 87 LEU C 1 1
12 36766 2 2 62 LEU CA C 14.141 2.022 6.727 1.00 . B B . 87 LEU CA 1 1
12 36767 2 2 62 LEU CB C 14.788 2.106 5.342 1.00 . B B . 87 LEU CB 1 1
12 36768 2 2 62 LEU CD1 C 12.916 1.880 3.701 1.00 . B B . 87 LEU CD1 1 1
12 36769 2 2 62 LEU CD2 C 15.156 0.902 3.169 1.00 . B B . 87 LEU CD2 1 1
12 36770 2 2 62 LEU CG C 14.155 1.216 4.273 1.00 . B B . 87 LEU CG 1 1
12 36771 2 2 62 LEU H H 15.458 3.581 7.281 1.00 . B B . 87 LEU H 1 1
12 36772 2 2 62 LEU HA H 13.097 2.285 6.642 1.00 . B B . 87 LEU HA 1 1
12 36773 2 2 62 LEU HB2 H 14.735 3.130 5.005 1.00 . B B . 87 LEU HB2 1 1
12 36774 2 2 62 LEU HB3 H 15.827 1.829 5.438 1.00 . B B . 87 LEU HB3 1 1
12 36775 2 2 62 LEU HD11 H 12.107 1.801 4.412 1.00 . B B . 87 LEU HD11 1 1
12 36776 2 2 62 LEU HD12 H 12.637 1.393 2.779 1.00 . B B . 87 LEU HD12 1 1
12 36777 2 2 62 LEU HD13 H 13.123 2.922 3.508 1.00 . B B . 87 LEU HD13 1 1
12 36778 2 2 62 LEU HD21 H 15.482 1.821 2.706 1.00 . B B . 87 LEU HD21 1 1
12 36779 2 2 62 LEU HD22 H 14.688 0.272 2.428 1.00 . B B . 87 LEU HD22 1 1
12 36780 2 2 62 LEU HD23 H 16.007 0.388 3.590 1.00 . B B . 87 LEU HD23 1 1
12 36781 2 2 62 LEU HG H 13.852 0.283 4.726 1.00 . B B . 87 LEU HG 1 1
12 36782 2 2 62 LEU N N 14.777 2.972 7.639 1.00 . B B . 87 LEU N 1 1
12 36783 2 2 62 LEU O O 13.302 -0.181 7.149 1.00 . B B . 87 LEU O 1 1
12 36784 2 2 63 ILE C C 15.089 -1.260 9.727 1.00 . B B . 88 ILE C 1 1
12 36785 2 2 63 ILE CA C 15.649 -1.082 8.316 1.00 . B B . 88 ILE CA 1 1
12 36786 2 2 63 ILE CB C 17.159 -1.399 8.331 1.00 . B B . 88 ILE CB 1 1
12 36787 2 2 63 ILE CD1 C 18.672 -0.865 10.310 1.00 . B B . 88 ILE CD1 1 1
12 36788 2 2 63 ILE CG1 C 17.926 -0.324 9.111 1.00 . B B . 88 ILE CG1 1 1
12 36789 2 2 63 ILE CG2 C 17.687 -1.502 6.911 1.00 . B B . 88 ILE CG2 1 1
12 36790 2 2 63 ILE H H 16.117 0.926 7.850 1.00 . B B . 88 ILE H 1 1
12 36791 2 2 63 ILE HA H 15.165 -1.788 7.658 1.00 . B B . 88 ILE HA 1 1
12 36792 2 2 63 ILE HB H 17.300 -2.356 8.813 1.00 . B B . 88 ILE HB 1 1
12 36793 2 2 63 ILE HD11 H 17.965 -1.262 11.024 1.00 . B B . 88 ILE HD11 1 1
12 36794 2 2 63 ILE HD12 H 19.241 -0.067 10.771 1.00 . B B . 88 ILE HD12 1 1
12 36795 2 2 63 ILE HD13 H 19.341 -1.651 9.995 1.00 . B B . 88 ILE HD13 1 1
12 36796 2 2 63 ILE HG12 H 18.645 0.144 8.456 1.00 . B B . 88 ILE HG12 1 1
12 36797 2 2 63 ILE HG13 H 17.228 0.422 9.464 1.00 . B B . 88 ILE HG13 1 1
12 36798 2 2 63 ILE HG21 H 18.753 -1.668 6.933 1.00 . B B . 88 ILE HG21 1 1
12 36799 2 2 63 ILE HG22 H 17.477 -0.586 6.380 1.00 . B B . 88 ILE HG22 1 1
12 36800 2 2 63 ILE HG23 H 17.207 -2.327 6.409 1.00 . B B . 88 ILE HG23 1 1
12 36801 2 2 63 ILE N N 15.404 0.257 7.795 1.00 . B B . 88 ILE N 1 1
12 36802 2 2 63 ILE O O 15.429 -2.220 10.420 1.00 . B B . 88 ILE O 1 1
12 36803 2 2 64 GLN C C 12.133 -0.634 11.397 1.00 . B B . 89 GLN C 1 1
12 36804 2 2 64 GLN CA C 13.640 -0.407 11.471 1.00 . B B . 89 GLN CA 1 1
12 36805 2 2 64 GLN CB C 13.938 0.879 12.242 1.00 . B B . 89 GLN CB 1 1
12 36806 2 2 64 GLN CD C 14.209 -0.051 14.572 1.00 . B B . 89 GLN CD 1 1
12 36807 2 2 64 GLN CG C 13.423 0.879 13.672 1.00 . B B . 89 GLN CG 1 1
12 36808 2 2 64 GLN H H 13.984 0.389 9.543 1.00 . B B . 89 GLN H 1 1
12 36809 2 2 64 GLN HA H 14.091 -1.240 11.992 1.00 . B B . 89 GLN HA 1 1
12 36810 2 2 64 GLN HB2 H 15.006 1.021 12.273 1.00 . B B . 89 GLN HB2 1 1
12 36811 2 2 64 GLN HB3 H 13.489 1.711 11.719 1.00 . B B . 89 GLN HB3 1 1
12 36812 2 2 64 GLN HE21 H 12.957 -1.539 14.170 1.00 . B B . 89 GLN HE21 1 1
12 36813 2 2 64 GLN HE22 H 14.250 -1.914 15.252 1.00 . B B . 89 GLN HE22 1 1
12 36814 2 2 64 GLN HG2 H 13.490 1.880 14.066 1.00 . B B . 89 GLN HG2 1 1
12 36815 2 2 64 GLN HG3 H 12.390 0.563 13.667 1.00 . B B . 89 GLN HG3 1 1
12 36816 2 2 64 GLN N N 14.231 -0.345 10.143 1.00 . B B . 89 GLN N 1 1
12 36817 2 2 64 GLN NE2 N 13.761 -1.291 14.676 1.00 . B B . 89 GLN NE2 1 1
12 36818 2 2 64 GLN O O 11.587 -1.456 12.134 1.00 . B B . 89 GLN O 1 1
12 36819 2 2 64 GLN OE1 O 15.207 0.345 15.177 1.00 . B B . 89 GLN OE1 1 1
12 36820 2 2 65 HIS C C 9.577 -0.193 8.926 1.00 . B B . 90 HIS C 1 1
12 36821 2 2 65 HIS CA C 10.013 -0.044 10.383 1.00 . B B . 90 HIS CA 1 1
12 36822 2 2 65 HIS CB C 9.312 1.167 11.018 1.00 . B B . 90 HIS CB 1 1
12 36823 2 2 65 HIS CD2 C 6.940 0.154 11.281 1.00 . B B . 90 HIS CD2 1 1
12 36824 2 2 65 HIS CE1 C 5.779 1.838 10.494 1.00 . B B . 90 HIS CE1 1 1
12 36825 2 2 65 HIS CG C 7.817 1.122 10.934 1.00 . B B . 90 HIS CG 1 1
12 36826 2 2 65 HIS H H 11.941 0.725 9.939 1.00 . B B . 90 HIS H 1 1
12 36827 2 2 65 HIS HA H 9.719 -0.934 10.921 1.00 . B B . 90 HIS HA 1 1
12 36828 2 2 65 HIS HB2 H 9.581 1.218 12.062 1.00 . B B . 90 HIS HB2 1 1
12 36829 2 2 65 HIS HB3 H 9.648 2.066 10.521 1.00 . B B . 90 HIS HB3 1 1
12 36830 2 2 65 HIS HD1 H 7.407 3.026 10.117 1.00 . B B . 90 HIS HD1 1 1
12 36831 2 2 65 HIS HD2 H 7.184 -0.809 11.705 1.00 . B B . 90 HIS HD2 1 1
12 36832 2 2 65 HIS HE1 H 4.955 2.457 10.177 1.00 . B B . 90 HIS HE1 1 1
12 36833 2 2 65 HIS HE2 H 4.840 0.134 11.149 1.00 . B B . 90 HIS HE2 1 1
12 36834 2 2 65 HIS N N 11.460 0.091 10.511 1.00 . B B . 90 HIS N 1 1
12 36835 2 2 65 HIS ND1 N 7.058 2.165 10.444 1.00 . B B . 90 HIS ND1 1 1
12 36836 2 2 65 HIS NE2 N 5.682 0.623 11.000 1.00 . B B . 90 HIS NE2 1 1
12 36837 2 2 65 HIS O O 8.609 -0.898 8.643 1.00 . B B . 90 HIS O 1 1
12 36838 2 2 66 GLY C C 10.082 -0.978 6.003 1.00 . B B . 91 GLY C 1 1
12 36839 2 2 66 GLY CA C 9.930 0.409 6.606 1.00 . B B . 91 GLY CA 1 1
12 36840 2 2 66 GLY H H 11.029 1.033 8.302 1.00 . B B . 91 GLY H 1 1
12 36841 2 2 66 GLY HA2 H 8.902 0.724 6.490 1.00 . B B . 91 GLY HA2 1 1
12 36842 2 2 66 GLY HA3 H 10.563 1.097 6.062 1.00 . B B . 91 GLY HA3 1 1
12 36843 2 2 66 GLY N N 10.277 0.476 8.015 1.00 . B B . 91 GLY N 1 1
12 36844 2 2 66 GLY O O 9.172 -1.807 6.077 1.00 . B B . 91 GLY O 1 1
12 36845 2 2 67 ILE C C 11.911 -3.557 5.800 1.00 . B B . 92 ILE C 1 1
12 36846 2 2 67 ILE CA C 11.483 -2.521 4.776 1.00 . B B . 92 ILE CA 1 1
12 36847 2 2 67 ILE CB C 12.552 -2.415 3.673 1.00 . B B . 92 ILE CB 1 1
12 36848 2 2 67 ILE CD1 C 10.811 -1.731 1.935 1.00 . B B . 92 ILE CD1 1 1
12 36849 2 2 67 ILE CG1 C 12.120 -1.394 2.616 1.00 . B B . 92 ILE CG1 1 1
12 36850 2 2 67 ILE CG2 C 12.805 -3.776 3.036 1.00 . B B . 92 ILE CG2 1 1
12 36851 2 2 67 ILE H H 11.943 -0.563 5.424 1.00 . B B . 92 ILE H 1 1
12 36852 2 2 67 ILE HA H 10.558 -2.847 4.321 1.00 . B B . 92 ILE HA 1 1
12 36853 2 2 67 ILE HB H 13.472 -2.082 4.128 1.00 . B B . 92 ILE HB 1 1
12 36854 2 2 67 ILE HD11 H 10.653 -1.058 1.105 1.00 . B B . 92 ILE HD11 1 1
12 36855 2 2 67 ILE HD12 H 10.002 -1.624 2.643 1.00 . B B . 92 ILE HD12 1 1
12 36856 2 2 67 ILE HD13 H 10.845 -2.748 1.574 1.00 . B B . 92 ILE HD13 1 1
12 36857 2 2 67 ILE HG12 H 12.004 -0.430 3.088 1.00 . B B . 92 ILE HG12 1 1
12 36858 2 2 67 ILE HG13 H 12.883 -1.326 1.857 1.00 . B B . 92 ILE HG13 1 1
12 36859 2 2 67 ILE HG21 H 13.174 -4.459 3.785 1.00 . B B . 92 ILE HG21 1 1
12 36860 2 2 67 ILE HG22 H 13.535 -3.677 2.248 1.00 . B B . 92 ILE HG22 1 1
12 36861 2 2 67 ILE HG23 H 11.882 -4.160 2.624 1.00 . B B . 92 ILE HG23 1 1
12 36862 2 2 67 ILE N N 11.233 -1.238 5.411 1.00 . B B . 92 ILE N 1 1
12 36863 2 2 67 ILE O O 13.013 -3.493 6.347 1.00 . B B . 92 ILE O 1 1
12 36864 2 2 68 HIS C C 12.034 -6.708 6.340 1.00 . B B . 93 HIS C 1 1
12 36865 2 2 68 HIS CA C 11.300 -5.559 7.022 1.00 . B B . 93 HIS CA 1 1
12 36866 2 2 68 HIS CB C 10.002 -6.050 7.665 1.00 . B B . 93 HIS CB 1 1
12 36867 2 2 68 HIS CD2 C 9.823 -5.471 10.191 1.00 . B B . 93 HIS CD2 1 1
12 36868 2 2 68 HIS CE1 C 8.640 -3.632 10.027 1.00 . B B . 93 HIS CE1 1 1
12 36869 2 2 68 HIS CG C 9.590 -5.258 8.874 1.00 . B B . 93 HIS CG 1 1
12 36870 2 2 68 HIS H H 10.154 -4.473 5.621 1.00 . B B . 93 HIS H 1 1
12 36871 2 2 68 HIS HA H 11.938 -5.151 7.791 1.00 . B B . 93 HIS HA 1 1
12 36872 2 2 68 HIS HB2 H 9.204 -5.990 6.941 1.00 . B B . 93 HIS HB2 1 1
12 36873 2 2 68 HIS HB3 H 10.128 -7.079 7.969 1.00 . B B . 93 HIS HB3 1 1
12 36874 2 2 68 HIS HD1 H 8.531 -3.659 7.983 1.00 . B B . 93 HIS HD1 1 1
12 36875 2 2 68 HIS HD2 H 10.380 -6.293 10.620 1.00 . B B . 93 HIS HD2 1 1
12 36876 2 2 68 HIS HE1 H 8.092 -2.737 10.280 1.00 . B B . 93 HIS HE1 1 1
12 36877 2 2 68 HIS HE2 H 9.218 -4.343 11.860 1.00 . B B . 93 HIS HE2 1 1
12 36878 2 2 68 HIS N N 11.022 -4.499 6.069 1.00 . B B . 93 HIS N 1 1
12 36879 2 2 68 HIS ND1 N 8.850 -4.092 8.804 1.00 . B B . 93 HIS ND1 1 1
12 36880 2 2 68 HIS NE2 N 9.221 -4.448 10.883 1.00 . B B . 93 HIS NE2 1 1
12 36881 2 2 68 HIS O O 13.052 -7.185 6.837 1.00 . B B . 93 HIS O 1 1
12 36882 2 2 69 ASP C C 11.667 -8.207 2.986 1.00 . B B . 94 ASP C 1 1
12 36883 2 2 69 ASP CA C 12.135 -8.233 4.441 1.00 . B B . 94 ASP CA 1 1
12 36884 2 2 69 ASP CB C 11.806 -9.582 5.089 1.00 . B B . 94 ASP CB 1 1
12 36885 2 2 69 ASP CG C 12.750 -10.684 4.649 1.00 . B B . 94 ASP CG 1 1
12 36886 2 2 69 ASP H H 10.696 -6.736 4.854 1.00 . B B . 94 ASP H 1 1
12 36887 2 2 69 ASP HA H 13.204 -8.084 4.464 1.00 . B B . 94 ASP HA 1 1
12 36888 2 2 69 ASP HB2 H 11.873 -9.484 6.163 1.00 . B B . 94 ASP HB2 1 1
12 36889 2 2 69 ASP HB3 H 10.799 -9.869 4.824 1.00 . B B . 94 ASP HB3 1 1
12 36890 2 2 69 ASP N N 11.516 -7.144 5.194 1.00 . B B . 94 ASP N 1 1
12 36891 2 2 69 ASP O O 11.244 -9.222 2.432 1.00 . B B . 94 ASP O 1 1
12 36892 2 2 69 ASP OD1 O 13.983 -10.465 4.667 1.00 . B B . 94 ASP OD1 1 1
12 36893 2 2 69 ASP OD2 O 12.265 -11.784 4.298 1.00 . B B . 94 ASP OD2 1 1
12 36894 2 2 70 GLY C C 9.892 -6.416 0.870 1.00 . B B . 95 GLY C 1 1
12 36895 2 2 70 GLY CA C 11.324 -6.898 0.986 1.00 . B B . 95 GLY CA 1 1
12 36896 2 2 70 GLY H H 12.098 -6.263 2.852 1.00 . B B . 95 GLY H 1 1
12 36897 2 2 70 GLY HA2 H 11.972 -6.191 0.491 1.00 . B B . 95 GLY HA2 1 1
12 36898 2 2 70 GLY HA3 H 11.409 -7.857 0.498 1.00 . B B . 95 GLY HA3 1 1
12 36899 2 2 70 GLY N N 11.746 -7.037 2.367 1.00 . B B . 95 GLY N 1 1
12 36900 2 2 70 GLY O O 8.954 -7.191 1.057 1.00 . B B . 95 GLY O 1 1
12 36901 2 2 71 LEU C C 8.420 -3.413 -0.600 1.00 . B B . 96 LEU C 1 1
12 36902 2 2 71 LEU CA C 8.400 -4.533 0.440 1.00 . B B . 96 LEU CA 1 1
12 36903 2 2 71 LEU CB C 7.922 -3.979 1.787 1.00 . B B . 96 LEU CB 1 1
12 36904 2 2 71 LEU CD1 C 7.592 -4.453 4.229 1.00 . B B . 96 LEU CD1 1 1
12 36905 2 2 71 LEU CD2 C 6.146 -5.583 2.538 1.00 . B B . 96 LEU CD2 1 1
12 36906 2 2 71 LEU CG C 7.534 -5.033 2.827 1.00 . B B . 96 LEU CG 1 1
12 36907 2 2 71 LEU H H 10.517 -4.574 0.411 1.00 . B B . 96 LEU H 1 1
12 36908 2 2 71 LEU HA H 7.719 -5.304 0.113 1.00 . B B . 96 LEU HA 1 1
12 36909 2 2 71 LEU HB2 H 8.711 -3.368 2.200 1.00 . B B . 96 LEU HB2 1 1
12 36910 2 2 71 LEU HB3 H 7.062 -3.351 1.608 1.00 . B B . 96 LEU HB3 1 1
12 36911 2 2 71 LEU HD11 H 6.912 -3.619 4.301 1.00 . B B . 96 LEU HD11 1 1
12 36912 2 2 71 LEU HD12 H 8.596 -4.120 4.443 1.00 . B B . 96 LEU HD12 1 1
12 36913 2 2 71 LEU HD13 H 7.305 -5.211 4.941 1.00 . B B . 96 LEU HD13 1 1
12 36914 2 2 71 LEU HD21 H 6.139 -6.049 1.563 1.00 . B B . 96 LEU HD21 1 1
12 36915 2 2 71 LEU HD22 H 5.427 -4.779 2.558 1.00 . B B . 96 LEU HD22 1 1
12 36916 2 2 71 LEU HD23 H 5.885 -6.316 3.289 1.00 . B B . 96 LEU HD23 1 1
12 36917 2 2 71 LEU HG H 8.236 -5.852 2.777 1.00 . B B . 96 LEU HG 1 1
12 36918 2 2 71 LEU N N 9.726 -5.132 0.571 1.00 . B B . 96 LEU N 1 1
12 36919 2 2 71 LEU O O 9.461 -3.137 -1.204 1.00 . B B . 96 LEU O 1 1
12 36920 2 2 72 THR C C 6.912 -0.358 -1.059 1.00 . B B . 97 THR C 1 1
12 36921 2 2 72 THR CA C 7.153 -1.689 -1.762 1.00 . B B . 97 THR CA 1 1
12 36922 2 2 72 THR CB C 5.997 -1.957 -2.744 1.00 . B B . 97 THR CB 1 1
12 36923 2 2 72 THR CG2 C 6.503 -2.050 -4.172 1.00 . B B . 97 THR CG2 1 1
12 36924 2 2 72 THR H H 6.485 -3.032 -0.283 1.00 . B B . 97 THR H 1 1
12 36925 2 2 72 THR HA H 8.072 -1.630 -2.324 1.00 . B B . 97 THR HA 1 1
12 36926 2 2 72 THR HB H 5.291 -1.138 -2.678 1.00 . B B . 97 THR HB 1 1
12 36927 2 2 72 THR HG1 H 4.669 -2.991 -1.707 1.00 . B B . 97 THR HG1 1 1
12 36928 2 2 72 THR HG21 H 7.084 -2.950 -4.290 1.00 . B B . 97 THR HG21 1 1
12 36929 2 2 72 THR HG22 H 7.122 -1.191 -4.391 1.00 . B B . 97 THR HG22 1 1
12 36930 2 2 72 THR HG23 H 5.666 -2.073 -4.851 1.00 . B B . 97 THR HG23 1 1
12 36931 2 2 72 THR N N 7.273 -2.772 -0.799 1.00 . B B . 97 THR N 1 1
12 36932 2 2 72 THR O O 6.135 -0.283 -0.104 1.00 . B B . 97 THR O 1 1
12 36933 2 2 72 THR OG1 O 5.332 -3.179 -2.389 1.00 . B B . 97 THR OG1 1 1
12 36934 2 2 73 VAL C C 7.144 3.020 -2.069 1.00 . B B . 98 VAL C 1 1
12 36935 2 2 73 VAL CA C 7.449 2.016 -0.962 1.00 . B B . 98 VAL CA 1 1
12 36936 2 2 73 VAL CB C 8.719 2.461 -0.208 1.00 . B B . 98 VAL CB 1 1
12 36937 2 2 73 VAL CG1 C 8.870 1.687 1.095 1.00 . B B . 98 VAL CG1 1 1
12 36938 2 2 73 VAL CG2 C 9.952 2.294 -1.084 1.00 . B B . 98 VAL CG2 1 1
12 36939 2 2 73 VAL H H 8.204 0.550 -2.282 1.00 . B B . 98 VAL H 1 1
12 36940 2 2 73 VAL HA H 6.623 2.000 -0.264 1.00 . B B . 98 VAL HA 1 1
12 36941 2 2 73 VAL HB H 8.618 3.510 0.034 1.00 . B B . 98 VAL HB 1 1
12 36942 2 2 73 VAL HG11 H 9.767 2.008 1.605 1.00 . B B . 98 VAL HG11 1 1
12 36943 2 2 73 VAL HG12 H 8.937 0.630 0.880 1.00 . B B . 98 VAL HG12 1 1
12 36944 2 2 73 VAL HG13 H 8.011 1.870 1.726 1.00 . B B . 98 VAL HG13 1 1
12 36945 2 2 73 VAL HG21 H 9.855 2.916 -1.963 1.00 . B B . 98 VAL HG21 1 1
12 36946 2 2 73 VAL HG22 H 10.046 1.259 -1.384 1.00 . B B . 98 VAL HG22 1 1
12 36947 2 2 73 VAL HG23 H 10.828 2.589 -0.530 1.00 . B B . 98 VAL HG23 1 1
12 36948 2 2 73 VAL N N 7.589 0.682 -1.526 1.00 . B B . 98 VAL N 1 1
12 36949 2 2 73 VAL O O 7.381 2.740 -3.242 1.00 . B B . 98 VAL O 1 1
12 36950 2 2 74 HIS C C 7.262 6.378 -2.588 1.00 . B B . 99 HIS C 1 1
12 36951 2 2 74 HIS CA C 6.290 5.211 -2.687 1.00 . B B . 99 HIS CA 1 1
12 36952 2 2 74 HIS CB C 4.860 5.717 -2.478 1.00 . B B . 99 HIS CB 1 1
12 36953 2 2 74 HIS CD2 C 4.036 7.043 -4.558 1.00 . B B . 99 HIS CD2 1 1
12 36954 2 2 74 HIS CE1 C 2.803 5.472 -5.450 1.00 . B B . 99 HIS CE1 1 1
12 36955 2 2 74 HIS CG C 4.114 5.952 -3.753 1.00 . B B . 99 HIS CG 1 1
12 36956 2 2 74 HIS H H 6.456 4.353 -0.748 1.00 . B B . 99 HIS H 1 1
12 36957 2 2 74 HIS HA H 6.368 4.771 -3.671 1.00 . B B . 99 HIS HA 1 1
12 36958 2 2 74 HIS HB2 H 4.305 4.991 -1.902 1.00 . B B . 99 HIS HB2 1 1
12 36959 2 2 74 HIS HB3 H 4.890 6.651 -1.937 1.00 . B B . 99 HIS HB3 1 1
12 36960 2 2 74 HIS HD1 H 3.152 4.088 -3.976 1.00 . B B . 99 HIS HD1 1 1
12 36961 2 2 74 HIS HD2 H 4.531 7.992 -4.405 1.00 . B B . 99 HIS HD2 1 1
12 36962 2 2 74 HIS HE1 H 2.150 4.936 -6.118 1.00 . B B . 99 HIS HE1 1 1
12 36963 2 2 74 HIS HE2 H 2.937 7.314 -6.344 1.00 . B B . 99 HIS HE2 1 1
12 36964 2 2 74 HIS N N 6.620 4.181 -1.704 1.00 . B B . 99 HIS N 1 1
12 36965 2 2 74 HIS ND1 N 3.331 4.990 -4.343 1.00 . B B . 99 HIS ND1 1 1
12 36966 2 2 74 HIS NE2 N 3.212 6.712 -5.603 1.00 . B B . 99 HIS NE2 1 1
12 36967 2 2 74 HIS O O 7.976 6.507 -1.600 1.00 . B B . 99 HIS O 1 1
12 36968 2 2 75 LEU C C 7.371 9.645 -3.894 1.00 . B B . 100 LEU C 1 1
12 36969 2 2 75 LEU CA C 8.174 8.377 -3.624 1.00 . B B . 100 LEU CA 1 1
12 36970 2 2 75 LEU CB C 9.266 8.223 -4.685 1.00 . B B . 100 LEU CB 1 1
12 36971 2 2 75 LEU CD1 C 11.206 9.297 -3.524 1.00 . B B . 100 LEU CD1 1 1
12 36972 2 2 75 LEU CD2 C 11.083 9.326 -6.017 1.00 . B B . 100 LEU CD2 1 1
12 36973 2 2 75 LEU CG C 10.280 9.365 -4.725 1.00 . B B . 100 LEU CG 1 1
12 36974 2 2 75 LEU H H 6.739 7.037 -4.399 1.00 . B B . 100 LEU H 1 1
12 36975 2 2 75 LEU HA H 8.636 8.456 -2.652 1.00 . B B . 100 LEU HA 1 1
12 36976 2 2 75 LEU HB2 H 9.797 7.301 -4.494 1.00 . B B . 100 LEU HB2 1 1
12 36977 2 2 75 LEU HB3 H 8.791 8.156 -5.652 1.00 . B B . 100 LEU HB3 1 1
12 36978 2 2 75 LEU HD11 H 11.918 10.106 -3.574 1.00 . B B . 100 LEU HD11 1 1
12 36979 2 2 75 LEU HD12 H 11.730 8.353 -3.526 1.00 . B B . 100 LEU HD12 1 1
12 36980 2 2 75 LEU HD13 H 10.626 9.385 -2.618 1.00 . B B . 100 LEU HD13 1 1
12 36981 2 2 75 LEU HD21 H 10.417 9.422 -6.861 1.00 . B B . 100 LEU HD21 1 1
12 36982 2 2 75 LEU HD22 H 11.615 8.387 -6.080 1.00 . B B . 100 LEU HD22 1 1
12 36983 2 2 75 LEU HD23 H 11.792 10.141 -6.025 1.00 . B B . 100 LEU HD23 1 1
12 36984 2 2 75 LEU HG H 9.753 10.307 -4.687 1.00 . B B . 100 LEU HG 1 1
12 36985 2 2 75 LEU N N 7.299 7.213 -3.618 1.00 . B B . 100 LEU N 1 1
12 36986 2 2 75 LEU O O 6.674 9.743 -4.906 1.00 . B B . 100 LEU O 1 1
12 36987 2 2 76 VAL C C 7.711 13.028 -2.861 1.00 . B B . 101 VAL C 1 1
12 36988 2 2 76 VAL CA C 6.754 11.870 -3.119 1.00 . B B . 101 VAL CA 1 1
12 36989 2 2 76 VAL CB C 5.539 11.981 -2.164 1.00 . B B . 101 VAL CB 1 1
12 36990 2 2 76 VAL CG1 C 4.493 10.921 -2.483 1.00 . B B . 101 VAL CG1 1 1
12 36991 2 2 76 VAL CG2 C 5.981 11.889 -0.711 1.00 . B B . 101 VAL CG2 1 1
12 36992 2 2 76 VAL H H 8.026 10.455 -2.187 1.00 . B B . 101 VAL H 1 1
12 36993 2 2 76 VAL HA H 6.393 11.936 -4.136 1.00 . B B . 101 VAL HA 1 1
12 36994 2 2 76 VAL HB H 5.084 12.949 -2.313 1.00 . B B . 101 VAL HB 1 1
12 36995 2 2 76 VAL HG11 H 3.622 11.074 -1.863 1.00 . B B . 101 VAL HG11 1 1
12 36996 2 2 76 VAL HG12 H 4.902 9.942 -2.290 1.00 . B B . 101 VAL HG12 1 1
12 36997 2 2 76 VAL HG13 H 4.210 10.993 -3.524 1.00 . B B . 101 VAL HG13 1 1
12 36998 2 2 76 VAL HG21 H 6.621 12.725 -0.476 1.00 . B B . 101 VAL HG21 1 1
12 36999 2 2 76 VAL HG22 H 6.521 10.967 -0.558 1.00 . B B . 101 VAL HG22 1 1
12 37000 2 2 76 VAL HG23 H 5.113 11.908 -0.069 1.00 . B B . 101 VAL HG23 1 1
12 37001 2 2 76 VAL N N 7.457 10.600 -2.979 1.00 . B B . 101 VAL N 1 1
12 37002 2 2 76 VAL O O 8.869 12.807 -2.501 1.00 . B B . 101 VAL O 1 1
12 37003 2 2 77 ILE C C 7.362 16.459 -1.954 1.00 . B B . 102 ILE C 1 1
12 37004 2 2 77 ILE CA C 8.073 15.427 -2.823 1.00 . B B . 102 ILE CA 1 1
12 37005 2 2 77 ILE CB C 8.495 16.067 -4.165 1.00 . B B . 102 ILE CB 1 1
12 37006 2 2 77 ILE CD1 C 7.668 16.701 -6.493 1.00 . B B . 102 ILE CD1 1 1
12 37007 2 2 77 ILE CG1 C 7.308 16.141 -5.133 1.00 . B B . 102 ILE CG1 1 1
12 37008 2 2 77 ILE CG2 C 9.642 15.277 -4.782 1.00 . B B . 102 ILE CG2 1 1
12 37009 2 2 77 ILE H H 6.295 14.375 -3.294 1.00 . B B . 102 ILE H 1 1
12 37010 2 2 77 ILE HA H 8.968 15.103 -2.310 1.00 . B B . 102 ILE HA 1 1
12 37011 2 2 77 ILE HB H 8.850 17.066 -3.963 1.00 . B B . 102 ILE HB 1 1
12 37012 2 2 77 ILE HD11 H 6.781 16.766 -7.103 1.00 . B B . 102 ILE HD11 1 1
12 37013 2 2 77 ILE HD12 H 8.387 16.052 -6.971 1.00 . B B . 102 ILE HD12 1 1
12 37014 2 2 77 ILE HD13 H 8.096 17.685 -6.374 1.00 . B B . 102 ILE HD13 1 1
12 37015 2 2 77 ILE HG12 H 6.909 15.150 -5.280 1.00 . B B . 102 ILE HG12 1 1
12 37016 2 2 77 ILE HG13 H 6.543 16.773 -4.705 1.00 . B B . 102 ILE HG13 1 1
12 37017 2 2 77 ILE HG21 H 9.320 14.263 -4.974 1.00 . B B . 102 ILE HG21 1 1
12 37018 2 2 77 ILE HG22 H 10.478 15.265 -4.099 1.00 . B B . 102 ILE HG22 1 1
12 37019 2 2 77 ILE HG23 H 9.941 15.741 -5.710 1.00 . B B . 102 ILE HG23 1 1
12 37020 2 2 77 ILE N N 7.235 14.255 -3.031 1.00 . B B . 102 ILE N 1 1
12 37021 2 2 77 ILE O O 7.118 17.594 -2.374 1.00 . B B . 102 ILE O 1 1
12 37022 2 2 78 LYS C C 7.319 17.426 1.264 1.00 . B B . 103 LYS C 1 1
12 37023 2 2 78 LYS CA C 6.350 16.929 0.197 1.00 . B B . 103 LYS CA 1 1
12 37024 2 2 78 LYS CB C 5.172 16.191 0.840 1.00 . B B . 103 LYS CB 1 1
12 37025 2 2 78 LYS CD C 3.165 16.631 -0.621 1.00 . B B . 103 LYS CD 1 1
12 37026 2 2 78 LYS CE C 2.244 16.055 -1.689 1.00 . B B . 103 LYS CE 1 1
12 37027 2 2 78 LYS CG C 4.193 15.604 -0.168 1.00 . B B . 103 LYS CG 1 1
12 37028 2 2 78 LYS H H 7.275 15.151 -0.455 1.00 . B B . 103 LYS H 1 1
12 37029 2 2 78 LYS HA H 5.976 17.779 -0.353 1.00 . B B . 103 LYS HA 1 1
12 37030 2 2 78 LYS HB2 H 5.557 15.384 1.446 1.00 . B B . 103 LYS HB2 1 1
12 37031 2 2 78 LYS HB3 H 4.634 16.881 1.473 1.00 . B B . 103 LYS HB3 1 1
12 37032 2 2 78 LYS HD2 H 2.570 16.931 0.229 1.00 . B B . 103 LYS HD2 1 1
12 37033 2 2 78 LYS HD3 H 3.683 17.489 -1.024 1.00 . B B . 103 LYS HD3 1 1
12 37034 2 2 78 LYS HE2 H 2.826 15.856 -2.577 1.00 . B B . 103 LYS HE2 1 1
12 37035 2 2 78 LYS HE3 H 1.826 15.131 -1.322 1.00 . B B . 103 LYS HE3 1 1
12 37036 2 2 78 LYS HG2 H 4.743 15.257 -1.031 1.00 . B B . 103 LYS HG2 1 1
12 37037 2 2 78 LYS HG3 H 3.678 14.771 0.288 1.00 . B B . 103 LYS HG3 1 1
12 37038 2 2 78 LYS HZ1 H 1.513 17.912 -2.315 1.00 . B B . 103 LYS HZ1 1 1
12 37039 2 2 78 LYS HZ2 H 0.491 17.105 -1.232 1.00 . B B . 103 LYS HZ2 1 1
12 37040 2 2 78 LYS HZ3 H 0.587 16.598 -2.841 1.00 . B B . 103 LYS HZ3 1 1
12 37041 2 2 78 LYS N N 7.036 16.056 -0.739 1.00 . B B . 103 LYS N 1 1
12 37042 2 2 78 LYS NZ N 1.133 16.983 -2.040 1.00 . B B . 103 LYS NZ 1 1
12 37043 2 2 78 LYS O O 7.680 16.636 2.162 1.00 . B B . 103 LYS O 1 1
12 37044 2 2 78 LYS OXT O 7.722 18.608 1.196 1.00 . B B . 103 LYS OXT 1 1
13 37045 1 1 21 LYS C C -12.344 19.395 7.987 1.00 . A A . 21 LYS C 1 1
13 37046 1 1 21 LYS CA C -12.703 20.592 8.855 1.00 . A A . 21 LYS CA 1 1
13 37047 1 1 21 LYS CB C -13.888 21.349 8.237 1.00 . A A . 21 LYS CB 1 1
13 37048 1 1 21 LYS CD C -14.946 22.325 6.165 1.00 . A A . 21 LYS CD 1 1
13 37049 1 1 21 LYS CE C -15.399 23.611 6.841 1.00 . A A . 21 LYS CE 1 1
13 37050 1 1 21 LYS CG C -13.669 21.777 6.791 1.00 . A A . 21 LYS CG 1 1
13 37051 1 1 21 LYS H H -11.153 21.727 8.071 1.00 . A A . 21 LYS H 1 1
13 37052 1 1 21 LYS HA H -12.984 20.236 9.836 1.00 . A A . 21 LYS HA 1 1
13 37053 1 1 21 LYS HB2 H -14.759 20.713 8.272 1.00 . A A . 21 LYS HB2 1 1
13 37054 1 1 21 LYS HB3 H -14.079 22.233 8.826 1.00 . A A . 21 LYS HB3 1 1
13 37055 1 1 21 LYS HD2 H -14.764 22.526 5.119 1.00 . A A . 21 LYS HD2 1 1
13 37056 1 1 21 LYS HD3 H -15.726 21.584 6.261 1.00 . A A . 21 LYS HD3 1 1
13 37057 1 1 21 LYS HE2 H -15.598 23.402 7.881 1.00 . A A . 21 LYS HE2 1 1
13 37058 1 1 21 LYS HE3 H -14.606 24.342 6.767 1.00 . A A . 21 LYS HE3 1 1
13 37059 1 1 21 LYS HG2 H -12.912 22.544 6.765 1.00 . A A . 21 LYS HG2 1 1
13 37060 1 1 21 LYS HG3 H -13.336 20.922 6.219 1.00 . A A . 21 LYS HG3 1 1
13 37061 1 1 21 LYS HZ1 H -17.333 23.412 6.080 1.00 . A A . 21 LYS HZ1 1 1
13 37062 1 1 21 LYS HZ2 H -16.407 24.592 5.297 1.00 . A A . 21 LYS HZ2 1 1
13 37063 1 1 21 LYS HZ3 H -17.041 24.896 6.833 1.00 . A A . 21 LYS HZ3 1 1
13 37064 1 1 21 LYS N N -11.536 21.486 9.005 1.00 . A A . 21 LYS N 1 1
13 37065 1 1 21 LYS NZ N -16.630 24.165 6.219 1.00 . A A . 21 LYS NZ 1 1
13 37066 1 1 21 LYS O O -11.221 19.288 7.498 1.00 . A A . 21 LYS O 1 1
13 37067 1 1 22 TYR C C -13.785 17.459 5.654 1.00 . A A . 22 TYR C 1 1
13 37068 1 1 22 TYR CA C -13.058 17.315 6.981 1.00 . A A . 22 TYR CA 1 1
13 37069 1 1 22 TYR CB C -13.535 16.040 7.680 1.00 . A A . 22 TYR CB 1 1
13 37070 1 1 22 TYR CD1 C -12.147 16.293 9.781 1.00 . A A . 22 TYR CD1 1 1
13 37071 1 1 22 TYR CD2 C -14.474 15.833 10.006 1.00 . A A . 22 TYR CD2 1 1
13 37072 1 1 22 TYR CE1 C -12.013 16.305 11.158 1.00 . A A . 22 TYR CE1 1 1
13 37073 1 1 22 TYR CE2 C -14.349 15.842 11.379 1.00 . A A . 22 TYR CE2 1 1
13 37074 1 1 22 TYR CG C -13.380 16.057 9.183 1.00 . A A . 22 TYR CG 1 1
13 37075 1 1 22 TYR CZ C -13.118 16.079 11.951 1.00 . A A . 22 TYR CZ 1 1
13 37076 1 1 22 TYR H H -14.169 18.620 8.223 1.00 . A A . 22 TYR H 1 1
13 37077 1 1 22 TYR HA H -11.996 17.242 6.796 1.00 . A A . 22 TYR HA 1 1
13 37078 1 1 22 TYR HB2 H -14.580 15.886 7.457 1.00 . A A . 22 TYR HB2 1 1
13 37079 1 1 22 TYR HB3 H -12.969 15.202 7.299 1.00 . A A . 22 TYR HB3 1 1
13 37080 1 1 22 TYR HD1 H -11.288 16.470 9.157 1.00 . A A . 22 TYR HD1 1 1
13 37081 1 1 22 TYR HD2 H -15.438 15.645 9.558 1.00 . A A . 22 TYR HD2 1 1
13 37082 1 1 22 TYR HE1 H -11.047 16.489 11.604 1.00 . A A . 22 TYR HE1 1 1
13 37083 1 1 22 TYR HE2 H -15.212 15.666 12.001 1.00 . A A . 22 TYR HE2 1 1
13 37084 1 1 22 TYR HH H -13.741 15.617 13.710 1.00 . A A . 22 TYR HH 1 1
13 37085 1 1 22 TYR N N -13.291 18.490 7.804 1.00 . A A . 22 TYR N 1 1
13 37086 1 1 22 TYR O O -14.737 18.231 5.544 1.00 . A A . 22 TYR O 1 1
13 37087 1 1 22 TYR OH O -12.996 16.094 13.319 1.00 . A A . 22 TYR OH 1 1
13 37088 1 1 23 LEU C C -15.238 15.936 3.354 1.00 . A A . 23 LEU C 1 1
13 37089 1 1 23 LEU CA C -13.959 16.759 3.338 1.00 . A A . 23 LEU CA 1 1
13 37090 1 1 23 LEU CB C -12.991 16.224 2.279 1.00 . A A . 23 LEU CB 1 1
13 37091 1 1 23 LEU CD1 C -10.593 16.113 1.562 1.00 . A A . 23 LEU CD1 1 1
13 37092 1 1 23 LEU CD2 C -11.871 18.250 1.326 1.00 . A A . 23 LEU CD2 1 1
13 37093 1 1 23 LEU CG C -11.677 16.995 2.164 1.00 . A A . 23 LEU CG 1 1
13 37094 1 1 23 LEU H H -12.561 16.127 4.799 1.00 . A A . 23 LEU H 1 1
13 37095 1 1 23 LEU HA H -14.203 17.786 3.112 1.00 . A A . 23 LEU HA 1 1
13 37096 1 1 23 LEU HB2 H -12.766 15.193 2.517 1.00 . A A . 23 LEU HB2 1 1
13 37097 1 1 23 LEU HB3 H -13.488 16.254 1.322 1.00 . A A . 23 LEU HB3 1 1
13 37098 1 1 23 LEU HD11 H -10.464 15.232 2.174 1.00 . A A . 23 LEU HD11 1 1
13 37099 1 1 23 LEU HD12 H -9.663 16.661 1.521 1.00 . A A . 23 LEU HD12 1 1
13 37100 1 1 23 LEU HD13 H -10.882 15.820 0.562 1.00 . A A . 23 LEU HD13 1 1
13 37101 1 1 23 LEU HD21 H -12.525 18.935 1.847 1.00 . A A . 23 LEU HD21 1 1
13 37102 1 1 23 LEU HD22 H -12.312 17.982 0.379 1.00 . A A . 23 LEU HD22 1 1
13 37103 1 1 23 LEU HD23 H -10.914 18.721 1.157 1.00 . A A . 23 LEU HD23 1 1
13 37104 1 1 23 LEU HG H -11.352 17.294 3.150 1.00 . A A . 23 LEU HG 1 1
13 37105 1 1 23 LEU N N -13.334 16.719 4.652 1.00 . A A . 23 LEU N 1 1
13 37106 1 1 23 LEU O O -16.317 16.423 3.014 1.00 . A A . 23 LEU O 1 1
13 37107 1 1 24 VAL C C -16.146 13.005 5.160 1.00 . A A . 24 VAL C 1 1
13 37108 1 1 24 VAL CA C -16.237 13.776 3.852 1.00 . A A . 24 VAL CA 1 1
13 37109 1 1 24 VAL CB C -16.280 12.776 2.671 1.00 . A A . 24 VAL CB 1 1
13 37110 1 1 24 VAL CG1 C -17.486 11.851 2.783 1.00 . A A . 24 VAL CG1 1 1
13 37111 1 1 24 VAL CG2 C -16.294 13.504 1.334 1.00 . A A . 24 VAL CG2 1 1
13 37112 1 1 24 VAL H H -14.221 14.363 4.030 1.00 . A A . 24 VAL H 1 1
13 37113 1 1 24 VAL HA H -17.143 14.365 3.847 1.00 . A A . 24 VAL HA 1 1
13 37114 1 1 24 VAL HB H -15.388 12.170 2.713 1.00 . A A . 24 VAL HB 1 1
13 37115 1 1 24 VAL HG11 H -17.482 11.368 3.749 1.00 . A A . 24 VAL HG11 1 1
13 37116 1 1 24 VAL HG12 H -17.437 11.103 2.005 1.00 . A A . 24 VAL HG12 1 1
13 37117 1 1 24 VAL HG13 H -18.394 12.426 2.673 1.00 . A A . 24 VAL HG13 1 1
13 37118 1 1 24 VAL HG21 H -17.162 14.145 1.281 1.00 . A A . 24 VAL HG21 1 1
13 37119 1 1 24 VAL HG22 H -16.331 12.782 0.533 1.00 . A A . 24 VAL HG22 1 1
13 37120 1 1 24 VAL HG23 H -15.400 14.101 1.242 1.00 . A A . 24 VAL HG23 1 1
13 37121 1 1 24 VAL N N -15.106 14.685 3.763 1.00 . A A . 24 VAL N 1 1
13 37122 1 1 24 VAL O O -15.055 12.597 5.560 1.00 . A A . 24 VAL O 1 1
13 37123 1 1 25 GLU C C -18.562 11.231 7.149 1.00 . A A . 25 GLU C 1 1
13 37124 1 1 25 GLU CA C -17.324 12.116 7.093 1.00 . A A . 25 GLU CA 1 1
13 37125 1 1 25 GLU CB C -17.321 13.097 8.274 1.00 . A A . 25 GLU CB 1 1
13 37126 1 1 25 GLU CD C -18.812 14.819 9.382 1.00 . A A . 25 GLU CD 1 1
13 37127 1 1 25 GLU CG C -18.234 14.299 8.080 1.00 . A A . 25 GLU CG 1 1
13 37128 1 1 25 GLU H H -18.111 13.195 5.456 1.00 . A A . 25 GLU H 1 1
13 37129 1 1 25 GLU HA H -16.444 11.491 7.151 1.00 . A A . 25 GLU HA 1 1
13 37130 1 1 25 GLU HB2 H -17.635 12.576 9.166 1.00 . A A . 25 GLU HB2 1 1
13 37131 1 1 25 GLU HB3 H -16.315 13.461 8.418 1.00 . A A . 25 GLU HB3 1 1
13 37132 1 1 25 GLU HG2 H -17.669 15.092 7.612 1.00 . A A . 25 GLU HG2 1 1
13 37133 1 1 25 GLU HG3 H -19.049 14.013 7.430 1.00 . A A . 25 GLU HG3 1 1
13 37134 1 1 25 GLU N N -17.277 12.836 5.828 1.00 . A A . 25 GLU N 1 1
13 37135 1 1 25 GLU O O -19.661 11.665 6.803 1.00 . A A . 25 GLU O 1 1
13 37136 1 1 25 GLU OE1 O -18.036 15.280 10.248 1.00 . A A . 25 GLU OE1 1 1
13 37137 1 1 25 GLU OE2 O -20.053 14.774 9.542 1.00 . A A . 25 GLU OE2 1 1
13 37138 1 1 26 PHE C C -19.282 8.107 8.841 1.00 . A A . 26 PHE C 1 1
13 37139 1 1 26 PHE CA C -19.487 9.043 7.657 1.00 . A A . 26 PHE CA 1 1
13 37140 1 1 26 PHE CB C -19.655 8.244 6.357 1.00 . A A . 26 PHE CB 1 1
13 37141 1 1 26 PHE CD1 C -17.503 8.232 5.051 1.00 . A A . 26 PHE CD1 1 1
13 37142 1 1 26 PHE CD2 C -18.125 6.250 6.226 1.00 . A A . 26 PHE CD2 1 1
13 37143 1 1 26 PHE CE1 C -16.357 7.607 4.598 1.00 . A A . 26 PHE CE1 1 1
13 37144 1 1 26 PHE CE2 C -16.980 5.620 5.772 1.00 . A A . 26 PHE CE2 1 1
13 37145 1 1 26 PHE CG C -18.400 7.562 5.872 1.00 . A A . 26 PHE CG 1 1
13 37146 1 1 26 PHE CZ C -16.095 6.300 4.958 1.00 . A A . 26 PHE CZ 1 1
13 37147 1 1 26 PHE H H -17.472 9.680 7.788 1.00 . A A . 26 PHE H 1 1
13 37148 1 1 26 PHE HA H -20.387 9.619 7.829 1.00 . A A . 26 PHE HA 1 1
13 37149 1 1 26 PHE HB2 H -20.404 7.482 6.511 1.00 . A A . 26 PHE HB2 1 1
13 37150 1 1 26 PHE HB3 H -19.992 8.915 5.578 1.00 . A A . 26 PHE HB3 1 1
13 37151 1 1 26 PHE HD1 H -17.707 9.254 4.767 1.00 . A A . 26 PHE HD1 1 1
13 37152 1 1 26 PHE HD2 H -18.815 5.717 6.865 1.00 . A A . 26 PHE HD2 1 1
13 37153 1 1 26 PHE HE1 H -15.665 8.141 3.964 1.00 . A A . 26 PHE HE1 1 1
13 37154 1 1 26 PHE HE2 H -16.777 4.598 6.056 1.00 . A A . 26 PHE HE2 1 1
13 37155 1 1 26 PHE HZ H -15.199 5.809 4.605 1.00 . A A . 26 PHE HZ 1 1
13 37156 1 1 26 PHE N N -18.379 9.983 7.553 1.00 . A A . 26 PHE N 1 1
13 37157 1 1 26 PHE O O -18.157 7.920 9.304 1.00 . A A . 26 PHE O 1 1
13 37158 1 1 27 ARG C C -19.996 5.204 10.017 1.00 . A A . 27 ARG C 1 1
13 37159 1 1 27 ARG CA C -20.296 6.628 10.466 1.00 . A A . 27 ARG CA 1 1
13 37160 1 1 27 ARG CB C -21.611 6.680 11.245 1.00 . A A . 27 ARG CB 1 1
13 37161 1 1 27 ARG CD C -23.409 8.282 11.990 1.00 . A A . 27 ARG CD 1 1
13 37162 1 1 27 ARG CG C -21.912 8.052 11.829 1.00 . A A . 27 ARG CG 1 1
13 37163 1 1 27 ARG CZ C -25.253 9.068 10.546 1.00 . A A . 27 ARG CZ 1 1
13 37164 1 1 27 ARG H H -21.235 7.693 8.900 1.00 . A A . 27 ARG H 1 1
13 37165 1 1 27 ARG HA H -19.496 6.968 11.107 1.00 . A A . 27 ARG HA 1 1
13 37166 1 1 27 ARG HB2 H -22.420 6.411 10.581 1.00 . A A . 27 ARG HB2 1 1
13 37167 1 1 27 ARG HB3 H -21.567 5.967 12.056 1.00 . A A . 27 ARG HB3 1 1
13 37168 1 1 27 ARG HD2 H -23.841 7.431 12.494 1.00 . A A . 27 ARG HD2 1 1
13 37169 1 1 27 ARG HD3 H -23.563 9.169 12.590 1.00 . A A . 27 ARG HD3 1 1
13 37170 1 1 27 ARG HE H -23.619 8.097 9.897 1.00 . A A . 27 ARG HE 1 1
13 37171 1 1 27 ARG HG2 H -21.438 8.134 12.796 1.00 . A A . 27 ARG HG2 1 1
13 37172 1 1 27 ARG HG3 H -21.512 8.805 11.165 1.00 . A A . 27 ARG HG3 1 1
13 37173 1 1 27 ARG HH11 H -25.488 9.497 12.549 1.00 . A A . 27 ARG HH11 1 1
13 37174 1 1 27 ARG HH12 H -26.819 10.049 11.469 1.00 . A A . 27 ARG HH12 1 1
13 37175 1 1 27 ARG HH21 H -25.278 8.769 8.500 1.00 . A A . 27 ARG HH21 1 1
13 37176 1 1 27 ARG HH22 H -26.701 9.648 9.197 1.00 . A A . 27 ARG HH22 1 1
13 37177 1 1 27 ARG N N -20.364 7.527 9.327 1.00 . A A . 27 ARG N 1 1
13 37178 1 1 27 ARG NE N -24.080 8.459 10.703 1.00 . A A . 27 ARG NE 1 1
13 37179 1 1 27 ARG NH1 N -25.897 9.573 11.595 1.00 . A A . 27 ARG NH1 1 1
13 37180 1 1 27 ARG NH2 N -25.784 9.170 9.332 1.00 . A A . 27 ARG NH2 1 1
13 37181 1 1 27 ARG O O -20.751 4.611 9.241 1.00 . A A . 27 ARG O 1 1
13 37182 1 1 28 ALA C C -17.615 2.723 11.279 1.00 . A A . 28 ALA C 1 1
13 37183 1 1 28 ALA CA C -18.475 3.311 10.168 1.00 . A A . 28 ALA CA 1 1
13 37184 1 1 28 ALA CB C -17.720 3.302 8.847 1.00 . A A . 28 ALA CB 1 1
13 37185 1 1 28 ALA H H -18.345 5.184 11.138 1.00 . A A . 28 ALA H 1 1
13 37186 1 1 28 ALA HA H -19.364 2.706 10.054 1.00 . A A . 28 ALA HA 1 1
13 37187 1 1 28 ALA HB1 H -16.783 3.826 8.964 1.00 . A A . 28 ALA HB1 1 1
13 37188 1 1 28 ALA HB2 H -18.314 3.791 8.089 1.00 . A A . 28 ALA HB2 1 1
13 37189 1 1 28 ALA HB3 H -17.526 2.280 8.550 1.00 . A A . 28 ALA HB3 1 1
13 37190 1 1 28 ALA N N -18.893 4.663 10.510 1.00 . A A . 28 ALA N 1 1
13 37191 1 1 28 ALA O O -16.802 3.421 11.887 1.00 . A A . 28 ALA O 1 1
13 37192 1 1 29 GLY C C -15.776 0.144 12.053 1.00 . A A . 29 GLY C 1 1
13 37193 1 1 29 GLY CA C -17.041 0.783 12.585 1.00 . A A . 29 GLY CA 1 1
13 37194 1 1 29 GLY H H -18.452 0.930 11.014 1.00 . A A . 29 GLY H 1 1
13 37195 1 1 29 GLY HA2 H -16.778 1.507 13.341 1.00 . A A . 29 GLY HA2 1 1
13 37196 1 1 29 GLY HA3 H -17.656 0.017 13.033 1.00 . A A . 29 GLY HA3 1 1
13 37197 1 1 29 GLY N N -17.799 1.442 11.544 1.00 . A A . 29 GLY N 1 1
13 37198 1 1 29 GLY O O -15.755 -0.375 10.937 1.00 . A A . 29 GLY O 1 1
13 37199 1 1 30 LYS C C -13.379 -1.864 12.842 1.00 . A A . 30 LYS C 1 1
13 37200 1 1 30 LYS CA C -13.440 -0.391 12.460 1.00 . A A . 30 LYS CA 1 1
13 37201 1 1 30 LYS CB C -12.295 0.364 13.141 1.00 . A A . 30 LYS CB 1 1
13 37202 1 1 30 LYS CD C -11.296 1.174 15.310 1.00 . A A . 30 LYS CD 1 1
13 37203 1 1 30 LYS CE C -9.888 0.627 15.177 1.00 . A A . 30 LYS CE 1 1
13 37204 1 1 30 LYS CG C -12.323 0.262 14.660 1.00 . A A . 30 LYS CG 1 1
13 37205 1 1 30 LYS H H -14.803 0.602 13.732 1.00 . A A . 30 LYS H 1 1
13 37206 1 1 30 LYS HA H -13.341 -0.299 11.391 1.00 . A A . 30 LYS HA 1 1
13 37207 1 1 30 LYS HB2 H -11.356 -0.038 12.789 1.00 . A A . 30 LYS HB2 1 1
13 37208 1 1 30 LYS HB3 H -12.355 1.407 12.870 1.00 . A A . 30 LYS HB3 1 1
13 37209 1 1 30 LYS HD2 H -11.339 2.142 14.834 1.00 . A A . 30 LYS HD2 1 1
13 37210 1 1 30 LYS HD3 H -11.533 1.275 16.358 1.00 . A A . 30 LYS HD3 1 1
13 37211 1 1 30 LYS HE2 H -9.863 -0.374 15.575 1.00 . A A . 30 LYS HE2 1 1
13 37212 1 1 30 LYS HE3 H -9.621 0.608 14.133 1.00 . A A . 30 LYS HE3 1 1
13 37213 1 1 30 LYS HG2 H -13.305 0.538 15.009 1.00 . A A . 30 LYS HG2 1 1
13 37214 1 1 30 LYS HG3 H -12.114 -0.758 14.945 1.00 . A A . 30 LYS HG3 1 1
13 37215 1 1 30 LYS HZ1 H -8.703 2.340 15.368 1.00 . A A . 30 LYS HZ1 1 1
13 37216 1 1 30 LYS HZ2 H -8.021 0.943 16.047 1.00 . A A . 30 LYS HZ2 1 1
13 37217 1 1 30 LYS HZ3 H -9.289 1.734 16.846 1.00 . A A . 30 LYS HZ3 1 1
13 37218 1 1 30 LYS N N -14.719 0.186 12.851 1.00 . A A . 30 LYS N 1 1
13 37219 1 1 30 LYS NZ N -8.907 1.467 15.910 1.00 . A A . 30 LYS NZ 1 1
13 37220 1 1 30 LYS O O -14.288 -2.385 13.487 1.00 . A A . 30 LYS O 1 1
13 37221 1 1 31 MET C C -10.695 -4.168 13.230 1.00 . A A . 31 MET C 1 1
13 37222 1 1 31 MET CA C -12.124 -3.948 12.754 1.00 . A A . 31 MET CA 1 1
13 37223 1 1 31 MET CB C -12.418 -4.838 11.543 1.00 . A A . 31 MET CB 1 1
13 37224 1 1 31 MET CE C -15.875 -5.327 9.270 1.00 . A A . 31 MET CE 1 1
13 37225 1 1 31 MET CG C -13.778 -4.589 10.910 1.00 . A A . 31 MET CG 1 1
13 37226 1 1 31 MET H H -11.639 -2.078 11.890 1.00 . A A . 31 MET H 1 1
13 37227 1 1 31 MET HA H -12.803 -4.199 13.557 1.00 . A A . 31 MET HA 1 1
13 37228 1 1 31 MET HB2 H -11.662 -4.665 10.792 1.00 . A A . 31 MET HB2 1 1
13 37229 1 1 31 MET HB3 H -12.374 -5.874 11.852 1.00 . A A . 31 MET HB3 1 1
13 37230 1 1 31 MET HE1 H -16.424 -6.100 8.755 1.00 . A A . 31 MET HE1 1 1
13 37231 1 1 31 MET HE2 H -15.573 -4.569 8.562 1.00 . A A . 31 MET HE2 1 1
13 37232 1 1 31 MET HE3 H -16.505 -4.883 10.028 1.00 . A A . 31 MET HE3 1 1
13 37233 1 1 31 MET HG2 H -14.475 -4.313 11.683 1.00 . A A . 31 MET HG2 1 1
13 37234 1 1 31 MET HG3 H -13.684 -3.778 10.205 1.00 . A A . 31 MET HG3 1 1
13 37235 1 1 31 MET N N -12.315 -2.538 12.431 1.00 . A A . 31 MET N 1 1
13 37236 1 1 31 MET O O -9.762 -3.574 12.686 1.00 . A A . 31 MET O 1 1
13 37237 1 1 31 MET SD S -14.420 -6.033 10.043 1.00 . A A . 31 MET SD 1 1
13 37238 1 1 32 SER C C -8.770 -6.714 14.536 1.00 . A A . 32 SER C 1 1
13 37239 1 1 32 SER CA C -9.202 -5.273 14.786 1.00 . A A . 32 SER CA 1 1
13 37240 1 1 32 SER CB C -9.194 -4.978 16.285 1.00 . A A . 32 SER CB 1 1
13 37241 1 1 32 SER H H -11.306 -5.456 14.632 1.00 . A A . 32 SER H 1 1
13 37242 1 1 32 SER HA H -8.501 -4.613 14.300 1.00 . A A . 32 SER HA 1 1
13 37243 1 1 32 SER HB2 H -9.817 -5.699 16.795 1.00 . A A . 32 SER HB2 1 1
13 37244 1 1 32 SER HB3 H -8.183 -5.044 16.656 1.00 . A A . 32 SER HB3 1 1
13 37245 1 1 32 SER HG H -9.090 -3.025 16.155 1.00 . A A . 32 SER HG 1 1
13 37246 1 1 32 SER N N -10.524 -5.005 14.240 1.00 . A A . 32 SER N 1 1
13 37247 1 1 32 SER O O -9.557 -7.650 14.693 1.00 . A A . 32 SER O 1 1
13 37248 1 1 32 SER OG O -9.692 -3.677 16.540 1.00 . A A . 32 SER OG 1 1
13 37249 1 1 33 LEU C C -6.362 -8.776 15.161 1.00 . A A . 33 LEU C 1 1
13 37250 1 1 33 LEU CA C -6.958 -8.202 13.880 1.00 . A A . 33 LEU CA 1 1
13 37251 1 1 33 LEU CB C -5.887 -8.114 12.788 1.00 . A A . 33 LEU CB 1 1
13 37252 1 1 33 LEU CD1 C -5.867 -10.464 11.890 1.00 . A A . 33 LEU CD1 1 1
13 37253 1 1 33 LEU CD2 C -3.803 -9.056 11.763 1.00 . A A . 33 LEU CD2 1 1
13 37254 1 1 33 LEU CG C -5.049 -9.381 12.576 1.00 . A A . 33 LEU CG 1 1
13 37255 1 1 33 LEU H H -6.939 -6.093 14.024 1.00 . A A . 33 LEU H 1 1
13 37256 1 1 33 LEU HA H -7.758 -8.841 13.544 1.00 . A A . 33 LEU HA 1 1
13 37257 1 1 33 LEU HB2 H -6.379 -7.875 11.858 1.00 . A A . 33 LEU HB2 1 1
13 37258 1 1 33 LEU HB3 H -5.218 -7.305 13.036 1.00 . A A . 33 LEU HB3 1 1
13 37259 1 1 33 LEU HD11 H -6.733 -10.700 12.492 1.00 . A A . 33 LEU HD11 1 1
13 37260 1 1 33 LEU HD12 H -5.261 -11.348 11.768 1.00 . A A . 33 LEU HD12 1 1
13 37261 1 1 33 LEU HD13 H -6.187 -10.111 10.922 1.00 . A A . 33 LEU HD13 1 1
13 37262 1 1 33 LEU HD21 H -4.089 -8.549 10.853 1.00 . A A . 33 LEU HD21 1 1
13 37263 1 1 33 LEU HD22 H -3.288 -9.971 11.515 1.00 . A A . 33 LEU HD22 1 1
13 37264 1 1 33 LEU HD23 H -3.148 -8.420 12.340 1.00 . A A . 33 LEU HD23 1 1
13 37265 1 1 33 LEU HG H -4.733 -9.763 13.538 1.00 . A A . 33 LEU HG 1 1
13 37266 1 1 33 LEU N N -7.514 -6.882 14.141 1.00 . A A . 33 LEU N 1 1
13 37267 1 1 33 LEU O O -5.257 -8.409 15.566 1.00 . A A . 33 LEU O 1 1
13 37268 1 1 34 LYS C C -5.955 -11.606 16.731 1.00 . A A . 34 LYS C 1 1
13 37269 1 1 34 LYS CA C -6.650 -10.288 17.032 1.00 . A A . 34 LYS CA 1 1
13 37270 1 1 34 LYS CB C -7.835 -10.517 17.974 1.00 . A A . 34 LYS CB 1 1
13 37271 1 1 34 LYS CD C -9.814 -9.543 19.169 1.00 . A A . 34 LYS CD 1 1
13 37272 1 1 34 LYS CE C -10.699 -8.320 19.338 1.00 . A A . 34 LYS CE 1 1
13 37273 1 1 34 LYS CG C -8.610 -9.247 18.296 1.00 . A A . 34 LYS CG 1 1
13 37274 1 1 34 LYS H H -7.970 -9.932 15.419 1.00 . A A . 34 LYS H 1 1
13 37275 1 1 34 LYS HA H -5.947 -9.618 17.504 1.00 . A A . 34 LYS HA 1 1
13 37276 1 1 34 LYS HB2 H -8.514 -11.220 17.512 1.00 . A A . 34 LYS HB2 1 1
13 37277 1 1 34 LYS HB3 H -7.469 -10.934 18.899 1.00 . A A . 34 LYS HB3 1 1
13 37278 1 1 34 LYS HD2 H -10.391 -10.333 18.716 1.00 . A A . 34 LYS HD2 1 1
13 37279 1 1 34 LYS HD3 H -9.467 -9.861 20.142 1.00 . A A . 34 LYS HD3 1 1
13 37280 1 1 34 LYS HE2 H -10.131 -7.544 19.825 1.00 . A A . 34 LYS HE2 1 1
13 37281 1 1 34 LYS HE3 H -11.013 -7.980 18.362 1.00 . A A . 34 LYS HE3 1 1
13 37282 1 1 34 LYS HG2 H -7.959 -8.563 18.817 1.00 . A A . 34 LYS HG2 1 1
13 37283 1 1 34 LYS HG3 H -8.947 -8.797 17.374 1.00 . A A . 34 LYS HG3 1 1
13 37284 1 1 34 LYS HZ1 H -11.622 -8.898 21.114 1.00 . A A . 34 LYS HZ1 1 1
13 37285 1 1 34 LYS HZ2 H -12.446 -9.392 19.724 1.00 . A A . 34 LYS HZ2 1 1
13 37286 1 1 34 LYS HZ3 H -12.510 -7.775 20.216 1.00 . A A . 34 LYS HZ3 1 1
13 37287 1 1 34 LYS N N -7.101 -9.669 15.797 1.00 . A A . 34 LYS N 1 1
13 37288 1 1 34 LYS NZ N -11.902 -8.618 20.155 1.00 . A A . 34 LYS NZ 1 1
13 37289 1 1 34 LYS O O -6.611 -12.640 16.566 1.00 . A A . 34 LYS O 1 1
13 37290 1 1 35 GLY C C -3.979 -13.193 14.897 1.00 . A A . 35 GLY C 1 1
13 37291 1 1 35 GLY CA C -3.861 -12.758 16.344 1.00 . A A . 35 GLY CA 1 1
13 37292 1 1 35 GLY H H -4.171 -10.703 16.745 1.00 . A A . 35 GLY H 1 1
13 37293 1 1 35 GLY HA2 H -2.823 -12.566 16.568 1.00 . A A . 35 GLY HA2 1 1
13 37294 1 1 35 GLY HA3 H -4.215 -13.556 16.981 1.00 . A A . 35 GLY HA3 1 1
13 37295 1 1 35 GLY N N -4.631 -11.560 16.628 1.00 . A A . 35 GLY N 1 1
13 37296 1 1 35 GLY O O -3.010 -13.152 14.142 1.00 . A A . 35 GLY O 1 1
13 37297 1 1 36 THR C C -6.927 -13.822 12.827 1.00 . A A . 36 THR C 1 1
13 37298 1 1 36 THR CA C -5.450 -14.041 13.161 1.00 . A A . 36 THR CA 1 1
13 37299 1 1 36 THR CB C -5.072 -15.530 12.957 1.00 . A A . 36 THR CB 1 1
13 37300 1 1 36 THR CG2 C -5.891 -16.436 13.870 1.00 . A A . 36 THR CG2 1 1
13 37301 1 1 36 THR H H -5.899 -13.623 15.182 1.00 . A A . 36 THR H 1 1
13 37302 1 1 36 THR HA H -4.850 -13.443 12.490 1.00 . A A . 36 THR HA 1 1
13 37303 1 1 36 THR HB H -4.027 -15.653 13.201 1.00 . A A . 36 THR HB 1 1
13 37304 1 1 36 THR HG1 H -4.681 -15.400 11.024 1.00 . A A . 36 THR HG1 1 1
13 37305 1 1 36 THR HG21 H -6.942 -16.248 13.710 1.00 . A A . 36 THR HG21 1 1
13 37306 1 1 36 THR HG22 H -5.640 -16.228 14.899 1.00 . A A . 36 THR HG22 1 1
13 37307 1 1 36 THR HG23 H -5.670 -17.471 13.647 1.00 . A A . 36 THR HG23 1 1
13 37308 1 1 36 THR N N -5.175 -13.607 14.518 1.00 . A A . 36 THR N 1 1
13 37309 1 1 36 THR O O -7.332 -13.866 11.662 1.00 . A A . 36 THR O 1 1
13 37310 1 1 36 THR OG1 O -5.274 -15.911 11.591 1.00 . A A . 36 THR OG1 1 1
13 37311 1 1 37 THR C C -9.489 -11.847 13.678 1.00 . A A . 37 THR C 1 1
13 37312 1 1 37 THR CA C -9.148 -13.336 13.681 1.00 . A A . 37 THR CA 1 1
13 37313 1 1 37 THR CB C -9.941 -14.045 14.795 1.00 . A A . 37 THR CB 1 1
13 37314 1 1 37 THR CG2 C -11.421 -14.132 14.445 1.00 . A A . 37 THR CG2 1 1
13 37315 1 1 37 THR H H -7.347 -13.490 14.756 1.00 . A A . 37 THR H 1 1
13 37316 1 1 37 THR HA H -9.435 -13.767 12.735 1.00 . A A . 37 THR HA 1 1
13 37317 1 1 37 THR HB H -9.836 -13.479 15.709 1.00 . A A . 37 THR HB 1 1
13 37318 1 1 37 THR HG1 H -9.416 -15.842 14.161 1.00 . A A . 37 THR HG1 1 1
13 37319 1 1 37 THR HG21 H -11.542 -14.672 13.519 1.00 . A A . 37 THR HG21 1 1
13 37320 1 1 37 THR HG22 H -11.827 -13.134 14.337 1.00 . A A . 37 THR HG22 1 1
13 37321 1 1 37 THR HG23 H -11.948 -14.651 15.233 1.00 . A A . 37 THR HG23 1 1
13 37322 1 1 37 THR N N -7.725 -13.551 13.854 1.00 . A A . 37 THR N 1 1
13 37323 1 1 37 THR O O -9.241 -11.136 14.656 1.00 . A A . 37 THR O 1 1
13 37324 1 1 37 THR OG1 O -9.414 -15.365 14.997 1.00 . A A . 37 THR OG1 1 1
13 37325 1 1 38 VAL C C -11.830 -9.783 13.011 1.00 . A A . 38 VAL C 1 1
13 37326 1 1 38 VAL CA C -10.425 -9.975 12.449 1.00 . A A . 38 VAL CA 1 1
13 37327 1 1 38 VAL CB C -10.392 -9.493 10.981 1.00 . A A . 38 VAL CB 1 1
13 37328 1 1 38 VAL CG1 C -10.729 -8.010 10.888 1.00 . A A . 38 VAL CG1 1 1
13 37329 1 1 38 VAL CG2 C -9.034 -9.766 10.355 1.00 . A A . 38 VAL CG2 1 1
13 37330 1 1 38 VAL H H -10.194 -11.979 11.814 1.00 . A A . 38 VAL H 1 1
13 37331 1 1 38 VAL HA H -9.729 -9.383 13.025 1.00 . A A . 38 VAL HA 1 1
13 37332 1 1 38 VAL HB H -11.138 -10.043 10.427 1.00 . A A . 38 VAL HB 1 1
13 37333 1 1 38 VAL HG11 H -11.709 -7.839 11.303 1.00 . A A . 38 VAL HG11 1 1
13 37334 1 1 38 VAL HG12 H -10.714 -7.702 9.853 1.00 . A A . 38 VAL HG12 1 1
13 37335 1 1 38 VAL HG13 H -9.998 -7.440 11.445 1.00 . A A . 38 VAL HG13 1 1
13 37336 1 1 38 VAL HG21 H -8.282 -9.179 10.863 1.00 . A A . 38 VAL HG21 1 1
13 37337 1 1 38 VAL HG22 H -9.057 -9.496 9.311 1.00 . A A . 38 VAL HG22 1 1
13 37338 1 1 38 VAL HG23 H -8.798 -10.816 10.452 1.00 . A A . 38 VAL HG23 1 1
13 37339 1 1 38 VAL N N -10.039 -11.372 12.570 1.00 . A A . 38 VAL N 1 1
13 37340 1 1 38 VAL O O -12.803 -10.299 12.461 1.00 . A A . 38 VAL O 1 1
13 37341 1 1 39 THR C C -13.627 -7.353 14.618 1.00 . A A . 39 THR C 1 1
13 37342 1 1 39 THR CA C -13.218 -8.817 14.750 1.00 . A A . 39 THR CA 1 1
13 37343 1 1 39 THR CB C -13.172 -9.200 16.242 1.00 . A A . 39 THR CB 1 1
13 37344 1 1 39 THR CG2 C -14.540 -9.662 16.726 1.00 . A A . 39 THR CG2 1 1
13 37345 1 1 39 THR H H -11.121 -8.652 14.501 1.00 . A A . 39 THR H 1 1
13 37346 1 1 39 THR HA H -13.956 -9.438 14.263 1.00 . A A . 39 THR HA 1 1
13 37347 1 1 39 THR HB H -12.876 -8.332 16.813 1.00 . A A . 39 THR HB 1 1
13 37348 1 1 39 THR HG1 H -11.761 -10.419 15.607 1.00 . A A . 39 THR HG1 1 1
13 37349 1 1 39 THR HG21 H -15.267 -8.884 16.548 1.00 . A A . 39 THR HG21 1 1
13 37350 1 1 39 THR HG22 H -14.493 -9.876 17.782 1.00 . A A . 39 THR HG22 1 1
13 37351 1 1 39 THR HG23 H -14.829 -10.556 16.190 1.00 . A A . 39 THR HG23 1 1
13 37352 1 1 39 THR N N -11.932 -9.057 14.115 1.00 . A A . 39 THR N 1 1
13 37353 1 1 39 THR O O -12.844 -6.452 14.923 1.00 . A A . 39 THR O 1 1
13 37354 1 1 39 THR OG1 O -12.213 -10.247 16.440 1.00 . A A . 39 THR OG1 1 1
13 37355 1 1 40 PRO C C -15.742 -5.105 15.303 1.00 . A A . 40 PRO C 1 1
13 37356 1 1 40 PRO CA C -15.365 -5.741 13.971 1.00 . A A . 40 PRO CA 1 1
13 37357 1 1 40 PRO CB C -16.602 -5.933 13.095 1.00 . A A . 40 PRO CB 1 1
13 37358 1 1 40 PRO CD C -15.817 -8.121 13.682 1.00 . A A . 40 PRO CD 1 1
13 37359 1 1 40 PRO CG C -17.053 -7.329 13.355 1.00 . A A . 40 PRO CG 1 1
13 37360 1 1 40 PRO HA H -14.654 -5.106 13.463 1.00 . A A . 40 PRO HA 1 1
13 37361 1 1 40 PRO HB2 H -17.369 -5.221 13.374 1.00 . A A . 40 PRO HB2 1 1
13 37362 1 1 40 PRO HB3 H -16.343 -5.817 12.056 1.00 . A A . 40 PRO HB3 1 1
13 37363 1 1 40 PRO HD2 H -16.023 -8.825 14.474 1.00 . A A . 40 PRO HD2 1 1
13 37364 1 1 40 PRO HD3 H -15.456 -8.634 12.804 1.00 . A A . 40 PRO HD3 1 1
13 37365 1 1 40 PRO HG2 H -17.740 -7.343 14.190 1.00 . A A . 40 PRO HG2 1 1
13 37366 1 1 40 PRO HG3 H -17.522 -7.733 12.473 1.00 . A A . 40 PRO HG3 1 1
13 37367 1 1 40 PRO N N -14.849 -7.100 14.131 1.00 . A A . 40 PRO N 1 1
13 37368 1 1 40 PRO O O -16.370 -5.743 16.151 1.00 . A A . 40 PRO O 1 1
13 37369 1 1 41 ASP C C -17.130 -2.760 16.750 1.00 . A A . 41 ASP C 1 1
13 37370 1 1 41 ASP CA C -15.649 -3.122 16.704 1.00 . A A . 41 ASP CA 1 1
13 37371 1 1 41 ASP CB C -14.792 -1.856 16.800 1.00 . A A . 41 ASP CB 1 1
13 37372 1 1 41 ASP CG C -14.559 -1.422 18.235 1.00 . A A . 41 ASP CG 1 1
13 37373 1 1 41 ASP H H -14.855 -3.400 14.762 1.00 . A A . 41 ASP H 1 1
13 37374 1 1 41 ASP HA H -15.422 -3.768 17.538 1.00 . A A . 41 ASP HA 1 1
13 37375 1 1 41 ASP HB2 H -13.830 -2.042 16.340 1.00 . A A . 41 ASP HB2 1 1
13 37376 1 1 41 ASP HB3 H -15.287 -1.053 16.276 1.00 . A A . 41 ASP HB3 1 1
13 37377 1 1 41 ASP N N -15.353 -3.853 15.480 1.00 . A A . 41 ASP N 1 1
13 37378 1 1 41 ASP O O -17.763 -2.575 15.707 1.00 . A A . 41 ASP O 1 1
13 37379 1 1 41 ASP OD1 O -15.543 -1.126 18.939 1.00 . A A . 41 ASP OD1 1 1
13 37380 1 1 41 ASP OD2 O -13.382 -1.370 18.665 1.00 . A A . 41 ASP OD2 1 1
13 37381 1 1 42 LYS C C -19.277 -0.847 18.393 1.00 . A A . 42 LYS C 1 1
13 37382 1 1 42 LYS CA C -19.082 -2.336 18.140 1.00 . A A . 42 LYS CA 1 1
13 37383 1 1 42 LYS CB C -19.645 -3.128 19.317 1.00 . A A . 42 LYS CB 1 1
13 37384 1 1 42 LYS CD C -19.815 -5.324 20.512 1.00 . A A . 42 LYS CD 1 1
13 37385 1 1 42 LYS CE C -19.424 -6.792 20.498 1.00 . A A . 42 LYS CE 1 1
13 37386 1 1 42 LYS CG C -19.347 -4.613 19.253 1.00 . A A . 42 LYS CG 1 1
13 37387 1 1 42 LYS H H -17.101 -2.787 18.744 1.00 . A A . 42 LYS H 1 1
13 37388 1 1 42 LYS HA H -19.612 -2.614 17.242 1.00 . A A . 42 LYS HA 1 1
13 37389 1 1 42 LYS HB2 H -19.223 -2.740 20.229 1.00 . A A . 42 LYS HB2 1 1
13 37390 1 1 42 LYS HB3 H -20.717 -2.999 19.342 1.00 . A A . 42 LYS HB3 1 1
13 37391 1 1 42 LYS HD2 H -19.366 -4.850 21.371 1.00 . A A . 42 LYS HD2 1 1
13 37392 1 1 42 LYS HD3 H -20.889 -5.248 20.577 1.00 . A A . 42 LYS HD3 1 1
13 37393 1 1 42 LYS HE2 H -20.135 -7.347 21.090 1.00 . A A . 42 LYS HE2 1 1
13 37394 1 1 42 LYS HE3 H -19.454 -7.145 19.479 1.00 . A A . 42 LYS HE3 1 1
13 37395 1 1 42 LYS HG2 H -19.855 -5.037 18.402 1.00 . A A . 42 LYS HG2 1 1
13 37396 1 1 42 LYS HG3 H -18.282 -4.749 19.147 1.00 . A A . 42 LYS HG3 1 1
13 37397 1 1 42 LYS HZ1 H -17.971 -6.565 21.977 1.00 . A A . 42 LYS HZ1 1 1
13 37398 1 1 42 LYS HZ2 H -17.340 -6.618 20.411 1.00 . A A . 42 LYS HZ2 1 1
13 37399 1 1 42 LYS HZ3 H -17.885 -8.037 21.156 1.00 . A A . 42 LYS HZ3 1 1
13 37400 1 1 42 LYS N N -17.670 -2.657 17.953 1.00 . A A . 42 LYS N 1 1
13 37401 1 1 42 LYS NZ N -18.060 -7.017 21.047 1.00 . A A . 42 LYS NZ 1 1
13 37402 1 1 42 LYS O O -20.401 -0.341 18.336 1.00 . A A . 42 LYS O 1 1
13 37403 1 1 43 ARG C C -18.674 2.072 17.727 1.00 . A A . 43 ARG C 1 1
13 37404 1 1 43 ARG CA C -18.242 1.281 18.953 1.00 . A A . 43 ARG CA 1 1
13 37405 1 1 43 ARG CB C -16.882 1.796 19.422 1.00 . A A . 43 ARG CB 1 1
13 37406 1 1 43 ARG CD C -15.069 1.754 21.137 1.00 . A A . 43 ARG CD 1 1
13 37407 1 1 43 ARG CG C -16.484 1.321 20.804 1.00 . A A . 43 ARG CG 1 1
13 37408 1 1 43 ARG CZ C -13.031 1.786 19.742 1.00 . A A . 43 ARG CZ 1 1
13 37409 1 1 43 ARG H H -17.316 -0.611 18.698 1.00 . A A . 43 ARG H 1 1
13 37410 1 1 43 ARG HA H -18.965 1.437 19.739 1.00 . A A . 43 ARG HA 1 1
13 37411 1 1 43 ARG HB2 H -16.126 1.467 18.724 1.00 . A A . 43 ARG HB2 1 1
13 37412 1 1 43 ARG HB3 H -16.903 2.876 19.430 1.00 . A A . 43 ARG HB3 1 1
13 37413 1 1 43 ARG HD2 H -15.007 2.828 21.053 1.00 . A A . 43 ARG HD2 1 1
13 37414 1 1 43 ARG HD3 H -14.845 1.457 22.150 1.00 . A A . 43 ARG HD3 1 1
13 37415 1 1 43 ARG HE H -14.255 0.211 19.963 1.00 . A A . 43 ARG HE 1 1
13 37416 1 1 43 ARG HG2 H -17.164 1.742 21.529 1.00 . A A . 43 ARG HG2 1 1
13 37417 1 1 43 ARG HG3 H -16.539 0.243 20.836 1.00 . A A . 43 ARG HG3 1 1
13 37418 1 1 43 ARG HH11 H -13.479 3.580 20.666 1.00 . A A . 43 ARG HH11 1 1
13 37419 1 1 43 ARG HH12 H -11.972 3.551 19.668 1.00 . A A . 43 ARG HH12 1 1
13 37420 1 1 43 ARG HH21 H -12.358 0.147 18.685 1.00 . A A . 43 ARG HH21 1 1
13 37421 1 1 43 ARG HH22 H -11.352 1.653 18.544 1.00 . A A . 43 ARG HH22 1 1
13 37422 1 1 43 ARG N N -18.188 -0.150 18.677 1.00 . A A . 43 ARG N 1 1
13 37423 1 1 43 ARG NE N -14.094 1.149 20.234 1.00 . A A . 43 ARG NE 1 1
13 37424 1 1 43 ARG NH1 N -12.813 3.059 20.046 1.00 . A A . 43 ARG NH1 1 1
13 37425 1 1 43 ARG NH2 N -12.190 1.152 18.936 1.00 . A A . 43 ARG NH2 1 1
13 37426 1 1 43 ARG O O -18.433 1.667 16.585 1.00 . A A . 43 ARG O 1 1
13 37427 1 1 44 LYS C C -18.586 4.919 16.465 1.00 . A A . 44 LYS C 1 1
13 37428 1 1 44 LYS CA C -19.763 4.065 16.902 1.00 . A A . 44 LYS CA 1 1
13 37429 1 1 44 LYS CB C -20.925 4.949 17.361 1.00 . A A . 44 LYS CB 1 1
13 37430 1 1 44 LYS CD C -23.288 5.097 18.183 1.00 . A A . 44 LYS CD 1 1
13 37431 1 1 44 LYS CE C -24.499 4.331 18.690 1.00 . A A . 44 LYS CE 1 1
13 37432 1 1 44 LYS CG C -22.146 4.167 17.813 1.00 . A A . 44 LYS CG 1 1
13 37433 1 1 44 LYS H H -19.503 3.454 18.903 1.00 . A A . 44 LYS H 1 1
13 37434 1 1 44 LYS HA H -20.084 3.448 16.074 1.00 . A A . 44 LYS HA 1 1
13 37435 1 1 44 LYS HB2 H -20.592 5.566 18.182 1.00 . A A . 44 LYS HB2 1 1
13 37436 1 1 44 LYS HB3 H -21.220 5.589 16.542 1.00 . A A . 44 LYS HB3 1 1
13 37437 1 1 44 LYS HD2 H -22.954 5.772 18.958 1.00 . A A . 44 LYS HD2 1 1
13 37438 1 1 44 LYS HD3 H -23.573 5.665 17.310 1.00 . A A . 44 LYS HD3 1 1
13 37439 1 1 44 LYS HE2 H -24.834 3.662 17.911 1.00 . A A . 44 LYS HE2 1 1
13 37440 1 1 44 LYS HE3 H -24.207 3.756 19.559 1.00 . A A . 44 LYS HE3 1 1
13 37441 1 1 44 LYS HG2 H -22.465 3.515 17.012 1.00 . A A . 44 LYS HG2 1 1
13 37442 1 1 44 LYS HG3 H -21.880 3.576 18.677 1.00 . A A . 44 LYS HG3 1 1
13 37443 1 1 44 LYS HZ1 H -26.348 4.726 19.583 1.00 . A A . 44 LYS HZ1 1 1
13 37444 1 1 44 LYS HZ2 H -26.044 5.658 18.206 1.00 . A A . 44 LYS HZ2 1 1
13 37445 1 1 44 LYS HZ3 H -25.261 6.017 19.660 1.00 . A A . 44 LYS HZ3 1 1
13 37446 1 1 44 LYS N N -19.325 3.196 17.972 1.00 . A A . 44 LYS N 1 1
13 37447 1 1 44 LYS NZ N -25.615 5.245 19.060 1.00 . A A . 44 LYS NZ 1 1
13 37448 1 1 44 LYS O O -18.112 5.769 17.219 1.00 . A A . 44 LYS O 1 1
13 37449 1 1 45 GLY C C -17.291 6.343 13.631 1.00 . A A . 45 GLY C 1 1
13 37450 1 1 45 GLY CA C -16.963 5.424 14.779 1.00 . A A . 45 GLY CA 1 1
13 37451 1 1 45 GLY H H -18.526 4.006 14.690 1.00 . A A . 45 GLY H 1 1
13 37452 1 1 45 GLY HA2 H -16.565 6.017 15.592 1.00 . A A . 45 GLY HA2 1 1
13 37453 1 1 45 GLY HA3 H -16.204 4.727 14.458 1.00 . A A . 45 GLY HA3 1 1
13 37454 1 1 45 GLY N N -18.101 4.681 15.261 1.00 . A A . 45 GLY N 1 1
13 37455 1 1 45 GLY O O -18.309 6.175 12.955 1.00 . A A . 45 GLY O 1 1
13 37456 1 1 46 LEU C C -15.362 8.280 11.473 1.00 . A A . 46 LEU C 1 1
13 37457 1 1 46 LEU CA C -16.598 8.287 12.359 1.00 . A A . 46 LEU CA 1 1
13 37458 1 1 46 LEU CB C -16.827 9.685 12.933 1.00 . A A . 46 LEU CB 1 1
13 37459 1 1 46 LEU CD1 C -18.588 10.644 11.428 1.00 . A A . 46 LEU CD1 1 1
13 37460 1 1 46 LEU CD2 C -16.887 12.152 12.481 1.00 . A A . 46 LEU CD2 1 1
13 37461 1 1 46 LEU CG C -17.146 10.768 11.902 1.00 . A A . 46 LEU CG 1 1
13 37462 1 1 46 LEU H H -15.657 7.413 14.027 1.00 . A A . 46 LEU H 1 1
13 37463 1 1 46 LEU HA H -17.456 7.997 11.772 1.00 . A A . 46 LEU HA 1 1
13 37464 1 1 46 LEU HB2 H -17.648 9.631 13.631 1.00 . A A . 46 LEU HB2 1 1
13 37465 1 1 46 LEU HB3 H -15.938 9.981 13.470 1.00 . A A . 46 LEU HB3 1 1
13 37466 1 1 46 LEU HD11 H -18.736 11.272 10.563 1.00 . A A . 46 LEU HD11 1 1
13 37467 1 1 46 LEU HD12 H -19.255 10.956 12.217 1.00 . A A . 46 LEU HD12 1 1
13 37468 1 1 46 LEU HD13 H -18.795 9.616 11.167 1.00 . A A . 46 LEU HD13 1 1
13 37469 1 1 46 LEU HD21 H -17.110 12.902 11.738 1.00 . A A . 46 LEU HD21 1 1
13 37470 1 1 46 LEU HD22 H -15.848 12.232 12.770 1.00 . A A . 46 LEU HD22 1 1
13 37471 1 1 46 LEU HD23 H -17.514 12.305 13.346 1.00 . A A . 46 LEU HD23 1 1
13 37472 1 1 46 LEU HG H -16.502 10.638 11.042 1.00 . A A . 46 LEU HG 1 1
13 37473 1 1 46 LEU N N -16.434 7.326 13.428 1.00 . A A . 46 LEU N 1 1
13 37474 1 1 46 LEU O O -14.249 8.542 11.934 1.00 . A A . 46 LEU O 1 1
13 37475 1 1 47 VAL C C -14.506 9.167 8.400 1.00 . A A . 47 VAL C 1 1
13 37476 1 1 47 VAL CA C -14.473 7.911 9.250 1.00 . A A . 47 VAL CA 1 1
13 37477 1 1 47 VAL CB C -14.565 6.674 8.336 1.00 . A A . 47 VAL CB 1 1
13 37478 1 1 47 VAL CG1 C -13.331 6.555 7.457 1.00 . A A . 47 VAL CG1 1 1
13 37479 1 1 47 VAL CG2 C -14.756 5.413 9.162 1.00 . A A . 47 VAL CG2 1 1
13 37480 1 1 47 VAL H H -16.473 7.746 9.906 1.00 . A A . 47 VAL H 1 1
13 37481 1 1 47 VAL HA H -13.542 7.872 9.795 1.00 . A A . 47 VAL HA 1 1
13 37482 1 1 47 VAL HB H -15.426 6.791 7.694 1.00 . A A . 47 VAL HB 1 1
13 37483 1 1 47 VAL HG11 H -13.456 5.725 6.776 1.00 . A A . 47 VAL HG11 1 1
13 37484 1 1 47 VAL HG12 H -12.461 6.387 8.077 1.00 . A A . 47 VAL HG12 1 1
13 37485 1 1 47 VAL HG13 H -13.202 7.469 6.892 1.00 . A A . 47 VAL HG13 1 1
13 37486 1 1 47 VAL HG21 H -14.789 4.553 8.508 1.00 . A A . 47 VAL HG21 1 1
13 37487 1 1 47 VAL HG22 H -15.681 5.478 9.715 1.00 . A A . 47 VAL HG22 1 1
13 37488 1 1 47 VAL HG23 H -13.934 5.307 9.851 1.00 . A A . 47 VAL HG23 1 1
13 37489 1 1 47 VAL N N -15.561 7.951 10.209 1.00 . A A . 47 VAL N 1 1
13 37490 1 1 47 VAL O O -15.540 9.502 7.815 1.00 . A A . 47 VAL O 1 1
13 37491 1 1 48 TYR C C -11.959 11.271 6.918 1.00 . A A . 48 TYR C 1 1
13 37492 1 1 48 TYR CA C -13.318 11.096 7.570 1.00 . A A . 48 TYR CA 1 1
13 37493 1 1 48 TYR CB C -13.632 12.307 8.457 1.00 . A A . 48 TYR CB 1 1
13 37494 1 1 48 TYR CD1 C -11.487 12.793 9.716 1.00 . A A . 48 TYR CD1 1 1
13 37495 1 1 48 TYR CD2 C -13.379 12.037 10.955 1.00 . A A . 48 TYR CD2 1 1
13 37496 1 1 48 TYR CE1 C -10.745 12.860 10.879 1.00 . A A . 48 TYR CE1 1 1
13 37497 1 1 48 TYR CE2 C -12.643 12.103 12.119 1.00 . A A . 48 TYR CE2 1 1
13 37498 1 1 48 TYR CG C -12.816 12.378 9.732 1.00 . A A . 48 TYR CG 1 1
13 37499 1 1 48 TYR CZ C -11.329 12.514 12.077 1.00 . A A . 48 TYR CZ 1 1
13 37500 1 1 48 TYR H H -12.593 9.559 8.827 1.00 . A A . 48 TYR H 1 1
13 37501 1 1 48 TYR HA H -14.066 11.034 6.794 1.00 . A A . 48 TYR HA 1 1
13 37502 1 1 48 TYR HB2 H -13.442 13.209 7.899 1.00 . A A . 48 TYR HB2 1 1
13 37503 1 1 48 TYR HB3 H -14.675 12.275 8.733 1.00 . A A . 48 TYR HB3 1 1
13 37504 1 1 48 TYR HD1 H -11.033 13.065 8.774 1.00 . A A . 48 TYR HD1 1 1
13 37505 1 1 48 TYR HD2 H -14.412 11.715 10.987 1.00 . A A . 48 TYR HD2 1 1
13 37506 1 1 48 TYR HE1 H -9.718 13.185 10.847 1.00 . A A . 48 TYR HE1 1 1
13 37507 1 1 48 TYR HE2 H -13.101 11.834 13.058 1.00 . A A . 48 TYR HE2 1 1
13 37508 1 1 48 TYR HH H -10.082 13.390 13.245 1.00 . A A . 48 TYR HH 1 1
13 37509 1 1 48 TYR N N -13.388 9.871 8.343 1.00 . A A . 48 TYR N 1 1
13 37510 1 1 48 TYR O O -10.980 10.620 7.292 1.00 . A A . 48 TYR O 1 1
13 37511 1 1 48 TYR OH O -10.596 12.578 13.238 1.00 . A A . 48 TYR OH 1 1
13 37512 1 1 49 ILE C C -10.396 13.950 5.355 1.00 . A A . 49 ILE C 1 1
13 37513 1 1 49 ILE CA C -10.702 12.466 5.210 1.00 . A A . 49 ILE CA 1 1
13 37514 1 1 49 ILE CB C -10.827 12.107 3.713 1.00 . A A . 49 ILE CB 1 1
13 37515 1 1 49 ILE CD1 C -11.593 10.263 2.130 1.00 . A A . 49 ILE CD1 1 1
13 37516 1 1 49 ILE CG1 C -11.251 10.647 3.553 1.00 . A A . 49 ILE CG1 1 1
13 37517 1 1 49 ILE CG2 C -9.510 12.355 2.995 1.00 . A A . 49 ILE CG2 1 1
13 37518 1 1 49 ILE H H -12.745 12.626 5.692 1.00 . A A . 49 ILE H 1 1
13 37519 1 1 49 ILE HA H -9.892 11.890 5.640 1.00 . A A . 49 ILE HA 1 1
13 37520 1 1 49 ILE HB H -11.577 12.746 3.274 1.00 . A A . 49 ILE HB 1 1
13 37521 1 1 49 ILE HD11 H -10.698 10.286 1.526 1.00 . A A . 49 ILE HD11 1 1
13 37522 1 1 49 ILE HD12 H -12.312 10.962 1.731 1.00 . A A . 49 ILE HD12 1 1
13 37523 1 1 49 ILE HD13 H -12.012 9.269 2.120 1.00 . A A . 49 ILE HD13 1 1
13 37524 1 1 49 ILE HG12 H -10.444 10.009 3.881 1.00 . A A . 49 ILE HG12 1 1
13 37525 1 1 49 ILE HG13 H -12.120 10.462 4.166 1.00 . A A . 49 ILE HG13 1 1
13 37526 1 1 49 ILE HG21 H -9.215 13.385 3.129 1.00 . A A . 49 ILE HG21 1 1
13 37527 1 1 49 ILE HG22 H -9.631 12.150 1.943 1.00 . A A . 49 ILE HG22 1 1
13 37528 1 1 49 ILE HG23 H -8.752 11.706 3.404 1.00 . A A . 49 ILE HG23 1 1
13 37529 1 1 49 ILE N N -11.920 12.157 5.936 1.00 . A A . 49 ILE N 1 1
13 37530 1 1 49 ILE O O -11.272 14.793 5.134 1.00 . A A . 49 ILE O 1 1
13 37531 1 1 50 GLN C C -7.388 15.929 5.368 1.00 . A A . 50 GLN C 1 1
13 37532 1 1 50 GLN CA C -8.778 15.659 5.939 1.00 . A A . 50 GLN CA 1 1
13 37533 1 1 50 GLN CB C -8.813 15.994 7.434 1.00 . A A . 50 GLN CB 1 1
13 37534 1 1 50 GLN CD C -8.475 17.718 9.252 1.00 . A A . 50 GLN CD 1 1
13 37535 1 1 50 GLN CG C -8.324 17.393 7.778 1.00 . A A . 50 GLN CG 1 1
13 37536 1 1 50 GLN H H -8.515 13.556 5.917 1.00 . A A . 50 GLN H 1 1
13 37537 1 1 50 GLN HA H -9.495 16.282 5.425 1.00 . A A . 50 GLN HA 1 1
13 37538 1 1 50 GLN HB2 H -9.831 15.898 7.784 1.00 . A A . 50 GLN HB2 1 1
13 37539 1 1 50 GLN HB3 H -8.195 15.282 7.960 1.00 . A A . 50 GLN HB3 1 1
13 37540 1 1 50 GLN HE21 H -8.590 19.661 8.842 1.00 . A A . 50 GLN HE21 1 1
13 37541 1 1 50 GLN HE22 H -8.699 19.232 10.515 1.00 . A A . 50 GLN HE22 1 1
13 37542 1 1 50 GLN HG2 H -7.281 17.471 7.513 1.00 . A A . 50 GLN HG2 1 1
13 37543 1 1 50 GLN HG3 H -8.895 18.110 7.206 1.00 . A A . 50 GLN HG3 1 1
13 37544 1 1 50 GLN N N -9.171 14.271 5.747 1.00 . A A . 50 GLN N 1 1
13 37545 1 1 50 GLN NE2 N -8.600 18.998 9.568 1.00 . A A . 50 GLN NE2 1 1
13 37546 1 1 50 GLN O O -6.505 15.075 5.421 1.00 . A A . 50 GLN O 1 1
13 37547 1 1 50 GLN OE1 O -8.470 16.831 10.102 1.00 . A A . 50 GLN OE1 1 1
13 37548 1 1 51 GLN C C -5.444 18.763 4.984 1.00 . A A . 51 GLN C 1 1
13 37549 1 1 51 GLN CA C -5.938 17.524 4.246 1.00 . A A . 51 GLN CA 1 1
13 37550 1 1 51 GLN CB C -6.075 17.816 2.750 1.00 . A A . 51 GLN CB 1 1
13 37551 1 1 51 GLN CD C -4.899 18.385 0.582 1.00 . A A . 51 GLN CD 1 1
13 37552 1 1 51 GLN CG C -4.740 17.980 2.035 1.00 . A A . 51 GLN CG 1 1
13 37553 1 1 51 GLN H H -7.965 17.746 4.776 1.00 . A A . 51 GLN H 1 1
13 37554 1 1 51 GLN HA H -5.234 16.721 4.392 1.00 . A A . 51 GLN HA 1 1
13 37555 1 1 51 GLN HB2 H -6.612 17.003 2.286 1.00 . A A . 51 GLN HB2 1 1
13 37556 1 1 51 GLN HB3 H -6.639 18.728 2.623 1.00 . A A . 51 GLN HB3 1 1
13 37557 1 1 51 GLN HE21 H -3.254 17.388 0.096 1.00 . A A . 51 GLN HE21 1 1
13 37558 1 1 51 GLN HE22 H -4.050 18.198 -1.205 1.00 . A A . 51 GLN HE22 1 1
13 37559 1 1 51 GLN HG2 H -4.167 18.740 2.544 1.00 . A A . 51 GLN HG2 1 1
13 37560 1 1 51 GLN HG3 H -4.205 17.042 2.077 1.00 . A A . 51 GLN HG3 1 1
13 37561 1 1 51 GLN N N -7.214 17.117 4.808 1.00 . A A . 51 GLN N 1 1
13 37562 1 1 51 GLN NE2 N -3.976 17.945 -0.258 1.00 . A A . 51 GLN NE2 1 1
13 37563 1 1 51 GLN O O -6.192 19.724 5.170 1.00 . A A . 51 GLN O 1 1
13 37564 1 1 51 GLN OE1 O -5.843 19.084 0.214 1.00 . A A . 51 GLN OE1 1 1
13 37565 1 1 52 THR C C -2.690 20.670 5.268 1.00 . A A . 52 THR C 1 1
13 37566 1 1 52 THR CA C -3.629 19.854 6.153 1.00 . A A . 52 THR CA 1 1
13 37567 1 1 52 THR CB C -2.879 19.353 7.397 1.00 . A A . 52 THR CB 1 1
13 37568 1 1 52 THR CG2 C -3.688 19.619 8.658 1.00 . A A . 52 THR CG2 1 1
13 37569 1 1 52 THR H H -3.643 17.944 5.249 1.00 . A A . 52 THR H 1 1
13 37570 1 1 52 THR HA H -4.440 20.486 6.477 1.00 . A A . 52 THR HA 1 1
13 37571 1 1 52 THR HB H -1.937 19.879 7.472 1.00 . A A . 52 THR HB 1 1
13 37572 1 1 52 THR HG1 H -1.952 17.801 6.582 1.00 . A A . 52 THR HG1 1 1
13 37573 1 1 52 THR HG21 H -3.876 20.680 8.748 1.00 . A A . 52 THR HG21 1 1
13 37574 1 1 52 THR HG22 H -3.136 19.278 9.520 1.00 . A A . 52 THR HG22 1 1
13 37575 1 1 52 THR HG23 H -4.629 19.092 8.601 1.00 . A A . 52 THR HG23 1 1
13 37576 1 1 52 THR N N -4.199 18.734 5.422 1.00 . A A . 52 THR N 1 1
13 37577 1 1 52 THR O O -2.628 20.454 4.056 1.00 . A A . 52 THR O 1 1
13 37578 1 1 52 THR OG1 O -2.625 17.946 7.275 1.00 . A A . 52 THR OG1 1 1
13 37579 1 1 53 ASP C C 0.111 21.620 4.539 1.00 . A A . 53 ASP C 1 1
13 37580 1 1 53 ASP CA C -1.020 22.454 5.132 1.00 . A A . 53 ASP CA 1 1
13 37581 1 1 53 ASP CB C -0.443 23.554 6.033 1.00 . A A . 53 ASP CB 1 1
13 37582 1 1 53 ASP CG C 0.745 23.091 6.856 1.00 . A A . 53 ASP CG 1 1
13 37583 1 1 53 ASP H H -2.056 21.739 6.841 1.00 . A A . 53 ASP H 1 1
13 37584 1 1 53 ASP HA H -1.566 22.917 4.324 1.00 . A A . 53 ASP HA 1 1
13 37585 1 1 53 ASP HB2 H -0.125 24.380 5.415 1.00 . A A . 53 ASP HB2 1 1
13 37586 1 1 53 ASP HB3 H -1.215 23.894 6.708 1.00 . A A . 53 ASP HB3 1 1
13 37587 1 1 53 ASP N N -1.959 21.607 5.874 1.00 . A A . 53 ASP N 1 1
13 37588 1 1 53 ASP O O 0.789 22.045 3.605 1.00 . A A . 53 ASP O 1 1
13 37589 1 1 53 ASP OD1 O 0.530 22.411 7.885 1.00 . A A . 53 ASP OD1 1 1
13 37590 1 1 53 ASP OD2 O 1.895 23.413 6.487 1.00 . A A . 53 ASP OD2 1 1
13 37591 1 1 54 ASP C C 0.957 18.937 3.238 1.00 . A A . 54 ASP C 1 1
13 37592 1 1 54 ASP CA C 1.314 19.493 4.614 1.00 . A A . 54 ASP CA 1 1
13 37593 1 1 54 ASP CB C 1.509 18.338 5.621 1.00 . A A . 54 ASP CB 1 1
13 37594 1 1 54 ASP CG C 0.242 17.536 5.912 1.00 . A A . 54 ASP CG 1 1
13 37595 1 1 54 ASP H H -0.310 20.139 5.801 1.00 . A A . 54 ASP H 1 1
13 37596 1 1 54 ASP HA H 2.239 20.046 4.534 1.00 . A A . 54 ASP HA 1 1
13 37597 1 1 54 ASP HB2 H 2.250 17.656 5.232 1.00 . A A . 54 ASP HB2 1 1
13 37598 1 1 54 ASP HB3 H 1.869 18.749 6.554 1.00 . A A . 54 ASP HB3 1 1
13 37599 1 1 54 ASP N N 0.283 20.418 5.077 1.00 . A A . 54 ASP N 1 1
13 37600 1 1 54 ASP O O 1.768 18.267 2.598 1.00 . A A . 54 ASP O 1 1
13 37601 1 1 54 ASP OD1 O -0.824 17.841 5.335 1.00 . A A . 54 ASP OD1 1 1
13 37602 1 1 54 ASP OD2 O 0.302 16.599 6.745 1.00 . A A . 54 ASP OD2 1 1
13 37603 1 1 55 SER C C -0.895 17.256 1.478 1.00 . A A . 55 SER C 1 1
13 37604 1 1 55 SER CA C -0.781 18.775 1.508 1.00 . A A . 55 SER CA 1 1
13 37605 1 1 55 SER CB C 0.105 19.278 0.364 1.00 . A A . 55 SER CB 1 1
13 37606 1 1 55 SER H H -0.864 19.757 3.374 1.00 . A A . 55 SER H 1 1
13 37607 1 1 55 SER HA H -1.771 19.193 1.388 1.00 . A A . 55 SER HA 1 1
13 37608 1 1 55 SER HB2 H 1.063 18.779 0.404 1.00 . A A . 55 SER HB2 1 1
13 37609 1 1 55 SER HB3 H -0.373 19.066 -0.581 1.00 . A A . 55 SER HB3 1 1
13 37610 1 1 55 SER HG H 0.510 20.900 1.386 1.00 . A A . 55 SER HG 1 1
13 37611 1 1 55 SER N N -0.272 19.226 2.799 1.00 . A A . 55 SER N 1 1
13 37612 1 1 55 SER O O -1.030 16.645 0.415 1.00 . A A . 55 SER O 1 1
13 37613 1 1 55 SER OG O 0.317 20.675 0.467 1.00 . A A . 55 SER OG 1 1
13 37614 1 1 56 LEU C C -2.374 14.803 3.167 1.00 . A A . 56 LEU C 1 1
13 37615 1 1 56 LEU CA C -0.965 15.214 2.779 1.00 . A A . 56 LEU CA 1 1
13 37616 1 1 56 LEU CB C 0.037 14.704 3.817 1.00 . A A . 56 LEU CB 1 1
13 37617 1 1 56 LEU CD1 C 2.409 14.500 4.617 1.00 . A A . 56 LEU CD1 1 1
13 37618 1 1 56 LEU CD2 C 1.911 14.455 2.170 1.00 . A A . 56 LEU CD2 1 1
13 37619 1 1 56 LEU CG C 1.503 15.028 3.515 1.00 . A A . 56 LEU CG 1 1
13 37620 1 1 56 LEU H H -0.802 17.200 3.476 1.00 . A A . 56 LEU H 1 1
13 37621 1 1 56 LEU HA H -0.728 14.784 1.819 1.00 . A A . 56 LEU HA 1 1
13 37622 1 1 56 LEU HB2 H -0.217 15.134 4.773 1.00 . A A . 56 LEU HB2 1 1
13 37623 1 1 56 LEU HB3 H -0.063 13.632 3.886 1.00 . A A . 56 LEU HB3 1 1
13 37624 1 1 56 LEU HD11 H 3.427 14.803 4.422 1.00 . A A . 56 LEU HD11 1 1
13 37625 1 1 56 LEU HD12 H 2.352 13.422 4.642 1.00 . A A . 56 LEU HD12 1 1
13 37626 1 1 56 LEU HD13 H 2.090 14.899 5.567 1.00 . A A . 56 LEU HD13 1 1
13 37627 1 1 56 LEU HD21 H 1.399 14.987 1.382 1.00 . A A . 56 LEU HD21 1 1
13 37628 1 1 56 LEU HD22 H 1.645 13.409 2.130 1.00 . A A . 56 LEU HD22 1 1
13 37629 1 1 56 LEU HD23 H 2.979 14.560 2.042 1.00 . A A . 56 LEU HD23 1 1
13 37630 1 1 56 LEU HG H 1.625 16.101 3.471 1.00 . A A . 56 LEU HG 1 1
13 37631 1 1 56 LEU N N -0.874 16.653 2.658 1.00 . A A . 56 LEU N 1 1
13 37632 1 1 56 LEU O O -3.019 15.446 3.999 1.00 . A A . 56 LEU O 1 1
13 37633 1 1 57 ILE C C -4.171 12.402 4.094 1.00 . A A . 57 ILE C 1 1
13 37634 1 1 57 ILE CA C -4.179 13.226 2.815 1.00 . A A . 57 ILE CA 1 1
13 37635 1 1 57 ILE CB C -4.676 12.351 1.645 1.00 . A A . 57 ILE CB 1 1
13 37636 1 1 57 ILE CD1 C -4.913 14.427 0.166 1.00 . A A . 57 ILE CD1 1 1
13 37637 1 1 57 ILE CG1 C -4.372 13.018 0.295 1.00 . A A . 57 ILE CG1 1 1
13 37638 1 1 57 ILE CG2 C -6.165 12.070 1.779 1.00 . A A . 57 ILE CG2 1 1
13 37639 1 1 57 ILE H H -2.283 13.274 1.898 1.00 . A A . 57 ILE H 1 1
13 37640 1 1 57 ILE HA H -4.851 14.063 2.933 1.00 . A A . 57 ILE HA 1 1
13 37641 1 1 57 ILE HB H -4.153 11.409 1.692 1.00 . A A . 57 ILE HB 1 1
13 37642 1 1 57 ILE HD11 H -4.338 15.091 0.791 1.00 . A A . 57 ILE HD11 1 1
13 37643 1 1 57 ILE HD12 H -5.946 14.445 0.478 1.00 . A A . 57 ILE HD12 1 1
13 37644 1 1 57 ILE HD13 H -4.844 14.749 -0.862 1.00 . A A . 57 ILE HD13 1 1
13 37645 1 1 57 ILE HG12 H -3.304 13.063 0.155 1.00 . A A . 57 ILE HG12 1 1
13 37646 1 1 57 ILE HG13 H -4.807 12.424 -0.496 1.00 . A A . 57 ILE HG13 1 1
13 37647 1 1 57 ILE HG21 H -6.708 13.004 1.795 1.00 . A A . 57 ILE HG21 1 1
13 37648 1 1 57 ILE HG22 H -6.345 11.531 2.696 1.00 . A A . 57 ILE HG22 1 1
13 37649 1 1 57 ILE HG23 H -6.494 11.474 0.939 1.00 . A A . 57 ILE HG23 1 1
13 37650 1 1 57 ILE N N -2.847 13.737 2.549 1.00 . A A . 57 ILE N 1 1
13 37651 1 1 57 ILE O O -3.375 11.476 4.234 1.00 . A A . 57 ILE O 1 1
13 37652 1 1 58 HIS C C -6.391 11.244 6.438 1.00 . A A . 58 HIS C 1 1
13 37653 1 1 58 HIS CA C -5.088 12.020 6.296 1.00 . A A . 58 HIS CA 1 1
13 37654 1 1 58 HIS CB C -4.915 12.972 7.486 1.00 . A A . 58 HIS CB 1 1
13 37655 1 1 58 HIS CD2 C -2.830 14.464 7.062 1.00 . A A . 58 HIS CD2 1 1
13 37656 1 1 58 HIS CE1 C -1.470 13.526 8.498 1.00 . A A . 58 HIS CE1 1 1
13 37657 1 1 58 HIS CG C -3.508 13.458 7.668 1.00 . A A . 58 HIS CG 1 1
13 37658 1 1 58 HIS H H -5.647 13.502 4.884 1.00 . A A . 58 HIS H 1 1
13 37659 1 1 58 HIS HA H -4.273 11.315 6.301 1.00 . A A . 58 HIS HA 1 1
13 37660 1 1 58 HIS HB2 H -5.548 13.835 7.345 1.00 . A A . 58 HIS HB2 1 1
13 37661 1 1 58 HIS HB3 H -5.210 12.460 8.390 1.00 . A A . 58 HIS HB3 1 1
13 37662 1 1 58 HIS HD1 H -2.827 12.137 9.180 1.00 . A A . 58 HIS HD1 1 1
13 37663 1 1 58 HIS HD2 H -3.215 15.127 6.298 1.00 . A A . 58 HIS HD2 1 1
13 37664 1 1 58 HIS HE1 H -0.590 13.293 9.079 1.00 . A A . 58 HIS HE1 1 1
13 37665 1 1 58 HIS HE2 H -0.850 15.123 7.354 1.00 . A A . 58 HIS HE2 1 1
13 37666 1 1 58 HIS N N -5.033 12.745 5.035 1.00 . A A . 58 HIS N 1 1
13 37667 1 1 58 HIS ND1 N -2.626 12.892 8.566 1.00 . A A . 58 HIS ND1 1 1
13 37668 1 1 58 HIS NE2 N -1.567 14.485 7.596 1.00 . A A . 58 HIS NE2 1 1
13 37669 1 1 58 HIS O O -7.482 11.815 6.385 1.00 . A A . 58 HIS O 1 1
13 37670 1 1 59 PHE C C -7.437 8.673 8.246 1.00 . A A . 59 PHE C 1 1
13 37671 1 1 59 PHE CA C -7.388 9.046 6.772 1.00 . A A . 59 PHE CA 1 1
13 37672 1 1 59 PHE CB C -7.223 7.793 5.907 1.00 . A A . 59 PHE CB 1 1
13 37673 1 1 59 PHE CD1 C -9.368 7.407 4.670 1.00 . A A . 59 PHE CD1 1 1
13 37674 1 1 59 PHE CD2 C -8.811 5.926 6.453 1.00 . A A . 59 PHE CD2 1 1
13 37675 1 1 59 PHE CE1 C -10.534 6.703 4.444 1.00 . A A . 59 PHE CE1 1 1
13 37676 1 1 59 PHE CE2 C -9.977 5.218 6.232 1.00 . A A . 59 PHE CE2 1 1
13 37677 1 1 59 PHE CG C -8.496 7.029 5.675 1.00 . A A . 59 PHE CG 1 1
13 37678 1 1 59 PHE CZ C -10.839 5.606 5.226 1.00 . A A . 59 PHE CZ 1 1
13 37679 1 1 59 PHE H H -5.347 9.551 6.580 1.00 . A A . 59 PHE H 1 1
13 37680 1 1 59 PHE HA H -8.292 9.571 6.498 1.00 . A A . 59 PHE HA 1 1
13 37681 1 1 59 PHE HB2 H -6.837 8.082 4.941 1.00 . A A . 59 PHE HB2 1 1
13 37682 1 1 59 PHE HB3 H -6.520 7.127 6.383 1.00 . A A . 59 PHE HB3 1 1
13 37683 1 1 59 PHE HD1 H -9.133 8.263 4.058 1.00 . A A . 59 PHE HD1 1 1
13 37684 1 1 59 PHE HD2 H -8.138 5.621 7.239 1.00 . A A . 59 PHE HD2 1 1
13 37685 1 1 59 PHE HE1 H -11.207 7.008 3.655 1.00 . A A . 59 PHE HE1 1 1
13 37686 1 1 59 PHE HE2 H -10.214 4.360 6.845 1.00 . A A . 59 PHE HE2 1 1
13 37687 1 1 59 PHE HZ H -11.752 5.054 5.050 1.00 . A A . 59 PHE HZ 1 1
13 37688 1 1 59 PHE N N -6.255 9.935 6.586 1.00 . A A . 59 PHE N 1 1
13 37689 1 1 59 PHE O O -6.606 7.895 8.719 1.00 . A A . 59 PHE O 1 1
13 37690 1 1 60 CYS C C -9.798 8.392 10.839 1.00 . A A . 60 CYS C 1 1
13 37691 1 1 60 CYS CA C -8.463 8.986 10.406 1.00 . A A . 60 CYS CA 1 1
13 37692 1 1 60 CYS CB C -8.224 10.298 11.156 1.00 . A A . 60 CYS CB 1 1
13 37693 1 1 60 CYS H H -9.037 9.832 8.551 1.00 . A A . 60 CYS H 1 1
13 37694 1 1 60 CYS HA H -7.675 8.295 10.666 1.00 . A A . 60 CYS HA 1 1
13 37695 1 1 60 CYS HB2 H -9.178 10.727 11.426 1.00 . A A . 60 CYS HB2 1 1
13 37696 1 1 60 CYS HB3 H -7.659 10.095 12.052 1.00 . A A . 60 CYS HB3 1 1
13 37697 1 1 60 CYS HG H -6.299 11.964 10.943 1.00 . A A . 60 CYS HG 1 1
13 37698 1 1 60 CYS N N -8.384 9.235 8.976 1.00 . A A . 60 CYS N 1 1
13 37699 1 1 60 CYS O O -10.840 8.652 10.234 1.00 . A A . 60 CYS O 1 1
13 37700 1 1 60 CYS SG S -7.318 11.538 10.199 1.00 . A A . 60 CYS SG 1 1
13 37701 1 1 61 TRP C C -11.116 7.556 13.856 1.00 . A A . 61 TRP C 1 1
13 37702 1 1 61 TRP CA C -10.913 6.959 12.473 1.00 . A A . 61 TRP CA 1 1
13 37703 1 1 61 TRP CB C -10.749 5.437 12.567 1.00 . A A . 61 TRP CB 1 1
13 37704 1 1 61 TRP CD1 C -12.922 4.177 12.056 1.00 . A A . 61 TRP CD1 1 1
13 37705 1 1 61 TRP CD2 C -12.520 4.447 14.239 1.00 . A A . 61 TRP CD2 1 1
13 37706 1 1 61 TRP CE2 C -13.733 3.751 14.089 1.00 . A A . 61 TRP CE2 1 1
13 37707 1 1 61 TRP CE3 C -12.066 4.734 15.530 1.00 . A A . 61 TRP CE3 1 1
13 37708 1 1 61 TRP CG C -12.017 4.715 12.923 1.00 . A A . 61 TRP CG 1 1
13 37709 1 1 61 TRP CH2 C -14.023 3.625 16.428 1.00 . A A . 61 TRP CH2 1 1
13 37710 1 1 61 TRP CZ2 C -14.490 3.330 15.178 1.00 . A A . 61 TRP CZ2 1 1
13 37711 1 1 61 TRP CZ3 C -12.819 4.317 16.609 1.00 . A A . 61 TRP CZ3 1 1
13 37712 1 1 61 TRP H H -8.858 7.400 12.290 1.00 . A A . 61 TRP H 1 1
13 37713 1 1 61 TRP HA H -11.767 7.195 11.853 1.00 . A A . 61 TRP HA 1 1
13 37714 1 1 61 TRP HB2 H -10.408 5.057 11.616 1.00 . A A . 61 TRP HB2 1 1
13 37715 1 1 61 TRP HB3 H -10.014 5.207 13.325 1.00 . A A . 61 TRP HB3 1 1
13 37716 1 1 61 TRP HD1 H -12.827 4.209 10.983 1.00 . A A . 61 TRP HD1 1 1
13 37717 1 1 61 TRP HE1 H -14.734 3.150 12.346 1.00 . A A . 61 TRP HE1 1 1
13 37718 1 1 61 TRP HE3 H -11.138 5.267 15.689 1.00 . A A . 61 TRP HE3 1 1
13 37719 1 1 61 TRP HH2 H -14.580 3.318 17.301 1.00 . A A . 61 TRP HH2 1 1
13 37720 1 1 61 TRP HZ2 H -15.421 2.794 15.055 1.00 . A A . 61 TRP HZ2 1 1
13 37721 1 1 61 TRP HZ3 H -12.485 4.531 17.612 1.00 . A A . 61 TRP HZ3 1 1
13 37722 1 1 61 TRP N N -9.736 7.581 11.889 1.00 . A A . 61 TRP N 1 1
13 37723 1 1 61 TRP NE1 N -13.957 3.598 12.749 1.00 . A A . 61 TRP NE1 1 1
13 37724 1 1 61 TRP O O -10.257 7.418 14.735 1.00 . A A . 61 TRP O 1 1
13 37725 1 1 62 LYS C C -13.662 8.201 16.058 1.00 . A A . 62 LYS C 1 1
13 37726 1 1 62 LYS CA C -12.518 8.876 15.313 1.00 . A A . 62 LYS CA 1 1
13 37727 1 1 62 LYS CB C -12.855 10.344 15.056 1.00 . A A . 62 LYS CB 1 1
13 37728 1 1 62 LYS CD C -13.578 12.565 15.957 1.00 . A A . 62 LYS CD 1 1
13 37729 1 1 62 LYS CE C -13.845 13.393 17.203 1.00 . A A . 62 LYS CE 1 1
13 37730 1 1 62 LYS CG C -13.094 11.168 16.308 1.00 . A A . 62 LYS CG 1 1
13 37731 1 1 62 LYS H H -12.883 8.299 13.309 1.00 . A A . 62 LYS H 1 1
13 37732 1 1 62 LYS HA H -11.629 8.826 15.919 1.00 . A A . 62 LYS HA 1 1
13 37733 1 1 62 LYS HB2 H -12.036 10.794 14.510 1.00 . A A . 62 LYS HB2 1 1
13 37734 1 1 62 LYS HB3 H -13.745 10.390 14.445 1.00 . A A . 62 LYS HB3 1 1
13 37735 1 1 62 LYS HD2 H -12.822 13.058 15.364 1.00 . A A . 62 LYS HD2 1 1
13 37736 1 1 62 LYS HD3 H -14.492 12.483 15.385 1.00 . A A . 62 LYS HD3 1 1
13 37737 1 1 62 LYS HE2 H -14.544 12.862 17.830 1.00 . A A . 62 LYS HE2 1 1
13 37738 1 1 62 LYS HE3 H -12.914 13.529 17.738 1.00 . A A . 62 LYS HE3 1 1
13 37739 1 1 62 LYS HG2 H -13.843 10.681 16.914 1.00 . A A . 62 LYS HG2 1 1
13 37740 1 1 62 LYS HG3 H -12.167 11.245 16.863 1.00 . A A . 62 LYS HG3 1 1
13 37741 1 1 62 LYS HZ1 H -15.296 14.618 16.342 1.00 . A A . 62 LYS HZ1 1 1
13 37742 1 1 62 LYS HZ2 H -13.735 15.276 16.309 1.00 . A A . 62 LYS HZ2 1 1
13 37743 1 1 62 LYS HZ3 H -14.611 15.252 17.752 1.00 . A A . 62 LYS HZ3 1 1
13 37744 1 1 62 LYS N N -12.232 8.230 14.045 1.00 . A A . 62 LYS N 1 1
13 37745 1 1 62 LYS NZ N -14.410 14.727 16.878 1.00 . A A . 62 LYS NZ 1 1
13 37746 1 1 62 LYS O O -14.680 7.841 15.465 1.00 . A A . 62 LYS O 1 1
13 37747 1 1 63 ASP C C -15.562 8.492 18.496 1.00 . A A . 63 ASP C 1 1
13 37748 1 1 63 ASP CA C -14.498 7.432 18.212 1.00 . A A . 63 ASP CA 1 1
13 37749 1 1 63 ASP CB C -13.857 6.926 19.515 1.00 . A A . 63 ASP CB 1 1
13 37750 1 1 63 ASP CG C -14.825 6.181 20.415 1.00 . A A . 63 ASP CG 1 1
13 37751 1 1 63 ASP H H -12.627 8.310 17.765 1.00 . A A . 63 ASP H 1 1
13 37752 1 1 63 ASP HA H -14.949 6.604 17.683 1.00 . A A . 63 ASP HA 1 1
13 37753 1 1 63 ASP HB2 H -13.045 6.259 19.269 1.00 . A A . 63 ASP HB2 1 1
13 37754 1 1 63 ASP HB3 H -13.466 7.772 20.062 1.00 . A A . 63 ASP HB3 1 1
13 37755 1 1 63 ASP N N -13.480 8.027 17.362 1.00 . A A . 63 ASP N 1 1
13 37756 1 1 63 ASP O O -15.242 9.582 18.974 1.00 . A A . 63 ASP O 1 1
13 37757 1 1 63 ASP OD1 O -15.796 6.799 20.888 1.00 . A A . 63 ASP OD1 1 1
13 37758 1 1 63 ASP OD2 O -14.605 4.980 20.676 1.00 . A A . 63 ASP OD2 1 1
13 37759 1 1 64 ARG C C -18.340 9.298 19.837 1.00 . A A . 64 ARG C 1 1
13 37760 1 1 64 ARG CA C -17.911 9.140 18.380 1.00 . A A . 64 ARG CA 1 1
13 37761 1 1 64 ARG CB C -19.121 8.733 17.535 1.00 . A A . 64 ARG CB 1 1
13 37762 1 1 64 ARG CD C -20.046 8.236 15.252 1.00 . A A . 64 ARG CD 1 1
13 37763 1 1 64 ARG CG C -18.881 8.820 16.037 1.00 . A A . 64 ARG CG 1 1
13 37764 1 1 64 ARG CZ C -22.496 8.485 15.484 1.00 . A A . 64 ARG CZ 1 1
13 37765 1 1 64 ARG H H -17.025 7.280 17.857 1.00 . A A . 64 ARG H 1 1
13 37766 1 1 64 ARG HA H -17.558 10.097 18.026 1.00 . A A . 64 ARG HA 1 1
13 37767 1 1 64 ARG HB2 H -19.383 7.715 17.776 1.00 . A A . 64 ARG HB2 1 1
13 37768 1 1 64 ARG HB3 H -19.951 9.376 17.782 1.00 . A A . 64 ARG HB3 1 1
13 37769 1 1 64 ARG HD2 H -19.790 8.233 14.204 1.00 . A A . 64 ARG HD2 1 1
13 37770 1 1 64 ARG HD3 H -20.215 7.222 15.584 1.00 . A A . 64 ARG HD3 1 1
13 37771 1 1 64 ARG HE H -21.174 9.986 15.543 1.00 . A A . 64 ARG HE 1 1
13 37772 1 1 64 ARG HG2 H -18.760 9.858 15.760 1.00 . A A . 64 ARG HG2 1 1
13 37773 1 1 64 ARG HG3 H -17.981 8.273 15.791 1.00 . A A . 64 ARG HG3 1 1
13 37774 1 1 64 ARG HH11 H -21.855 6.544 15.210 1.00 . A A . 64 ARG HH11 1 1
13 37775 1 1 64 ARG HH12 H -23.635 6.765 15.390 1.00 . A A . 64 ARG HH12 1 1
13 37776 1 1 64 ARG HH21 H -23.413 10.311 15.733 1.00 . A A . 64 ARG HH21 1 1
13 37777 1 1 64 ARG HH22 H -24.509 8.876 15.680 1.00 . A A . 64 ARG HH22 1 1
13 37778 1 1 64 ARG N N -16.820 8.181 18.201 1.00 . A A . 64 ARG N 1 1
13 37779 1 1 64 ARG NE N -21.272 9.010 15.440 1.00 . A A . 64 ARG NE 1 1
13 37780 1 1 64 ARG NH1 N -22.672 7.171 15.350 1.00 . A A . 64 ARG NH1 1 1
13 37781 1 1 64 ARG NH2 N -23.547 9.279 15.642 1.00 . A A . 64 ARG NH2 1 1
13 37782 1 1 64 ARG O O -19.189 10.133 20.145 1.00 . A A . 64 ARG O 1 1
13 37783 1 1 65 THR C C -17.082 9.405 22.917 1.00 . A A . 65 THR C 1 1
13 37784 1 1 65 THR CA C -18.115 8.598 22.136 1.00 . A A . 65 THR CA 1 1
13 37785 1 1 65 THR CB C -18.252 7.199 22.768 1.00 . A A . 65 THR CB 1 1
13 37786 1 1 65 THR CG2 C -19.575 7.068 23.506 1.00 . A A . 65 THR CG2 1 1
13 37787 1 1 65 THR H H -17.068 7.881 20.442 1.00 . A A . 65 THR H 1 1
13 37788 1 1 65 THR HA H -19.071 9.099 22.208 1.00 . A A . 65 THR HA 1 1
13 37789 1 1 65 THR HB H -17.446 7.063 23.476 1.00 . A A . 65 THR HB 1 1
13 37790 1 1 65 THR HG1 H -17.363 6.334 21.224 1.00 . A A . 65 THR HG1 1 1
13 37791 1 1 65 THR HG21 H -19.630 6.095 23.969 1.00 . A A . 65 THR HG21 1 1
13 37792 1 1 65 THR HG22 H -20.391 7.183 22.808 1.00 . A A . 65 THR HG22 1 1
13 37793 1 1 65 THR HG23 H -19.642 7.835 24.265 1.00 . A A . 65 THR HG23 1 1
13 37794 1 1 65 THR N N -17.760 8.518 20.729 1.00 . A A . 65 THR N 1 1
13 37795 1 1 65 THR O O -17.423 10.380 23.591 1.00 . A A . 65 THR O 1 1
13 37796 1 1 65 THR OG1 O -18.167 6.184 21.752 1.00 . A A . 65 THR OG1 1 1
13 37797 1 1 66 SER C C -14.282 10.923 22.746 1.00 . A A . 66 SER C 1 1
13 37798 1 1 66 SER CA C -14.745 9.696 23.525 1.00 . A A . 66 SER CA 1 1
13 37799 1 1 66 SER CB C -13.569 8.745 23.749 1.00 . A A . 66 SER CB 1 1
13 37800 1 1 66 SER H H -15.601 8.229 22.252 1.00 . A A . 66 SER H 1 1
13 37801 1 1 66 SER HA H -15.129 10.017 24.482 1.00 . A A . 66 SER HA 1 1
13 37802 1 1 66 SER HB2 H -12.694 9.316 24.025 1.00 . A A . 66 SER HB2 1 1
13 37803 1 1 66 SER HB3 H -13.814 8.054 24.543 1.00 . A A . 66 SER HB3 1 1
13 37804 1 1 66 SER HG H -13.379 7.068 22.750 1.00 . A A . 66 SER HG 1 1
13 37805 1 1 66 SER N N -15.818 9.007 22.817 1.00 . A A . 66 SER N 1 1
13 37806 1 1 66 SER O O -13.837 11.916 23.331 1.00 . A A . 66 SER O 1 1
13 37807 1 1 66 SER OG O -13.283 8.011 22.572 1.00 . A A . 66 SER OG 1 1
13 37808 1 1 67 GLY C C -12.498 11.911 20.302 1.00 . A A . 67 GLY C 1 1
13 37809 1 1 67 GLY CA C -13.982 11.949 20.580 1.00 . A A . 67 GLY CA 1 1
13 37810 1 1 67 GLY H H -14.782 10.042 21.023 1.00 . A A . 67 GLY H 1 1
13 37811 1 1 67 GLY HA2 H -14.517 11.890 19.644 1.00 . A A . 67 GLY HA2 1 1
13 37812 1 1 67 GLY HA3 H -14.222 12.882 21.066 1.00 . A A . 67 GLY HA3 1 1
13 37813 1 1 67 GLY N N -14.401 10.852 21.429 1.00 . A A . 67 GLY N 1 1
13 37814 1 1 67 GLY O O -11.904 12.912 19.903 1.00 . A A . 67 GLY O 1 1
13 37815 1 1 68 ASN C C -10.203 9.943 18.941 1.00 . A A . 68 ASN C 1 1
13 37816 1 1 68 ASN CA C -10.464 10.591 20.290 1.00 . A A . 68 ASN CA 1 1
13 37817 1 1 68 ASN CB C -9.828 9.743 21.394 1.00 . A A . 68 ASN CB 1 1
13 37818 1 1 68 ASN CG C -9.823 10.429 22.748 1.00 . A A . 68 ASN CG 1 1
13 37819 1 1 68 ASN H H -12.423 9.983 20.812 1.00 . A A . 68 ASN H 1 1
13 37820 1 1 68 ASN HA H -10.015 11.573 20.298 1.00 . A A . 68 ASN HA 1 1
13 37821 1 1 68 ASN HB2 H -10.378 8.818 21.489 1.00 . A A . 68 ASN HB2 1 1
13 37822 1 1 68 ASN HB3 H -8.807 9.522 21.121 1.00 . A A . 68 ASN HB3 1 1
13 37823 1 1 68 ASN HD21 H -9.845 8.660 23.650 1.00 . A A . 68 ASN HD21 1 1
13 37824 1 1 68 ASN HD22 H -9.839 10.041 24.696 1.00 . A A . 68 ASN HD22 1 1
13 37825 1 1 68 ASN N N -11.893 10.753 20.513 1.00 . A A . 68 ASN N 1 1
13 37826 1 1 68 ASN ND2 N -9.836 9.632 23.805 1.00 . A A . 68 ASN ND2 1 1
13 37827 1 1 68 ASN O O -10.981 9.108 18.478 1.00 . A A . 68 ASN O 1 1
13 37828 1 1 68 ASN OD1 O -9.799 11.659 22.843 1.00 . A A . 68 ASN OD1 1 1
13 37829 1 1 69 VAL C C -7.776 8.625 17.235 1.00 . A A . 69 VAL C 1 1
13 37830 1 1 69 VAL CA C -8.733 9.790 17.021 1.00 . A A . 69 VAL CA 1 1
13 37831 1 1 69 VAL CB C -8.063 10.847 16.124 1.00 . A A . 69 VAL CB 1 1
13 37832 1 1 69 VAL CG1 C -7.941 10.338 14.699 1.00 . A A . 69 VAL CG1 1 1
13 37833 1 1 69 VAL CG2 C -8.839 12.156 16.167 1.00 . A A . 69 VAL CG2 1 1
13 37834 1 1 69 VAL H H -8.537 11.022 18.725 1.00 . A A . 69 VAL H 1 1
13 37835 1 1 69 VAL HA H -9.627 9.433 16.529 1.00 . A A . 69 VAL HA 1 1
13 37836 1 1 69 VAL HB H -7.070 11.033 16.503 1.00 . A A . 69 VAL HB 1 1
13 37837 1 1 69 VAL HG11 H -7.348 9.438 14.689 1.00 . A A . 69 VAL HG11 1 1
13 37838 1 1 69 VAL HG12 H -7.466 11.090 14.087 1.00 . A A . 69 VAL HG12 1 1
13 37839 1 1 69 VAL HG13 H -8.924 10.124 14.307 1.00 . A A . 69 VAL HG13 1 1
13 37840 1 1 69 VAL HG21 H -8.860 12.527 17.180 1.00 . A A . 69 VAL HG21 1 1
13 37841 1 1 69 VAL HG22 H -9.850 11.988 15.822 1.00 . A A . 69 VAL HG22 1 1
13 37842 1 1 69 VAL HG23 H -8.354 12.878 15.529 1.00 . A A . 69 VAL HG23 1 1
13 37843 1 1 69 VAL N N -9.111 10.343 18.308 1.00 . A A . 69 VAL N 1 1
13 37844 1 1 69 VAL O O -6.650 8.814 17.705 1.00 . A A . 69 VAL O 1 1
13 37845 1 1 70 GLU C C -6.403 6.056 15.985 1.00 . A A . 70 GLU C 1 1
13 37846 1 1 70 GLU CA C -7.425 6.229 17.096 1.00 . A A . 70 GLU CA 1 1
13 37847 1 1 70 GLU CB C -8.318 4.987 17.167 1.00 . A A . 70 GLU CB 1 1
13 37848 1 1 70 GLU CD C -9.903 3.764 18.700 1.00 . A A . 70 GLU CD 1 1
13 37849 1 1 70 GLU CG C -9.458 5.108 18.162 1.00 . A A . 70 GLU CG 1 1
13 37850 1 1 70 GLU H H -9.128 7.344 16.512 1.00 . A A . 70 GLU H 1 1
13 37851 1 1 70 GLU HA H -6.903 6.334 18.031 1.00 . A A . 70 GLU HA 1 1
13 37852 1 1 70 GLU HB2 H -8.742 4.805 16.190 1.00 . A A . 70 GLU HB2 1 1
13 37853 1 1 70 GLU HB3 H -7.711 4.139 17.450 1.00 . A A . 70 GLU HB3 1 1
13 37854 1 1 70 GLU HG2 H -9.133 5.720 18.989 1.00 . A A . 70 GLU HG2 1 1
13 37855 1 1 70 GLU HG3 H -10.297 5.580 17.673 1.00 . A A . 70 GLU HG3 1 1
13 37856 1 1 70 GLU N N -8.231 7.426 16.904 1.00 . A A . 70 GLU N 1 1
13 37857 1 1 70 GLU O O -5.195 6.046 16.227 1.00 . A A . 70 GLU O 1 1
13 37858 1 1 70 GLU OE1 O -10.144 2.833 17.898 1.00 . A A . 70 GLU OE1 1 1
13 37859 1 1 70 GLU OE2 O -10.018 3.629 19.935 1.00 . A A . 70 GLU OE2 1 1
13 37860 1 1 71 ASP C C -5.931 6.963 12.745 1.00 . A A . 71 ASP C 1 1
13 37861 1 1 71 ASP CA C -6.020 5.723 13.623 1.00 . A A . 71 ASP CA 1 1
13 37862 1 1 71 ASP CB C -6.534 4.543 12.795 1.00 . A A . 71 ASP CB 1 1
13 37863 1 1 71 ASP CG C -6.656 3.262 13.601 1.00 . A A . 71 ASP CG 1 1
13 37864 1 1 71 ASP H H -7.857 5.992 14.627 1.00 . A A . 71 ASP H 1 1
13 37865 1 1 71 ASP HA H -5.037 5.486 13.994 1.00 . A A . 71 ASP HA 1 1
13 37866 1 1 71 ASP HB2 H -7.509 4.791 12.404 1.00 . A A . 71 ASP HB2 1 1
13 37867 1 1 71 ASP HB3 H -5.855 4.365 11.974 1.00 . A A . 71 ASP HB3 1 1
13 37868 1 1 71 ASP N N -6.888 5.935 14.766 1.00 . A A . 71 ASP N 1 1
13 37869 1 1 71 ASP O O -6.918 7.670 12.553 1.00 . A A . 71 ASP O 1 1
13 37870 1 1 71 ASP OD1 O -5.666 2.503 13.675 1.00 . A A . 71 ASP OD1 1 1
13 37871 1 1 71 ASP OD2 O -7.742 3.005 14.164 1.00 . A A . 71 ASP OD2 1 1
13 37872 1 1 72 ASP C C -3.370 7.951 10.376 1.00 . A A . 72 ASP C 1 1
13 37873 1 1 72 ASP CA C -4.473 8.347 11.342 1.00 . A A . 72 ASP CA 1 1
13 37874 1 1 72 ASP CB C -4.051 9.594 12.131 1.00 . A A . 72 ASP CB 1 1
13 37875 1 1 72 ASP CG C -3.914 10.838 11.259 1.00 . A A . 72 ASP CG 1 1
13 37876 1 1 72 ASP H H -3.988 6.619 12.460 1.00 . A A . 72 ASP H 1 1
13 37877 1 1 72 ASP HA H -5.376 8.554 10.788 1.00 . A A . 72 ASP HA 1 1
13 37878 1 1 72 ASP HB2 H -4.788 9.793 12.895 1.00 . A A . 72 ASP HB2 1 1
13 37879 1 1 72 ASP HB3 H -3.097 9.403 12.601 1.00 . A A . 72 ASP HB3 1 1
13 37880 1 1 72 ASP N N -4.734 7.216 12.232 1.00 . A A . 72 ASP N 1 1
13 37881 1 1 72 ASP O O -2.212 7.821 10.777 1.00 . A A . 72 ASP O 1 1
13 37882 1 1 72 ASP OD1 O -3.011 10.882 10.387 1.00 . A A . 72 ASP OD1 1 1
13 37883 1 1 72 ASP OD2 O -4.704 11.785 11.449 1.00 . A A . 72 ASP OD2 1 1
13 37884 1 1 73 LEU C C -2.668 8.328 6.981 1.00 . A A . 73 LEU C 1 1
13 37885 1 1 73 LEU CA C -2.743 7.327 8.123 1.00 . A A . 73 LEU CA 1 1
13 37886 1 1 73 LEU CB C -3.096 5.942 7.579 1.00 . A A . 73 LEU CB 1 1
13 37887 1 1 73 LEU CD1 C -3.483 3.503 7.982 1.00 . A A . 73 LEU CD1 1 1
13 37888 1 1 73 LEU CD2 C -1.441 4.609 8.911 1.00 . A A . 73 LEU CD2 1 1
13 37889 1 1 73 LEU CG C -2.911 4.787 8.564 1.00 . A A . 73 LEU CG 1 1
13 37890 1 1 73 LEU H H -4.660 7.856 8.854 1.00 . A A . 73 LEU H 1 1
13 37891 1 1 73 LEU HA H -1.778 7.277 8.606 1.00 . A A . 73 LEU HA 1 1
13 37892 1 1 73 LEU HB2 H -4.130 5.959 7.264 1.00 . A A . 73 LEU HB2 1 1
13 37893 1 1 73 LEU HB3 H -2.479 5.752 6.714 1.00 . A A . 73 LEU HB3 1 1
13 37894 1 1 73 LEU HD11 H -3.000 3.288 7.042 1.00 . A A . 73 LEU HD11 1 1
13 37895 1 1 73 LEU HD12 H -4.544 3.622 7.824 1.00 . A A . 73 LEU HD12 1 1
13 37896 1 1 73 LEU HD13 H -3.311 2.686 8.670 1.00 . A A . 73 LEU HD13 1 1
13 37897 1 1 73 LEU HD21 H -1.330 3.784 9.597 1.00 . A A . 73 LEU HD21 1 1
13 37898 1 1 73 LEU HD22 H -1.069 5.512 9.373 1.00 . A A . 73 LEU HD22 1 1
13 37899 1 1 73 LEU HD23 H -0.878 4.407 8.012 1.00 . A A . 73 LEU HD23 1 1
13 37900 1 1 73 LEU HG H -3.447 5.011 9.475 1.00 . A A . 73 LEU HG 1 1
13 37901 1 1 73 LEU N N -3.722 7.734 9.121 1.00 . A A . 73 LEU N 1 1
13 37902 1 1 73 LEU O O -3.668 8.948 6.614 1.00 . A A . 73 LEU O 1 1
13 37903 1 1 74 ILE C C -1.507 8.668 4.009 1.00 . A A . 74 ILE C 1 1
13 37904 1 1 74 ILE CA C -1.247 9.395 5.324 1.00 . A A . 74 ILE CA 1 1
13 37905 1 1 74 ILE CB C 0.192 9.945 5.328 1.00 . A A . 74 ILE CB 1 1
13 37906 1 1 74 ILE CD1 C 2.198 10.273 6.866 1.00 . A A . 74 ILE CD1 1 1
13 37907 1 1 74 ILE CG1 C 0.697 10.126 6.763 1.00 . A A . 74 ILE CG1 1 1
13 37908 1 1 74 ILE CG2 C 0.241 11.266 4.580 1.00 . A A . 74 ILE CG2 1 1
13 37909 1 1 74 ILE H H -0.715 7.972 6.791 1.00 . A A . 74 ILE H 1 1
13 37910 1 1 74 ILE HA H -1.935 10.221 5.416 1.00 . A A . 74 ILE HA 1 1
13 37911 1 1 74 ILE HB H 0.827 9.241 4.812 1.00 . A A . 74 ILE HB 1 1
13 37912 1 1 74 ILE HD11 H 2.677 9.421 6.406 1.00 . A A . 74 ILE HD11 1 1
13 37913 1 1 74 ILE HD12 H 2.483 10.327 7.906 1.00 . A A . 74 ILE HD12 1 1
13 37914 1 1 74 ILE HD13 H 2.507 11.176 6.361 1.00 . A A . 74 ILE HD13 1 1
13 37915 1 1 74 ILE HG12 H 0.249 11.013 7.186 1.00 . A A . 74 ILE HG12 1 1
13 37916 1 1 74 ILE HG13 H 0.404 9.268 7.351 1.00 . A A . 74 ILE HG13 1 1
13 37917 1 1 74 ILE HG21 H -0.364 11.994 5.097 1.00 . A A . 74 ILE HG21 1 1
13 37918 1 1 74 ILE HG22 H -0.139 11.130 3.578 1.00 . A A . 74 ILE HG22 1 1
13 37919 1 1 74 ILE HG23 H 1.259 11.614 4.535 1.00 . A A . 74 ILE HG23 1 1
13 37920 1 1 74 ILE N N -1.471 8.486 6.436 1.00 . A A . 74 ILE N 1 1
13 37921 1 1 74 ILE O O -0.844 7.684 3.690 1.00 . A A . 74 ILE O 1 1
13 37922 1 1 75 ILE C C -2.179 9.179 0.787 1.00 . A A . 75 ILE C 1 1
13 37923 1 1 75 ILE CA C -2.827 8.509 1.997 1.00 . A A . 75 ILE CA 1 1
13 37924 1 1 75 ILE CB C -4.357 8.487 1.813 1.00 . A A . 75 ILE CB 1 1
13 37925 1 1 75 ILE CD1 C -4.662 6.480 3.368 1.00 . A A . 75 ILE CD1 1 1
13 37926 1 1 75 ILE CG1 C -5.043 7.912 3.060 1.00 . A A . 75 ILE CG1 1 1
13 37927 1 1 75 ILE CG2 C -4.732 7.686 0.581 1.00 . A A . 75 ILE CG2 1 1
13 37928 1 1 75 ILE H H -2.938 9.971 3.523 1.00 . A A . 75 ILE H 1 1
13 37929 1 1 75 ILE HA H -2.484 7.487 2.045 1.00 . A A . 75 ILE HA 1 1
13 37930 1 1 75 ILE HB H -4.692 9.501 1.666 1.00 . A A . 75 ILE HB 1 1
13 37931 1 1 75 ILE HD11 H -4.853 5.862 2.504 1.00 . A A . 75 ILE HD11 1 1
13 37932 1 1 75 ILE HD12 H -5.248 6.123 4.204 1.00 . A A . 75 ILE HD12 1 1
13 37933 1 1 75 ILE HD13 H -3.613 6.431 3.621 1.00 . A A . 75 ILE HD13 1 1
13 37934 1 1 75 ILE HG12 H -4.777 8.514 3.916 1.00 . A A . 75 ILE HG12 1 1
13 37935 1 1 75 ILE HG13 H -6.112 7.949 2.920 1.00 . A A . 75 ILE HG13 1 1
13 37936 1 1 75 ILE HG21 H -4.475 8.247 -0.303 1.00 . A A . 75 ILE HG21 1 1
13 37937 1 1 75 ILE HG22 H -5.790 7.488 0.587 1.00 . A A . 75 ILE HG22 1 1
13 37938 1 1 75 ILE HG23 H -4.191 6.750 0.581 1.00 . A A . 75 ILE HG23 1 1
13 37939 1 1 75 ILE N N -2.464 9.153 3.246 1.00 . A A . 75 ILE N 1 1
13 37940 1 1 75 ILE O O -2.038 10.403 0.734 1.00 . A A . 75 ILE O 1 1
13 37941 1 1 76 PHE C C -1.737 8.003 -2.579 1.00 . A A . 76 PHE C 1 1
13 37942 1 1 76 PHE CA C -1.159 8.798 -1.409 1.00 . A A . 76 PHE CA 1 1
13 37943 1 1 76 PHE CB C 0.362 8.605 -1.357 1.00 . A A . 76 PHE CB 1 1
13 37944 1 1 76 PHE CD1 C 1.456 10.675 -0.455 1.00 . A A . 76 PHE CD1 1 1
13 37945 1 1 76 PHE CD2 C 1.262 8.781 0.973 1.00 . A A . 76 PHE CD2 1 1
13 37946 1 1 76 PHE CE1 C 2.081 11.376 0.556 1.00 . A A . 76 PHE CE1 1 1
13 37947 1 1 76 PHE CE2 C 1.886 9.473 1.989 1.00 . A A . 76 PHE CE2 1 1
13 37948 1 1 76 PHE CG C 1.040 9.371 -0.258 1.00 . A A . 76 PHE CG 1 1
13 37949 1 1 76 PHE CZ C 2.298 10.777 1.781 1.00 . A A . 76 PHE CZ 1 1
13 37950 1 1 76 PHE H H -1.926 7.388 -0.047 1.00 . A A . 76 PHE H 1 1
13 37951 1 1 76 PHE HA H -1.387 9.843 -1.539 1.00 . A A . 76 PHE HA 1 1
13 37952 1 1 76 PHE HB2 H 0.575 7.557 -1.211 1.00 . A A . 76 PHE HB2 1 1
13 37953 1 1 76 PHE HB3 H 0.790 8.925 -2.297 1.00 . A A . 76 PHE HB3 1 1
13 37954 1 1 76 PHE HD1 H 1.290 11.145 -1.412 1.00 . A A . 76 PHE HD1 1 1
13 37955 1 1 76 PHE HD2 H 0.941 7.765 1.137 1.00 . A A . 76 PHE HD2 1 1
13 37956 1 1 76 PHE HE1 H 2.405 12.394 0.390 1.00 . A A . 76 PHE HE1 1 1
13 37957 1 1 76 PHE HE2 H 2.054 8.994 2.946 1.00 . A A . 76 PHE HE2 1 1
13 37958 1 1 76 PHE HZ H 2.785 11.323 2.575 1.00 . A A . 76 PHE HZ 1 1
13 37959 1 1 76 PHE N N -1.782 8.347 -0.173 1.00 . A A . 76 PHE N 1 1
13 37960 1 1 76 PHE O O -2.164 6.858 -2.396 1.00 . A A . 76 PHE O 1 1
13 37961 1 1 77 PRO C C -1.412 6.743 -5.436 1.00 . A A . 77 PRO C 1 1
13 37962 1 1 77 PRO CA C -2.296 7.904 -4.976 1.00 . A A . 77 PRO CA 1 1
13 37963 1 1 77 PRO CB C -2.327 9.005 -6.049 1.00 . A A . 77 PRO CB 1 1
13 37964 1 1 77 PRO CD C -1.283 9.934 -4.108 1.00 . A A . 77 PRO CD 1 1
13 37965 1 1 77 PRO CG C -2.071 10.288 -5.333 1.00 . A A . 77 PRO CG 1 1
13 37966 1 1 77 PRO HA H -3.299 7.541 -4.803 1.00 . A A . 77 PRO HA 1 1
13 37967 1 1 77 PRO HB2 H -1.559 8.815 -6.787 1.00 . A A . 77 PRO HB2 1 1
13 37968 1 1 77 PRO HB3 H -3.296 9.033 -6.523 1.00 . A A . 77 PRO HB3 1 1
13 37969 1 1 77 PRO HD2 H -0.225 9.926 -4.329 1.00 . A A . 77 PRO HD2 1 1
13 37970 1 1 77 PRO HD3 H -1.499 10.620 -3.308 1.00 . A A . 77 PRO HD3 1 1
13 37971 1 1 77 PRO HG2 H -1.499 10.953 -5.971 1.00 . A A . 77 PRO HG2 1 1
13 37972 1 1 77 PRO HG3 H -3.006 10.747 -5.052 1.00 . A A . 77 PRO HG3 1 1
13 37973 1 1 77 PRO N N -1.763 8.581 -3.790 1.00 . A A . 77 PRO N 1 1
13 37974 1 1 77 PRO O O -0.393 6.446 -4.812 1.00 . A A . 77 PRO O 1 1
13 37975 1 1 78 ASP C C -0.740 3.907 -6.107 1.00 . A A . 78 ASP C 1 1
13 37976 1 1 78 ASP CA C -1.105 4.968 -7.146 1.00 . A A . 78 ASP CA 1 1
13 37977 1 1 78 ASP CB C 0.178 5.400 -7.904 1.00 . A A . 78 ASP CB 1 1
13 37978 1 1 78 ASP CG C 0.387 6.899 -7.973 1.00 . A A . 78 ASP CG 1 1
13 37979 1 1 78 ASP H H -2.642 6.422 -6.975 1.00 . A A . 78 ASP H 1 1
13 37980 1 1 78 ASP HA H -1.780 4.516 -7.857 1.00 . A A . 78 ASP HA 1 1
13 37981 1 1 78 ASP HB2 H 1.039 4.969 -7.418 1.00 . A A . 78 ASP HB2 1 1
13 37982 1 1 78 ASP HB3 H 0.130 5.023 -8.919 1.00 . A A . 78 ASP HB3 1 1
13 37983 1 1 78 ASP N N -1.821 6.109 -6.540 1.00 . A A . 78 ASP N 1 1
13 37984 1 1 78 ASP O O 0.301 3.253 -6.220 1.00 . A A . 78 ASP O 1 1
13 37985 1 1 78 ASP OD1 O -0.302 7.561 -8.777 1.00 . A A . 78 ASP OD1 1 1
13 37986 1 1 78 ASP OD2 O 1.258 7.420 -7.245 1.00 . A A . 78 ASP OD2 1 1
13 37987 1 1 79 ASP C C -2.555 2.376 -3.265 1.00 . A A . 79 ASP C 1 1
13 37988 1 1 79 ASP CA C -1.309 2.736 -4.060 1.00 . A A . 79 ASP CA 1 1
13 37989 1 1 79 ASP CB C -0.249 3.277 -3.100 1.00 . A A . 79 ASP CB 1 1
13 37990 1 1 79 ASP CG C 0.737 2.216 -2.672 1.00 . A A . 79 ASP CG 1 1
13 37991 1 1 79 ASP H H -2.415 4.248 -5.058 1.00 . A A . 79 ASP H 1 1
13 37992 1 1 79 ASP HA H -0.927 1.846 -4.537 1.00 . A A . 79 ASP HA 1 1
13 37993 1 1 79 ASP HB2 H 0.294 4.072 -3.587 1.00 . A A . 79 ASP HB2 1 1
13 37994 1 1 79 ASP HB3 H -0.739 3.669 -2.219 1.00 . A A . 79 ASP HB3 1 1
13 37995 1 1 79 ASP N N -1.591 3.719 -5.101 1.00 . A A . 79 ASP N 1 1
13 37996 1 1 79 ASP O O -3.049 1.252 -3.330 1.00 . A A . 79 ASP O 1 1
13 37997 1 1 79 ASP OD1 O 0.325 1.257 -1.989 1.00 . A A . 79 ASP OD1 1 1
13 37998 1 1 79 ASP OD2 O 1.934 2.339 -3.033 1.00 . A A . 79 ASP OD2 1 1
13 37999 1 1 80 CYS C C -5.479 2.880 -2.501 1.00 . A A . 80 CYS C 1 1
13 38000 1 1 80 CYS CA C -4.223 3.148 -1.669 1.00 . A A . 80 CYS CA 1 1
13 38001 1 1 80 CYS CB C -4.411 4.372 -0.780 1.00 . A A . 80 CYS CB 1 1
13 38002 1 1 80 CYS H H -2.613 4.222 -2.515 1.00 . A A . 80 CYS H 1 1
13 38003 1 1 80 CYS HA H -4.032 2.290 -1.043 1.00 . A A . 80 CYS HA 1 1
13 38004 1 1 80 CYS HB2 H -4.915 5.146 -1.343 1.00 . A A . 80 CYS HB2 1 1
13 38005 1 1 80 CYS HB3 H -5.012 4.104 0.074 1.00 . A A . 80 CYS HB3 1 1
13 38006 1 1 80 CYS HG H -2.336 5.799 -1.143 1.00 . A A . 80 CYS HG 1 1
13 38007 1 1 80 CYS N N -3.052 3.344 -2.511 1.00 . A A . 80 CYS N 1 1
13 38008 1 1 80 CYS O O -5.654 3.446 -3.587 1.00 . A A . 80 CYS O 1 1
13 38009 1 1 80 CYS SG S -2.851 5.057 -0.168 1.00 . A A . 80 CYS SG 1 1
13 38010 1 1 81 GLU C C -8.643 1.204 -1.680 1.00 . A A . 81 GLU C 1 1
13 38011 1 1 81 GLU CA C -7.575 1.660 -2.676 1.00 . A A . 81 GLU CA 1 1
13 38012 1 1 81 GLU CB C -7.299 0.551 -3.691 1.00 . A A . 81 GLU CB 1 1
13 38013 1 1 81 GLU CD C -8.101 -0.757 -5.681 1.00 . A A . 81 GLU CD 1 1
13 38014 1 1 81 GLU CG C -8.418 0.347 -4.697 1.00 . A A . 81 GLU CG 1 1
13 38015 1 1 81 GLU H H -6.151 1.601 -1.116 1.00 . A A . 81 GLU H 1 1
13 38016 1 1 81 GLU HA H -7.932 2.534 -3.198 1.00 . A A . 81 GLU HA 1 1
13 38017 1 1 81 GLU HB2 H -6.397 0.795 -4.233 1.00 . A A . 81 GLU HB2 1 1
13 38018 1 1 81 GLU HB3 H -7.148 -0.377 -3.158 1.00 . A A . 81 GLU HB3 1 1
13 38019 1 1 81 GLU HG2 H -9.323 0.091 -4.166 1.00 . A A . 81 GLU HG2 1 1
13 38020 1 1 81 GLU HG3 H -8.565 1.267 -5.242 1.00 . A A . 81 GLU HG3 1 1
13 38021 1 1 81 GLU N N -6.344 2.015 -1.987 1.00 . A A . 81 GLU N 1 1
13 38022 1 1 81 GLU O O -8.371 0.402 -0.782 1.00 . A A . 81 GLU O 1 1
13 38023 1 1 81 GLU OE1 O -7.349 -0.502 -6.647 1.00 . A A . 81 GLU OE1 1 1
13 38024 1 1 81 GLU OE2 O -8.595 -1.891 -5.493 1.00 . A A . 81 GLU OE2 1 1
13 38025 1 1 82 PHE C C -12.042 0.662 -1.790 1.00 . A A . 82 PHE C 1 1
13 38026 1 1 82 PHE CA C -10.968 1.379 -0.977 1.00 . A A . 82 PHE CA 1 1
13 38027 1 1 82 PHE CB C -11.535 2.656 -0.346 1.00 . A A . 82 PHE CB 1 1
13 38028 1 1 82 PHE CD1 C -12.120 1.608 1.862 1.00 . A A . 82 PHE CD1 1 1
13 38029 1 1 82 PHE CD2 C -13.721 3.038 0.828 1.00 . A A . 82 PHE CD2 1 1
13 38030 1 1 82 PHE CE1 C -12.981 1.408 2.925 1.00 . A A . 82 PHE CE1 1 1
13 38031 1 1 82 PHE CE2 C -14.587 2.840 1.886 1.00 . A A . 82 PHE CE2 1 1
13 38032 1 1 82 PHE CG C -12.479 2.424 0.802 1.00 . A A . 82 PHE CG 1 1
13 38033 1 1 82 PHE CZ C -14.216 2.024 2.937 1.00 . A A . 82 PHE CZ 1 1
13 38034 1 1 82 PHE H H -9.999 2.367 -2.571 1.00 . A A . 82 PHE H 1 1
13 38035 1 1 82 PHE HA H -10.609 0.721 -0.199 1.00 . A A . 82 PHE HA 1 1
13 38036 1 1 82 PHE HB2 H -10.716 3.256 0.019 1.00 . A A . 82 PHE HB2 1 1
13 38037 1 1 82 PHE HB3 H -12.066 3.212 -1.106 1.00 . A A . 82 PHE HB3 1 1
13 38038 1 1 82 PHE HD1 H -11.158 1.125 1.855 1.00 . A A . 82 PHE HD1 1 1
13 38039 1 1 82 PHE HD2 H -14.013 3.676 0.008 1.00 . A A . 82 PHE HD2 1 1
13 38040 1 1 82 PHE HE1 H -12.688 0.767 3.745 1.00 . A A . 82 PHE HE1 1 1
13 38041 1 1 82 PHE HE2 H -15.553 3.324 1.893 1.00 . A A . 82 PHE HE2 1 1
13 38042 1 1 82 PHE HZ H -14.891 1.868 3.765 1.00 . A A . 82 PHE HZ 1 1
13 38043 1 1 82 PHE N N -9.850 1.723 -1.842 1.00 . A A . 82 PHE N 1 1
13 38044 1 1 82 PHE O O -12.484 1.168 -2.819 1.00 . A A . 82 PHE O 1 1
13 38045 1 1 83 LYS C C -14.366 -2.037 -1.083 1.00 . A A . 83 LYS C 1 1
13 38046 1 1 83 LYS CA C -13.467 -1.281 -2.053 1.00 . A A . 83 LYS CA 1 1
13 38047 1 1 83 LYS CB C -12.811 -2.253 -3.038 1.00 . A A . 83 LYS CB 1 1
13 38048 1 1 83 LYS CD C -10.959 -3.889 -3.497 1.00 . A A . 83 LYS CD 1 1
13 38049 1 1 83 LYS CE C -9.602 -4.376 -3.027 1.00 . A A . 83 LYS CE 1 1
13 38050 1 1 83 LYS CG C -11.619 -2.999 -2.459 1.00 . A A . 83 LYS CG 1 1
13 38051 1 1 83 LYS H H -12.063 -0.878 -0.514 1.00 . A A . 83 LYS H 1 1
13 38052 1 1 83 LYS HA H -14.076 -0.583 -2.610 1.00 . A A . 83 LYS HA 1 1
13 38053 1 1 83 LYS HB2 H -13.544 -2.981 -3.353 1.00 . A A . 83 LYS HB2 1 1
13 38054 1 1 83 LYS HB3 H -12.476 -1.700 -3.901 1.00 . A A . 83 LYS HB3 1 1
13 38055 1 1 83 LYS HD2 H -11.594 -4.742 -3.682 1.00 . A A . 83 LYS HD2 1 1
13 38056 1 1 83 LYS HD3 H -10.835 -3.327 -4.411 1.00 . A A . 83 LYS HD3 1 1
13 38057 1 1 83 LYS HE2 H -9.349 -3.869 -2.109 1.00 . A A . 83 LYS HE2 1 1
13 38058 1 1 83 LYS HE3 H -9.656 -5.440 -2.848 1.00 . A A . 83 LYS HE3 1 1
13 38059 1 1 83 LYS HG2 H -10.898 -2.278 -2.104 1.00 . A A . 83 LYS HG2 1 1
13 38060 1 1 83 LYS HG3 H -11.955 -3.610 -1.635 1.00 . A A . 83 LYS HG3 1 1
13 38061 1 1 83 LYS HZ1 H -8.709 -3.189 -4.502 1.00 . A A . 83 LYS HZ1 1 1
13 38062 1 1 83 LYS HZ2 H -8.539 -4.856 -4.760 1.00 . A A . 83 LYS HZ2 1 1
13 38063 1 1 83 LYS HZ3 H -7.610 -4.088 -3.579 1.00 . A A . 83 LYS HZ3 1 1
13 38064 1 1 83 LYS N N -12.451 -0.515 -1.340 1.00 . A A . 83 LYS N 1 1
13 38065 1 1 83 LYS NZ N -8.543 -4.110 -4.036 1.00 . A A . 83 LYS NZ 1 1
13 38066 1 1 83 LYS O O -14.124 -2.046 0.124 1.00 . A A . 83 LYS O 1 1
13 38067 1 1 84 ARG C C -16.144 -4.916 -1.003 1.00 . A A . 84 ARG C 1 1
13 38068 1 1 84 ARG CA C -16.347 -3.420 -0.807 1.00 . A A . 84 ARG CA 1 1
13 38069 1 1 84 ARG CB C -17.779 -3.044 -1.185 1.00 . A A . 84 ARG CB 1 1
13 38070 1 1 84 ARG CD C -20.213 -3.538 -0.838 1.00 . A A . 84 ARG CD 1 1
13 38071 1 1 84 ARG CG C -18.825 -3.584 -0.226 1.00 . A A . 84 ARG CG 1 1
13 38072 1 1 84 ARG CZ C -21.423 -5.251 -2.139 1.00 . A A . 84 ARG CZ 1 1
13 38073 1 1 84 ARG H H -15.534 -2.630 -2.587 1.00 . A A . 84 ARG H 1 1
13 38074 1 1 84 ARG HA H -16.177 -3.169 0.229 1.00 . A A . 84 ARG HA 1 1
13 38075 1 1 84 ARG HB2 H -17.863 -1.967 -1.206 1.00 . A A . 84 ARG HB2 1 1
13 38076 1 1 84 ARG HB3 H -17.991 -3.432 -2.170 1.00 . A A . 84 ARG HB3 1 1
13 38077 1 1 84 ARG HD2 H -20.938 -3.782 -0.077 1.00 . A A . 84 ARG HD2 1 1
13 38078 1 1 84 ARG HD3 H -20.399 -2.539 -1.207 1.00 . A A . 84 ARG HD3 1 1
13 38079 1 1 84 ARG HE H -19.603 -4.551 -2.574 1.00 . A A . 84 ARG HE 1 1
13 38080 1 1 84 ARG HG2 H -18.581 -4.606 0.018 1.00 . A A . 84 ARG HG2 1 1
13 38081 1 1 84 ARG HG3 H -18.819 -2.985 0.672 1.00 . A A . 84 ARG HG3 1 1
13 38082 1 1 84 ARG HH11 H -22.446 -4.536 -0.493 1.00 . A A . 84 ARG HH11 1 1
13 38083 1 1 84 ARG HH12 H -23.294 -5.797 -1.470 1.00 . A A . 84 ARG HH12 1 1
13 38084 1 1 84 ARG HH21 H -20.637 -6.144 -3.816 1.00 . A A . 84 ARG HH21 1 1
13 38085 1 1 84 ARG HH22 H -22.283 -6.701 -3.327 1.00 . A A . 84 ARG HH22 1 1
13 38086 1 1 84 ARG N N -15.402 -2.667 -1.617 1.00 . A A . 84 ARG N 1 1
13 38087 1 1 84 ARG NE N -20.351 -4.486 -1.940 1.00 . A A . 84 ARG NE 1 1
13 38088 1 1 84 ARG NH1 N -22.459 -5.192 -1.309 1.00 . A A . 84 ARG NH1 1 1
13 38089 1 1 84 ARG NH2 N -21.449 -6.091 -3.166 1.00 . A A . 84 ARG NH2 1 1
13 38090 1 1 84 ARG O O -15.939 -5.376 -2.127 1.00 . A A . 84 ARG O 1 1
13 38091 1 1 85 VAL C C -17.319 -7.769 -0.490 1.00 . A A . 85 VAL C 1 1
13 38092 1 1 85 VAL CA C -16.041 -7.117 0.032 1.00 . A A . 85 VAL CA 1 1
13 38093 1 1 85 VAL CB C -15.705 -7.698 1.425 1.00 . A A . 85 VAL CB 1 1
13 38094 1 1 85 VAL CG1 C -15.415 -9.192 1.336 1.00 . A A . 85 VAL CG1 1 1
13 38095 1 1 85 VAL CG2 C -14.527 -6.959 2.046 1.00 . A A . 85 VAL CG2 1 1
13 38096 1 1 85 VAL H H -16.373 -5.242 0.958 1.00 . A A . 85 VAL H 1 1
13 38097 1 1 85 VAL HA H -15.226 -7.341 -0.642 1.00 . A A . 85 VAL HA 1 1
13 38098 1 1 85 VAL HB H -16.564 -7.562 2.063 1.00 . A A . 85 VAL HB 1 1
13 38099 1 1 85 VAL HG11 H -16.299 -9.714 1.001 1.00 . A A . 85 VAL HG11 1 1
13 38100 1 1 85 VAL HG12 H -15.126 -9.562 2.310 1.00 . A A . 85 VAL HG12 1 1
13 38101 1 1 85 VAL HG13 H -14.612 -9.362 0.636 1.00 . A A . 85 VAL HG13 1 1
13 38102 1 1 85 VAL HG21 H -14.310 -7.379 3.018 1.00 . A A . 85 VAL HG21 1 1
13 38103 1 1 85 VAL HG22 H -14.775 -5.913 2.154 1.00 . A A . 85 VAL HG22 1 1
13 38104 1 1 85 VAL HG23 H -13.661 -7.060 1.408 1.00 . A A . 85 VAL HG23 1 1
13 38105 1 1 85 VAL N N -16.207 -5.669 0.088 1.00 . A A . 85 VAL N 1 1
13 38106 1 1 85 VAL O O -18.377 -7.642 0.128 1.00 . A A . 85 VAL O 1 1
13 38107 1 1 86 PRO C C -18.895 -10.336 -1.429 1.00 . A A . 86 PRO C 1 1
13 38108 1 1 86 PRO CA C -18.416 -9.124 -2.229 1.00 . A A . 86 PRO CA 1 1
13 38109 1 1 86 PRO CB C -17.917 -9.560 -3.609 1.00 . A A . 86 PRO CB 1 1
13 38110 1 1 86 PRO CD C -16.024 -8.661 -2.445 1.00 . A A . 86 PRO CD 1 1
13 38111 1 1 86 PRO CG C -16.437 -9.669 -3.480 1.00 . A A . 86 PRO CG 1 1
13 38112 1 1 86 PRO HA H -19.237 -8.430 -2.346 1.00 . A A . 86 PRO HA 1 1
13 38113 1 1 86 PRO HB2 H -18.355 -10.516 -3.873 1.00 . A A . 86 PRO HB2 1 1
13 38114 1 1 86 PRO HB3 H -18.172 -8.816 -4.348 1.00 . A A . 86 PRO HB3 1 1
13 38115 1 1 86 PRO HD2 H -15.218 -9.053 -1.841 1.00 . A A . 86 PRO HD2 1 1
13 38116 1 1 86 PRO HD3 H -15.727 -7.737 -2.918 1.00 . A A . 86 PRO HD3 1 1
13 38117 1 1 86 PRO HG2 H -16.168 -10.669 -3.161 1.00 . A A . 86 PRO HG2 1 1
13 38118 1 1 86 PRO HG3 H -15.968 -9.438 -4.424 1.00 . A A . 86 PRO HG3 1 1
13 38119 1 1 86 PRO N N -17.245 -8.469 -1.635 1.00 . A A . 86 PRO N 1 1
13 38120 1 1 86 PRO O O -20.077 -10.674 -1.443 1.00 . A A . 86 PRO O 1 1
13 38121 1 1 87 GLN C C -18.717 -11.772 1.487 1.00 . A A . 87 GLN C 1 1
13 38122 1 1 87 GLN CA C -18.326 -12.158 0.064 1.00 . A A . 87 GLN CA 1 1
13 38123 1 1 87 GLN CB C -17.158 -13.148 0.079 1.00 . A A . 87 GLN CB 1 1
13 38124 1 1 87 GLN CD C -18.026 -14.306 -1.996 1.00 . A A . 87 GLN CD 1 1
13 38125 1 1 87 GLN CG C -16.820 -13.709 -1.295 1.00 . A A . 87 GLN CG 1 1
13 38126 1 1 87 GLN H H -17.059 -10.656 -0.718 1.00 . A A . 87 GLN H 1 1
13 38127 1 1 87 GLN HA H -19.175 -12.626 -0.409 1.00 . A A . 87 GLN HA 1 1
13 38128 1 1 87 GLN HB2 H -16.282 -12.647 0.464 1.00 . A A . 87 GLN HB2 1 1
13 38129 1 1 87 GLN HB3 H -17.408 -13.972 0.731 1.00 . A A . 87 GLN HB3 1 1
13 38130 1 1 87 GLN HE21 H -17.701 -16.062 -1.123 1.00 . A A . 87 GLN HE21 1 1
13 38131 1 1 87 GLN HE22 H -19.069 -15.984 -2.178 1.00 . A A . 87 GLN HE22 1 1
13 38132 1 1 87 GLN HG2 H -16.425 -12.912 -1.909 1.00 . A A . 87 GLN HG2 1 1
13 38133 1 1 87 GLN HG3 H -16.071 -14.480 -1.181 1.00 . A A . 87 GLN HG3 1 1
13 38134 1 1 87 GLN N N -17.980 -10.981 -0.721 1.00 . A A . 87 GLN N 1 1
13 38135 1 1 87 GLN NE2 N -18.291 -15.577 -1.741 1.00 . A A . 87 GLN NE2 1 1
13 38136 1 1 87 GLN O O -17.925 -11.916 2.426 1.00 . A A . 87 GLN O 1 1
13 38137 1 1 87 GLN OE1 O -18.719 -13.628 -2.757 1.00 . A A . 87 GLN OE1 1 1
13 38138 1 1 88 CYS C C -21.976 -10.824 2.912 1.00 . A A . 88 CYS C 1 1
13 38139 1 1 88 CYS CA C -20.450 -10.863 2.935 1.00 . A A . 88 CYS CA 1 1
13 38140 1 1 88 CYS CB C -19.904 -9.479 3.307 1.00 . A A . 88 CYS CB 1 1
13 38141 1 1 88 CYS H H -20.516 -11.181 0.851 1.00 . A A . 88 CYS H 1 1
13 38142 1 1 88 CYS HA H -20.125 -11.583 3.671 1.00 . A A . 88 CYS HA 1 1
13 38143 1 1 88 CYS HB2 H -18.832 -9.540 3.423 1.00 . A A . 88 CYS HB2 1 1
13 38144 1 1 88 CYS HB3 H -20.135 -8.786 2.512 1.00 . A A . 88 CYS HB3 1 1
13 38145 1 1 88 CYS HG H -19.708 -9.030 5.806 1.00 . A A . 88 CYS HG 1 1
13 38146 1 1 88 CYS N N -19.938 -11.275 1.639 1.00 . A A . 88 CYS N 1 1
13 38147 1 1 88 CYS O O -22.567 -10.156 2.062 1.00 . A A . 88 CYS O 1 1
13 38148 1 1 88 CYS SG S -20.588 -8.807 4.838 1.00 . A A . 88 CYS SG 1 1
13 38149 1 1 89 PRO C C -24.703 -10.190 4.107 1.00 . A A . 89 PRO C 1 1
13 38150 1 1 89 PRO CA C -24.100 -11.584 3.933 1.00 . A A . 89 PRO CA 1 1
13 38151 1 1 89 PRO CB C -24.362 -12.429 5.184 1.00 . A A . 89 PRO CB 1 1
13 38152 1 1 89 PRO CD C -21.996 -12.396 4.862 1.00 . A A . 89 PRO CD 1 1
13 38153 1 1 89 PRO CG C -23.128 -13.235 5.382 1.00 . A A . 89 PRO CG 1 1
13 38154 1 1 89 PRO HA H -24.538 -12.062 3.072 1.00 . A A . 89 PRO HA 1 1
13 38155 1 1 89 PRO HB2 H -24.537 -11.780 6.030 1.00 . A A . 89 PRO HB2 1 1
13 38156 1 1 89 PRO HB3 H -25.206 -13.077 5.024 1.00 . A A . 89 PRO HB3 1 1
13 38157 1 1 89 PRO HD2 H -21.580 -11.794 5.656 1.00 . A A . 89 PRO HD2 1 1
13 38158 1 1 89 PRO HD3 H -21.236 -13.024 4.424 1.00 . A A . 89 PRO HD3 1 1
13 38159 1 1 89 PRO HG2 H -22.995 -13.441 6.435 1.00 . A A . 89 PRO HG2 1 1
13 38160 1 1 89 PRO HG3 H -23.194 -14.157 4.822 1.00 . A A . 89 PRO HG3 1 1
13 38161 1 1 89 PRO N N -22.633 -11.544 3.841 1.00 . A A . 89 PRO N 1 1
13 38162 1 1 89 PRO O O -25.753 -9.876 3.538 1.00 . A A . 89 PRO O 1 1
13 38163 1 1 90 SER C C -24.240 -7.137 3.916 1.00 . A A . 90 SER C 1 1
13 38164 1 1 90 SER CA C -24.492 -8.005 5.148 1.00 . A A . 90 SER CA 1 1
13 38165 1 1 90 SER CB C -23.772 -7.433 6.373 1.00 . A A . 90 SER CB 1 1
13 38166 1 1 90 SER H H -23.221 -9.676 5.347 1.00 . A A . 90 SER H 1 1
13 38167 1 1 90 SER HA H -25.552 -8.040 5.343 1.00 . A A . 90 SER HA 1 1
13 38168 1 1 90 SER HB2 H -22.787 -7.099 6.085 1.00 . A A . 90 SER HB2 1 1
13 38169 1 1 90 SER HB3 H -24.336 -6.600 6.767 1.00 . A A . 90 SER HB3 1 1
13 38170 1 1 90 SER HG H -22.951 -8.157 8.002 1.00 . A A . 90 SER HG 1 1
13 38171 1 1 90 SER N N -24.036 -9.363 4.903 1.00 . A A . 90 SER N 1 1
13 38172 1 1 90 SER O O -25.075 -6.316 3.537 1.00 . A A . 90 SER O 1 1
13 38173 1 1 90 SER OG O -23.645 -8.420 7.384 1.00 . A A . 90 SER OG 1 1
13 38174 1 1 91 GLY C C -22.424 -5.133 2.370 1.00 . A A . 91 GLY C 1 1
13 38175 1 1 91 GLY CA C -22.733 -6.590 2.096 1.00 . A A . 91 GLY CA 1 1
13 38176 1 1 91 GLY H H -22.459 -8.012 3.641 1.00 . A A . 91 GLY H 1 1
13 38177 1 1 91 GLY HA2 H -21.868 -7.046 1.639 1.00 . A A . 91 GLY HA2 1 1
13 38178 1 1 91 GLY HA3 H -23.559 -6.643 1.403 1.00 . A A . 91 GLY HA3 1 1
13 38179 1 1 91 GLY N N -23.082 -7.338 3.291 1.00 . A A . 91 GLY N 1 1
13 38180 1 1 91 GLY O O -22.491 -4.304 1.464 1.00 . A A . 91 GLY O 1 1
13 38181 1 1 92 ARG C C -20.363 -3.361 4.573 1.00 . A A . 92 ARG C 1 1
13 38182 1 1 92 ARG CA C -21.765 -3.443 3.991 1.00 . A A . 92 ARG CA 1 1
13 38183 1 1 92 ARG CB C -22.786 -2.906 4.997 1.00 . A A . 92 ARG CB 1 1
13 38184 1 1 92 ARG CD C -25.121 -2.032 5.313 1.00 . A A . 92 ARG CD 1 1
13 38185 1 1 92 ARG CG C -24.215 -2.916 4.476 1.00 . A A . 92 ARG CG 1 1
13 38186 1 1 92 ARG CZ C -25.432 0.373 5.761 1.00 . A A . 92 ARG CZ 1 1
13 38187 1 1 92 ARG H H -22.040 -5.521 4.290 1.00 . A A . 92 ARG H 1 1
13 38188 1 1 92 ARG HA H -21.803 -2.837 3.096 1.00 . A A . 92 ARG HA 1 1
13 38189 1 1 92 ARG HB2 H -22.749 -3.512 5.891 1.00 . A A . 92 ARG HB2 1 1
13 38190 1 1 92 ARG HB3 H -22.524 -1.890 5.249 1.00 . A A . 92 ARG HB3 1 1
13 38191 1 1 92 ARG HD2 H -26.147 -2.296 5.108 1.00 . A A . 92 ARG HD2 1 1
13 38192 1 1 92 ARG HD3 H -24.910 -2.203 6.355 1.00 . A A . 92 ARG HD3 1 1
13 38193 1 1 92 ARG HE H -24.399 -0.382 4.211 1.00 . A A . 92 ARG HE 1 1
13 38194 1 1 92 ARG HG2 H -24.218 -2.556 3.459 1.00 . A A . 92 ARG HG2 1 1
13 38195 1 1 92 ARG HG3 H -24.588 -3.930 4.503 1.00 . A A . 92 ARG HG3 1 1
13 38196 1 1 92 ARG HH11 H -26.306 -0.889 7.136 1.00 . A A . 92 ARG HH11 1 1
13 38197 1 1 92 ARG HH12 H -26.528 0.877 7.434 1.00 . A A . 92 ARG HH12 1 1
13 38198 1 1 92 ARG HH21 H -24.680 1.854 4.535 1.00 . A A . 92 ARG HH21 1 1
13 38199 1 1 92 ARG HH22 H -25.626 2.406 5.983 1.00 . A A . 92 ARG HH22 1 1
13 38200 1 1 92 ARG N N -22.083 -4.815 3.614 1.00 . A A . 92 ARG N 1 1
13 38201 1 1 92 ARG NE N -24.935 -0.613 5.017 1.00 . A A . 92 ARG NE 1 1
13 38202 1 1 92 ARG NH1 N -26.140 0.099 6.852 1.00 . A A . 92 ARG NH1 1 1
13 38203 1 1 92 ARG NH2 N -25.235 1.632 5.409 1.00 . A A . 92 ARG NH2 1 1
13 38204 1 1 92 ARG O O -19.987 -2.366 5.195 1.00 . A A . 92 ARG O 1 1
13 38205 1 1 93 VAL C C -17.272 -4.012 3.772 1.00 . A A . 93 VAL C 1 1
13 38206 1 1 93 VAL CA C -18.229 -4.481 4.858 1.00 . A A . 93 VAL CA 1 1
13 38207 1 1 93 VAL CB C -17.846 -5.907 5.310 1.00 . A A . 93 VAL CB 1 1
13 38208 1 1 93 VAL CG1 C -16.369 -5.987 5.676 1.00 . A A . 93 VAL CG1 1 1
13 38209 1 1 93 VAL CG2 C -18.711 -6.340 6.485 1.00 . A A . 93 VAL CG2 1 1
13 38210 1 1 93 VAL H H -19.951 -5.179 3.857 1.00 . A A . 93 VAL H 1 1
13 38211 1 1 93 VAL HA H -18.150 -3.818 5.709 1.00 . A A . 93 VAL HA 1 1
13 38212 1 1 93 VAL HB H -18.027 -6.585 4.489 1.00 . A A . 93 VAL HB 1 1
13 38213 1 1 93 VAL HG11 H -15.768 -5.719 4.818 1.00 . A A . 93 VAL HG11 1 1
13 38214 1 1 93 VAL HG12 H -16.128 -6.993 5.984 1.00 . A A . 93 VAL HG12 1 1
13 38215 1 1 93 VAL HG13 H -16.164 -5.303 6.487 1.00 . A A . 93 VAL HG13 1 1
13 38216 1 1 93 VAL HG21 H -18.640 -5.605 7.274 1.00 . A A . 93 VAL HG21 1 1
13 38217 1 1 93 VAL HG22 H -18.365 -7.295 6.851 1.00 . A A . 93 VAL HG22 1 1
13 38218 1 1 93 VAL HG23 H -19.740 -6.425 6.164 1.00 . A A . 93 VAL HG23 1 1
13 38219 1 1 93 VAL N N -19.595 -4.421 4.368 1.00 . A A . 93 VAL N 1 1
13 38220 1 1 93 VAL O O -17.203 -4.599 2.689 1.00 . A A . 93 VAL O 1 1
13 38221 1 1 94 TYR C C -14.189 -2.624 3.582 1.00 . A A . 94 TYR C 1 1
13 38222 1 1 94 TYR CA C -15.614 -2.380 3.114 1.00 . A A . 94 TYR CA 1 1
13 38223 1 1 94 TYR CB C -15.885 -0.887 2.939 1.00 . A A . 94 TYR CB 1 1
13 38224 1 1 94 TYR CD1 C -18.398 -0.856 2.635 1.00 . A A . 94 TYR CD1 1 1
13 38225 1 1 94 TYR CD2 C -17.037 -0.073 0.842 1.00 . A A . 94 TYR CD2 1 1
13 38226 1 1 94 TYR CE1 C -19.533 -0.611 1.889 1.00 . A A . 94 TYR CE1 1 1
13 38227 1 1 94 TYR CE2 C -18.171 0.178 0.092 1.00 . A A . 94 TYR CE2 1 1
13 38228 1 1 94 TYR CG C -17.132 -0.593 2.126 1.00 . A A . 94 TYR CG 1 1
13 38229 1 1 94 TYR CZ C -19.413 -0.094 0.619 1.00 . A A . 94 TYR CZ 1 1
13 38230 1 1 94 TYR H H -16.642 -2.529 4.951 1.00 . A A . 94 TYR H 1 1
13 38231 1 1 94 TYR HA H -15.758 -2.880 2.168 1.00 . A A . 94 TYR HA 1 1
13 38232 1 1 94 TYR HB2 H -16.008 -0.435 3.913 1.00 . A A . 94 TYR HB2 1 1
13 38233 1 1 94 TYR HB3 H -15.043 -0.431 2.438 1.00 . A A . 94 TYR HB3 1 1
13 38234 1 1 94 TYR HD1 H -18.489 -1.262 3.634 1.00 . A A . 94 TYR HD1 1 1
13 38235 1 1 94 TYR HD2 H -16.061 0.140 0.431 1.00 . A A . 94 TYR HD2 1 1
13 38236 1 1 94 TYR HE1 H -20.508 -0.822 2.304 1.00 . A A . 94 TYR HE1 1 1
13 38237 1 1 94 TYR HE2 H -18.080 0.587 -0.902 1.00 . A A . 94 TYR HE2 1 1
13 38238 1 1 94 TYR HH H -20.300 0.152 -1.080 1.00 . A A . 94 TYR HH 1 1
13 38239 1 1 94 TYR N N -16.553 -2.946 4.060 1.00 . A A . 94 TYR N 1 1
13 38240 1 1 94 TYR O O -13.941 -2.800 4.775 1.00 . A A . 94 TYR O 1 1
13 38241 1 1 94 TYR OH O -20.538 0.144 -0.134 1.00 . A A . 94 TYR OH 1 1
13 38242 1 1 95 VAL C C -10.925 -1.887 2.300 1.00 . A A . 95 VAL C 1 1
13 38243 1 1 95 VAL CA C -11.861 -2.884 2.978 1.00 . A A . 95 VAL CA 1 1
13 38244 1 1 95 VAL CB C -11.444 -4.332 2.615 1.00 . A A . 95 VAL CB 1 1
13 38245 1 1 95 VAL CG1 C -11.688 -4.623 1.141 1.00 . A A . 95 VAL CG1 1 1
13 38246 1 1 95 VAL CG2 C -9.987 -4.590 2.979 1.00 . A A . 95 VAL CG2 1 1
13 38247 1 1 95 VAL H H -13.505 -2.472 1.707 1.00 . A A . 95 VAL H 1 1
13 38248 1 1 95 VAL HA H -11.760 -2.769 4.046 1.00 . A A . 95 VAL HA 1 1
13 38249 1 1 95 VAL HB H -12.057 -5.011 3.191 1.00 . A A . 95 VAL HB 1 1
13 38250 1 1 95 VAL HG11 H -11.081 -3.962 0.537 1.00 . A A . 95 VAL HG11 1 1
13 38251 1 1 95 VAL HG12 H -12.732 -4.463 0.911 1.00 . A A . 95 VAL HG12 1 1
13 38252 1 1 95 VAL HG13 H -11.424 -5.650 0.928 1.00 . A A . 95 VAL HG13 1 1
13 38253 1 1 95 VAL HG21 H -9.353 -3.907 2.432 1.00 . A A . 95 VAL HG21 1 1
13 38254 1 1 95 VAL HG22 H -9.727 -5.607 2.722 1.00 . A A . 95 VAL HG22 1 1
13 38255 1 1 95 VAL HG23 H -9.848 -4.440 4.041 1.00 . A A . 95 VAL HG23 1 1
13 38256 1 1 95 VAL N N -13.254 -2.639 2.645 1.00 . A A . 95 VAL N 1 1
13 38257 1 1 95 VAL O O -11.016 -1.627 1.096 1.00 . A A . 95 VAL O 1 1
13 38258 1 1 96 LEU C C -7.708 -1.081 2.588 1.00 . A A . 96 LEU C 1 1
13 38259 1 1 96 LEU CA C -9.055 -0.376 2.626 1.00 . A A . 96 LEU CA 1 1
13 38260 1 1 96 LEU CB C -9.008 0.847 3.549 1.00 . A A . 96 LEU CB 1 1
13 38261 1 1 96 LEU CD1 C -8.547 2.668 1.881 1.00 . A A . 96 LEU CD1 1 1
13 38262 1 1 96 LEU CD2 C -7.838 2.946 4.259 1.00 . A A . 96 LEU CD2 1 1
13 38263 1 1 96 LEU CG C -8.041 1.955 3.125 1.00 . A A . 96 LEU CG 1 1
13 38264 1 1 96 LEU H H -10.058 -1.549 4.059 1.00 . A A . 96 LEU H 1 1
13 38265 1 1 96 LEU HA H -9.326 -0.069 1.630 1.00 . A A . 96 LEU HA 1 1
13 38266 1 1 96 LEU HB2 H -10.001 1.267 3.602 1.00 . A A . 96 LEU HB2 1 1
13 38267 1 1 96 LEU HB3 H -8.726 0.514 4.538 1.00 . A A . 96 LEU HB3 1 1
13 38268 1 1 96 LEU HD11 H -8.567 1.974 1.051 1.00 . A A . 96 LEU HD11 1 1
13 38269 1 1 96 LEU HD12 H -7.891 3.493 1.644 1.00 . A A . 96 LEU HD12 1 1
13 38270 1 1 96 LEU HD13 H -9.544 3.040 2.060 1.00 . A A . 96 LEU HD13 1 1
13 38271 1 1 96 LEU HD21 H -7.189 3.742 3.927 1.00 . A A . 96 LEU HD21 1 1
13 38272 1 1 96 LEU HD22 H -7.388 2.444 5.103 1.00 . A A . 96 LEU HD22 1 1
13 38273 1 1 96 LEU HD23 H -8.790 3.361 4.552 1.00 . A A . 96 LEU HD23 1 1
13 38274 1 1 96 LEU HG H -7.085 1.516 2.889 1.00 . A A . 96 LEU HG 1 1
13 38275 1 1 96 LEU N N -10.045 -1.319 3.100 1.00 . A A . 96 LEU N 1 1
13 38276 1 1 96 LEU O O -7.042 -1.231 3.615 1.00 . A A . 96 LEU O 1 1
13 38277 1 1 97 LYS C C -5.107 -1.495 0.373 1.00 . A A . 97 LYS C 1 1
13 38278 1 1 97 LYS CA C -6.074 -2.259 1.261 1.00 . A A . 97 LYS CA 1 1
13 38279 1 1 97 LYS CB C -6.322 -3.658 0.681 1.00 . A A . 97 LYS CB 1 1
13 38280 1 1 97 LYS CD C -5.268 -5.605 -0.514 1.00 . A A . 97 LYS CD 1 1
13 38281 1 1 97 LYS CE C -3.956 -6.281 -0.881 1.00 . A A . 97 LYS CE 1 1
13 38282 1 1 97 LYS CG C -5.043 -4.453 0.447 1.00 . A A . 97 LYS CG 1 1
13 38283 1 1 97 LYS H H -7.883 -1.365 0.622 1.00 . A A . 97 LYS H 1 1
13 38284 1 1 97 LYS HA H -5.638 -2.361 2.241 1.00 . A A . 97 LYS HA 1 1
13 38285 1 1 97 LYS HB2 H -6.946 -4.215 1.363 1.00 . A A . 97 LYS HB2 1 1
13 38286 1 1 97 LYS HB3 H -6.835 -3.555 -0.264 1.00 . A A . 97 LYS HB3 1 1
13 38287 1 1 97 LYS HD2 H -5.915 -6.332 -0.046 1.00 . A A . 97 LYS HD2 1 1
13 38288 1 1 97 LYS HD3 H -5.735 -5.230 -1.414 1.00 . A A . 97 LYS HD3 1 1
13 38289 1 1 97 LYS HE2 H -3.433 -6.537 0.029 1.00 . A A . 97 LYS HE2 1 1
13 38290 1 1 97 LYS HE3 H -4.172 -7.182 -1.437 1.00 . A A . 97 LYS HE3 1 1
13 38291 1 1 97 LYS HG2 H -4.293 -3.797 0.030 1.00 . A A . 97 LYS HG2 1 1
13 38292 1 1 97 LYS HG3 H -4.696 -4.846 1.391 1.00 . A A . 97 LYS HG3 1 1
13 38293 1 1 97 LYS HZ1 H -2.909 -4.497 -1.209 1.00 . A A . 97 LYS HZ1 1 1
13 38294 1 1 97 LYS HZ2 H -3.536 -5.197 -2.620 1.00 . A A . 97 LYS HZ2 1 1
13 38295 1 1 97 LYS HZ3 H -2.170 -5.865 -1.883 1.00 . A A . 97 LYS HZ3 1 1
13 38296 1 1 97 LYS N N -7.326 -1.539 1.412 1.00 . A A . 97 LYS N 1 1
13 38297 1 1 97 LYS NZ N -3.084 -5.399 -1.706 1.00 . A A . 97 LYS NZ 1 1
13 38298 1 1 97 LYS O O -5.462 -1.056 -0.721 1.00 . A A . 97 LYS O 1 1
13 38299 1 1 98 PHE C C -2.221 -1.616 -0.888 1.00 . A A . 98 PHE C 1 1
13 38300 1 1 98 PHE CA C -2.845 -0.650 0.112 1.00 . A A . 98 PHE CA 1 1
13 38301 1 1 98 PHE CB C -1.767 -0.113 1.066 1.00 . A A . 98 PHE CB 1 1
13 38302 1 1 98 PHE CD1 C -3.116 0.510 3.102 1.00 . A A . 98 PHE CD1 1 1
13 38303 1 1 98 PHE CD2 C -1.875 2.222 1.997 1.00 . A A . 98 PHE CD2 1 1
13 38304 1 1 98 PHE CE1 C -3.560 1.428 4.033 1.00 . A A . 98 PHE CE1 1 1
13 38305 1 1 98 PHE CE2 C -2.318 3.145 2.926 1.00 . A A . 98 PHE CE2 1 1
13 38306 1 1 98 PHE CG C -2.268 0.894 2.071 1.00 . A A . 98 PHE CG 1 1
13 38307 1 1 98 PHE CZ C -3.161 2.748 3.946 1.00 . A A . 98 PHE CZ 1 1
13 38308 1 1 98 PHE H H -3.672 -1.715 1.740 1.00 . A A . 98 PHE H 1 1
13 38309 1 1 98 PHE HA H -3.297 0.172 -0.420 1.00 . A A . 98 PHE HA 1 1
13 38310 1 1 98 PHE HB2 H -1.342 -0.940 1.614 1.00 . A A . 98 PHE HB2 1 1
13 38311 1 1 98 PHE HB3 H -0.988 0.359 0.483 1.00 . A A . 98 PHE HB3 1 1
13 38312 1 1 98 PHE HD1 H -3.431 -0.521 3.172 1.00 . A A . 98 PHE HD1 1 1
13 38313 1 1 98 PHE HD2 H -1.218 2.538 1.199 1.00 . A A . 98 PHE HD2 1 1
13 38314 1 1 98 PHE HE1 H -4.218 1.114 4.827 1.00 . A A . 98 PHE HE1 1 1
13 38315 1 1 98 PHE HE2 H -2.000 4.176 2.860 1.00 . A A . 98 PHE HE2 1 1
13 38316 1 1 98 PHE HZ H -3.510 3.466 4.675 1.00 . A A . 98 PHE HZ 1 1
13 38317 1 1 98 PHE N N -3.884 -1.343 0.856 1.00 . A A . 98 PHE N 1 1
13 38318 1 1 98 PHE O O -2.459 -2.830 -0.823 1.00 . A A . 98 PHE O 1 1
13 38319 1 1 99 LYS C C 0.655 -2.200 -2.417 1.00 . A A . 99 LYS C 1 1
13 38320 1 1 99 LYS CA C -0.791 -1.936 -2.807 1.00 . A A . 99 LYS CA 1 1
13 38321 1 1 99 LYS CB C -0.900 -1.307 -4.197 1.00 . A A . 99 LYS CB 1 1
13 38322 1 1 99 LYS CD C -2.637 -0.689 -5.934 1.00 . A A . 99 LYS CD 1 1
13 38323 1 1 99 LYS CE C -4.081 -0.943 -6.339 1.00 . A A . 99 LYS CE 1 1
13 38324 1 1 99 LYS CG C -2.174 -1.723 -4.921 1.00 . A A . 99 LYS CG 1 1
13 38325 1 1 99 LYS H H -1.272 -0.125 -1.823 1.00 . A A . 99 LYS H 1 1
13 38326 1 1 99 LYS HA H -1.315 -2.881 -2.815 1.00 . A A . 99 LYS HA 1 1
13 38327 1 1 99 LYS HB2 H -0.895 -0.233 -4.099 1.00 . A A . 99 LYS HB2 1 1
13 38328 1 1 99 LYS HB3 H -0.053 -1.615 -4.791 1.00 . A A . 99 LYS HB3 1 1
13 38329 1 1 99 LYS HD2 H -2.560 0.296 -5.496 1.00 . A A . 99 LYS HD2 1 1
13 38330 1 1 99 LYS HD3 H -2.010 -0.747 -6.810 1.00 . A A . 99 LYS HD3 1 1
13 38331 1 1 99 LYS HE2 H -4.156 -1.944 -6.736 1.00 . A A . 99 LYS HE2 1 1
13 38332 1 1 99 LYS HE3 H -4.704 -0.859 -5.463 1.00 . A A . 99 LYS HE3 1 1
13 38333 1 1 99 LYS HG2 H -1.991 -2.653 -5.438 1.00 . A A . 99 LYS HG2 1 1
13 38334 1 1 99 LYS HG3 H -2.957 -1.870 -4.191 1.00 . A A . 99 LYS HG3 1 1
13 38335 1 1 99 LYS HZ1 H -4.285 0.984 -7.112 1.00 . A A . 99 LYS HZ1 1 1
13 38336 1 1 99 LYS HZ2 H -5.601 -0.025 -7.430 1.00 . A A . 99 LYS HZ2 1 1
13 38337 1 1 99 LYS HZ3 H -4.160 -0.217 -8.295 1.00 . A A . 99 LYS HZ3 1 1
13 38338 1 1 99 LYS N N -1.434 -1.095 -1.812 1.00 . A A . 99 LYS N 1 1
13 38339 1 1 99 LYS NZ N -4.562 0.017 -7.365 1.00 . A A . 99 LYS NZ 1 1
13 38340 1 1 99 LYS O O 1.223 -3.233 -2.768 1.00 . A A . 99 LYS O 1 1
13 38341 1 1 100 ALA C C 2.621 -1.984 0.219 1.00 . A A . 100 ALA C 1 1
13 38342 1 1 100 ALA CA C 2.610 -1.422 -1.203 1.00 . A A . 100 ALA CA 1 1
13 38343 1 1 100 ALA CB C 3.345 -0.093 -1.258 1.00 . A A . 100 ALA CB 1 1
13 38344 1 1 100 ALA H H 0.750 -0.445 -1.460 1.00 . A A . 100 ALA H 1 1
13 38345 1 1 100 ALA HA H 3.115 -2.117 -1.859 1.00 . A A . 100 ALA HA 1 1
13 38346 1 1 100 ALA HB1 H 2.800 0.642 -0.682 1.00 . A A . 100 ALA HB1 1 1
13 38347 1 1 100 ALA HB2 H 3.420 0.235 -2.285 1.00 . A A . 100 ALA HB2 1 1
13 38348 1 1 100 ALA HB3 H 4.333 -0.214 -0.843 1.00 . A A . 100 ALA HB3 1 1
13 38349 1 1 100 ALA N N 1.244 -1.271 -1.675 1.00 . A A . 100 ALA N 1 1
13 38350 1 1 100 ALA O O 2.615 -1.235 1.201 1.00 . A A . 100 ALA O 1 1
13 38351 1 1 101 GLY C C 1.435 -4.862 1.844 1.00 . A A . 101 GLY C 1 1
13 38352 1 1 101 GLY CA C 2.622 -3.942 1.629 1.00 . A A . 101 GLY CA 1 1
13 38353 1 1 101 GLY H H 2.590 -3.853 -0.487 1.00 . A A . 101 GLY H 1 1
13 38354 1 1 101 GLY HA2 H 3.531 -4.519 1.724 1.00 . A A . 101 GLY HA2 1 1
13 38355 1 1 101 GLY HA3 H 2.615 -3.178 2.392 1.00 . A A . 101 GLY HA3 1 1
13 38356 1 1 101 GLY N N 2.610 -3.304 0.326 1.00 . A A . 101 GLY N 1 1
13 38357 1 1 101 GLY O O 0.697 -5.165 0.904 1.00 . A A . 101 GLY O 1 1
13 38358 1 1 102 SER C C -0.801 -5.521 4.413 1.00 . A A . 102 SER C 1 1
13 38359 1 1 102 SER CA C 0.153 -6.198 3.430 1.00 . A A . 102 SER CA 1 1
13 38360 1 1 102 SER CB C 0.713 -7.483 4.044 1.00 . A A . 102 SER CB 1 1
13 38361 1 1 102 SER H H 1.872 -5.019 3.786 1.00 . A A . 102 SER H 1 1
13 38362 1 1 102 SER HA H -0.382 -6.441 2.526 1.00 . A A . 102 SER HA 1 1
13 38363 1 1 102 SER HB2 H 1.087 -7.275 5.034 1.00 . A A . 102 SER HB2 1 1
13 38364 1 1 102 SER HB3 H -0.071 -8.225 4.102 1.00 . A A . 102 SER HB3 1 1
13 38365 1 1 102 SER HG H 1.485 -8.055 2.336 1.00 . A A . 102 SER HG 1 1
13 38366 1 1 102 SER N N 1.250 -5.304 3.080 1.00 . A A . 102 SER N 1 1
13 38367 1 1 102 SER O O -1.367 -6.162 5.303 1.00 . A A . 102 SER O 1 1
13 38368 1 1 102 SER OG O 1.774 -8.000 3.256 1.00 . A A . 102 SER OG 1 1
13 38369 1 1 103 LYS C C -3.302 -3.538 4.638 1.00 . A A . 103 LYS C 1 1
13 38370 1 1 103 LYS CA C -1.853 -3.452 5.118 1.00 . A A . 103 LYS CA 1 1
13 38371 1 1 103 LYS CB C -1.391 -1.993 5.174 1.00 . A A . 103 LYS CB 1 1
13 38372 1 1 103 LYS CD C -1.052 0.081 6.556 1.00 . A A . 103 LYS CD 1 1
13 38373 1 1 103 LYS CE C -0.976 0.634 7.970 1.00 . A A . 103 LYS CE 1 1
13 38374 1 1 103 LYS CG C -1.586 -1.342 6.536 1.00 . A A . 103 LYS CG 1 1
13 38375 1 1 103 LYS H H -0.502 -3.766 3.524 1.00 . A A . 103 LYS H 1 1
13 38376 1 1 103 LYS HA H -1.790 -3.877 6.108 1.00 . A A . 103 LYS HA 1 1
13 38377 1 1 103 LYS HB2 H -0.340 -1.950 4.926 1.00 . A A . 103 LYS HB2 1 1
13 38378 1 1 103 LYS HB3 H -1.946 -1.425 4.444 1.00 . A A . 103 LYS HB3 1 1
13 38379 1 1 103 LYS HD2 H -0.061 0.089 6.126 1.00 . A A . 103 LYS HD2 1 1
13 38380 1 1 103 LYS HD3 H -1.706 0.707 5.968 1.00 . A A . 103 LYS HD3 1 1
13 38381 1 1 103 LYS HE2 H -0.816 1.700 7.918 1.00 . A A . 103 LYS HE2 1 1
13 38382 1 1 103 LYS HE3 H -1.909 0.434 8.471 1.00 . A A . 103 LYS HE3 1 1
13 38383 1 1 103 LYS HG2 H -2.641 -1.323 6.768 1.00 . A A . 103 LYS HG2 1 1
13 38384 1 1 103 LYS HG3 H -1.063 -1.925 7.280 1.00 . A A . 103 LYS HG3 1 1
13 38385 1 1 103 LYS HZ1 H 0.012 -1.015 8.784 1.00 . A A . 103 LYS HZ1 1 1
13 38386 1 1 103 LYS HZ2 H 0.140 0.388 9.718 1.00 . A A . 103 LYS HZ2 1 1
13 38387 1 1 103 LYS HZ3 H 1.045 0.232 8.299 1.00 . A A . 103 LYS HZ3 1 1
13 38388 1 1 103 LYS N N -0.976 -4.220 4.248 1.00 . A A . 103 LYS N 1 1
13 38389 1 1 103 LYS NZ N 0.131 0.018 8.748 1.00 . A A . 103 LYS NZ 1 1
13 38390 1 1 103 LYS O O -3.631 -3.085 3.538 1.00 . A A . 103 LYS O 1 1
13 38391 1 1 104 ARG C C -6.440 -3.823 6.293 1.00 . A A . 104 ARG C 1 1
13 38392 1 1 104 ARG CA C -5.572 -4.294 5.133 1.00 . A A . 104 ARG CA 1 1
13 38393 1 1 104 ARG CB C -5.892 -5.764 4.838 1.00 . A A . 104 ARG CB 1 1
13 38394 1 1 104 ARG CD C -4.473 -7.762 4.274 1.00 . A A . 104 ARG CD 1 1
13 38395 1 1 104 ARG CG C -4.975 -6.406 3.807 1.00 . A A . 104 ARG CG 1 1
13 38396 1 1 104 ARG CZ C -2.520 -9.108 3.567 1.00 . A A . 104 ARG CZ 1 1
13 38397 1 1 104 ARG H H -3.836 -4.467 6.325 1.00 . A A . 104 ARG H 1 1
13 38398 1 1 104 ARG HA H -5.789 -3.697 4.259 1.00 . A A . 104 ARG HA 1 1
13 38399 1 1 104 ARG HB2 H -5.814 -6.327 5.755 1.00 . A A . 104 ARG HB2 1 1
13 38400 1 1 104 ARG HB3 H -6.906 -5.830 4.473 1.00 . A A . 104 ARG HB3 1 1
13 38401 1 1 104 ARG HD2 H -3.922 -7.634 5.193 1.00 . A A . 104 ARG HD2 1 1
13 38402 1 1 104 ARG HD3 H -5.321 -8.405 4.453 1.00 . A A . 104 ARG HD3 1 1
13 38403 1 1 104 ARG HE H -3.858 -8.274 2.328 1.00 . A A . 104 ARG HE 1 1
13 38404 1 1 104 ARG HG2 H -5.522 -6.539 2.886 1.00 . A A . 104 ARG HG2 1 1
13 38405 1 1 104 ARG HG3 H -4.130 -5.757 3.636 1.00 . A A . 104 ARG HG3 1 1
13 38406 1 1 104 ARG HH11 H -2.713 -8.887 5.614 1.00 . A A . 104 ARG HH11 1 1
13 38407 1 1 104 ARG HH12 H -1.306 -9.866 5.055 1.00 . A A . 104 ARG HH12 1 1
13 38408 1 1 104 ARG HH21 H -2.062 -9.464 1.589 1.00 . A A . 104 ARG HH21 1 1
13 38409 1 1 104 ARG HH22 H -0.940 -10.196 2.801 1.00 . A A . 104 ARG HH22 1 1
13 38410 1 1 104 ARG N N -4.160 -4.133 5.462 1.00 . A A . 104 ARG N 1 1
13 38411 1 1 104 ARG NE N -3.606 -8.388 3.276 1.00 . A A . 104 ARG NE 1 1
13 38412 1 1 104 ARG NH1 N -2.154 -9.300 4.833 1.00 . A A . 104 ARG NH1 1 1
13 38413 1 1 104 ARG NH2 N -1.789 -9.624 2.585 1.00 . A A . 104 ARG NH2 1 1
13 38414 1 1 104 ARG O O -6.367 -4.382 7.387 1.00 . A A . 104 ARG O 1 1
13 38415 1 1 105 LEU C C -9.589 -2.518 6.712 1.00 . A A . 105 LEU C 1 1
13 38416 1 1 105 LEU CA C -8.132 -2.279 7.092 1.00 . A A . 105 LEU CA 1 1
13 38417 1 1 105 LEU CB C -7.879 -0.782 7.301 1.00 . A A . 105 LEU CB 1 1
13 38418 1 1 105 LEU CD1 C -6.261 1.090 7.700 1.00 . A A . 105 LEU CD1 1 1
13 38419 1 1 105 LEU CD2 C -6.229 -0.916 9.192 1.00 . A A . 105 LEU CD2 1 1
13 38420 1 1 105 LEU CG C -6.469 -0.415 7.774 1.00 . A A . 105 LEU CG 1 1
13 38421 1 1 105 LEU H H -7.254 -2.383 5.168 1.00 . A A . 105 LEU H 1 1
13 38422 1 1 105 LEU HA H -7.914 -2.805 8.010 1.00 . A A . 105 LEU HA 1 1
13 38423 1 1 105 LEU HB2 H -8.063 -0.276 6.365 1.00 . A A . 105 LEU HB2 1 1
13 38424 1 1 105 LEU HB3 H -8.586 -0.418 8.032 1.00 . A A . 105 LEU HB3 1 1
13 38425 1 1 105 LEU HD11 H -6.460 1.430 6.693 1.00 . A A . 105 LEU HD11 1 1
13 38426 1 1 105 LEU HD12 H -5.240 1.329 7.963 1.00 . A A . 105 LEU HD12 1 1
13 38427 1 1 105 LEU HD13 H -6.934 1.584 8.385 1.00 . A A . 105 LEU HD13 1 1
13 38428 1 1 105 LEU HD21 H -5.236 -0.635 9.508 1.00 . A A . 105 LEU HD21 1 1
13 38429 1 1 105 LEU HD22 H -6.323 -1.993 9.216 1.00 . A A . 105 LEU HD22 1 1
13 38430 1 1 105 LEU HD23 H -6.957 -0.478 9.858 1.00 . A A . 105 LEU HD23 1 1
13 38431 1 1 105 LEU HG H -5.744 -0.884 7.126 1.00 . A A . 105 LEU HG 1 1
13 38432 1 1 105 LEU N N -7.250 -2.803 6.058 1.00 . A A . 105 LEU N 1 1
13 38433 1 1 105 LEU O O -10.015 -2.170 5.614 1.00 . A A . 105 LEU O 1 1
13 38434 1 1 106 PHE C C -12.662 -2.453 8.122 1.00 . A A . 106 PHE C 1 1
13 38435 1 1 106 PHE CA C -11.755 -3.408 7.349 1.00 . A A . 106 PHE CA 1 1
13 38436 1 1 106 PHE CB C -12.082 -4.856 7.722 1.00 . A A . 106 PHE CB 1 1
13 38437 1 1 106 PHE CD1 C -10.119 -6.325 7.192 1.00 . A A . 106 PHE CD1 1 1
13 38438 1 1 106 PHE CD2 C -12.015 -6.404 5.748 1.00 . A A . 106 PHE CD2 1 1
13 38439 1 1 106 PHE CE1 C -9.483 -7.272 6.414 1.00 . A A . 106 PHE CE1 1 1
13 38440 1 1 106 PHE CE2 C -11.385 -7.350 4.966 1.00 . A A . 106 PHE CE2 1 1
13 38441 1 1 106 PHE CG C -11.391 -5.880 6.868 1.00 . A A . 106 PHE CG 1 1
13 38442 1 1 106 PHE CZ C -10.116 -7.785 5.299 1.00 . A A . 106 PHE CZ 1 1
13 38443 1 1 106 PHE H H -9.961 -3.376 8.477 1.00 . A A . 106 PHE H 1 1
13 38444 1 1 106 PHE HA H -11.927 -3.270 6.292 1.00 . A A . 106 PHE HA 1 1
13 38445 1 1 106 PHE HB2 H -11.792 -5.030 8.746 1.00 . A A . 106 PHE HB2 1 1
13 38446 1 1 106 PHE HB3 H -13.147 -5.010 7.626 1.00 . A A . 106 PHE HB3 1 1
13 38447 1 1 106 PHE HD1 H -9.625 -5.925 8.063 1.00 . A A . 106 PHE HD1 1 1
13 38448 1 1 106 PHE HD2 H -13.006 -6.061 5.488 1.00 . A A . 106 PHE HD2 1 1
13 38449 1 1 106 PHE HE1 H -8.491 -7.609 6.676 1.00 . A A . 106 PHE HE1 1 1
13 38450 1 1 106 PHE HE2 H -11.882 -7.750 4.095 1.00 . A A . 106 PHE HE2 1 1
13 38451 1 1 106 PHE HZ H -9.621 -8.525 4.688 1.00 . A A . 106 PHE HZ 1 1
13 38452 1 1 106 PHE N N -10.350 -3.121 7.611 1.00 . A A . 106 PHE N 1 1
13 38453 1 1 106 PHE O O -12.399 -2.137 9.284 1.00 . A A . 106 PHE O 1 1
13 38454 1 1 107 PHE C C -16.099 -1.445 7.653 1.00 . A A . 107 PHE C 1 1
13 38455 1 1 107 PHE CA C -14.681 -1.075 8.072 1.00 . A A . 107 PHE CA 1 1
13 38456 1 1 107 PHE CB C -14.400 0.374 7.641 1.00 . A A . 107 PHE CB 1 1
13 38457 1 1 107 PHE CD1 C -12.745 1.313 9.282 1.00 . A A . 107 PHE CD1 1 1
13 38458 1 1 107 PHE CD2 C -12.018 0.914 7.047 1.00 . A A . 107 PHE CD2 1 1
13 38459 1 1 107 PHE CE1 C -11.486 1.780 9.610 1.00 . A A . 107 PHE CE1 1 1
13 38460 1 1 107 PHE CE2 C -10.758 1.381 7.369 1.00 . A A . 107 PHE CE2 1 1
13 38461 1 1 107 PHE CG C -13.027 0.876 7.998 1.00 . A A . 107 PHE CG 1 1
13 38462 1 1 107 PHE CZ C -10.490 1.814 8.652 1.00 . A A . 107 PHE CZ 1 1
13 38463 1 1 107 PHE H H -13.864 -2.274 6.532 1.00 . A A . 107 PHE H 1 1
13 38464 1 1 107 PHE HA H -14.595 -1.152 9.145 1.00 . A A . 107 PHE HA 1 1
13 38465 1 1 107 PHE HB2 H -14.507 0.444 6.569 1.00 . A A . 107 PHE HB2 1 1
13 38466 1 1 107 PHE HB3 H -15.124 1.024 8.111 1.00 . A A . 107 PHE HB3 1 1
13 38467 1 1 107 PHE HD1 H -13.522 1.288 10.031 1.00 . A A . 107 PHE HD1 1 1
13 38468 1 1 107 PHE HD2 H -12.225 0.576 6.043 1.00 . A A . 107 PHE HD2 1 1
13 38469 1 1 107 PHE HE1 H -11.280 2.119 10.613 1.00 . A A . 107 PHE HE1 1 1
13 38470 1 1 107 PHE HE2 H -9.981 1.405 6.619 1.00 . A A . 107 PHE HE2 1 1
13 38471 1 1 107 PHE HZ H -9.506 2.179 8.907 1.00 . A A . 107 PHE HZ 1 1
13 38472 1 1 107 PHE N N -13.721 -1.991 7.464 1.00 . A A . 107 PHE N 1 1
13 38473 1 1 107 PHE O O -16.329 -1.848 6.516 1.00 . A A . 107 PHE O 1 1
13 38474 1 1 108 TRP C C -19.299 -0.378 8.417 1.00 . A A . 108 TRP C 1 1
13 38475 1 1 108 TRP CA C -18.438 -1.626 8.250 1.00 . A A . 108 TRP CA 1 1
13 38476 1 1 108 TRP CB C -18.972 -2.800 9.091 1.00 . A A . 108 TRP CB 1 1
13 38477 1 1 108 TRP CD1 C -17.914 -2.688 11.429 1.00 . A A . 108 TRP CD1 1 1
13 38478 1 1 108 TRP CD2 C -20.114 -2.277 11.395 1.00 . A A . 108 TRP CD2 1 1
13 38479 1 1 108 TRP CE2 C -19.664 -2.192 12.726 1.00 . A A . 108 TRP CE2 1 1
13 38480 1 1 108 TRP CE3 C -21.468 -2.057 11.127 1.00 . A A . 108 TRP CE3 1 1
13 38481 1 1 108 TRP CG C -18.977 -2.587 10.580 1.00 . A A . 108 TRP CG 1 1
13 38482 1 1 108 TRP CH2 C -21.838 -1.685 13.495 1.00 . A A . 108 TRP CH2 1 1
13 38483 1 1 108 TRP CZ2 C -20.518 -1.895 13.784 1.00 . A A . 108 TRP CZ2 1 1
13 38484 1 1 108 TRP CZ3 C -22.315 -1.763 12.179 1.00 . A A . 108 TRP CZ3 1 1
13 38485 1 1 108 TRP H H -16.814 -1.009 9.470 1.00 . A A . 108 TRP H 1 1
13 38486 1 1 108 TRP HA H -18.466 -1.912 7.206 1.00 . A A . 108 TRP HA 1 1
13 38487 1 1 108 TRP HB2 H -19.987 -3.004 8.792 1.00 . A A . 108 TRP HB2 1 1
13 38488 1 1 108 TRP HB3 H -18.368 -3.674 8.886 1.00 . A A . 108 TRP HB3 1 1
13 38489 1 1 108 TRP HD1 H -16.908 -2.918 11.116 1.00 . A A . 108 TRP HD1 1 1
13 38490 1 1 108 TRP HE1 H -17.736 -2.455 13.517 1.00 . A A . 108 TRP HE1 1 1
13 38491 1 1 108 TRP HE3 H -21.855 -2.113 10.122 1.00 . A A . 108 TRP HE3 1 1
13 38492 1 1 108 TRP HH2 H -22.538 -1.456 14.284 1.00 . A A . 108 TRP HH2 1 1
13 38493 1 1 108 TRP HZ2 H -20.166 -1.831 14.803 1.00 . A A . 108 TRP HZ2 1 1
13 38494 1 1 108 TRP HZ3 H -23.364 -1.595 11.990 1.00 . A A . 108 TRP HZ3 1 1
13 38495 1 1 108 TRP N N -17.050 -1.320 8.568 1.00 . A A . 108 TRP N 1 1
13 38496 1 1 108 TRP NE1 N -18.318 -2.445 12.721 1.00 . A A . 108 TRP NE1 1 1
13 38497 1 1 108 TRP O O -19.235 0.298 9.443 1.00 . A A . 108 TRP O 1 1
13 38498 1 1 109 MET C C -21.970 1.076 8.512 1.00 . A A . 109 MET C 1 1
13 38499 1 1 109 MET CA C -20.944 1.112 7.385 1.00 . A A . 109 MET CA 1 1
13 38500 1 1 109 MET CB C -21.673 1.241 6.044 1.00 . A A . 109 MET CB 1 1
13 38501 1 1 109 MET CE C -18.869 2.935 3.450 1.00 . A A . 109 MET CE 1 1
13 38502 1 1 109 MET CG C -20.750 1.459 4.853 1.00 . A A . 109 MET CG 1 1
13 38503 1 1 109 MET H H -20.091 -0.666 6.604 1.00 . A A . 109 MET H 1 1
13 38504 1 1 109 MET HA H -20.313 1.979 7.520 1.00 . A A . 109 MET HA 1 1
13 38505 1 1 109 MET HB2 H -22.238 0.337 5.872 1.00 . A A . 109 MET HB2 1 1
13 38506 1 1 109 MET HB3 H -22.355 2.075 6.099 1.00 . A A . 109 MET HB3 1 1
13 38507 1 1 109 MET HE1 H -18.184 2.116 3.612 1.00 . A A . 109 MET HE1 1 1
13 38508 1 1 109 MET HE2 H -18.313 3.851 3.330 1.00 . A A . 109 MET HE2 1 1
13 38509 1 1 109 MET HE3 H -19.452 2.751 2.556 1.00 . A A . 109 MET HE3 1 1
13 38510 1 1 109 MET HG2 H -19.977 0.706 4.874 1.00 . A A . 109 MET HG2 1 1
13 38511 1 1 109 MET HG3 H -21.328 1.354 3.947 1.00 . A A . 109 MET HG3 1 1
13 38512 1 1 109 MET N N -20.083 -0.072 7.388 1.00 . A A . 109 MET N 1 1
13 38513 1 1 109 MET O O -22.668 0.075 8.704 1.00 . A A . 109 MET O 1 1
13 38514 1 1 109 MET SD S -19.967 3.089 4.858 1.00 . A A . 109 MET SD 1 1
13 38515 1 1 110 GLN C C -24.158 3.218 9.969 1.00 . A A . 110 GLN C 1 1
13 38516 1 1 110 GLN CA C -23.009 2.291 10.351 1.00 . A A . 110 GLN CA 1 1
13 38517 1 1 110 GLN CB C -22.313 2.812 11.613 1.00 . A A . 110 GLN CB 1 1
13 38518 1 1 110 GLN CD C -20.633 2.366 13.460 1.00 . A A . 110 GLN CD 1 1
13 38519 1 1 110 GLN CG C -21.295 1.845 12.195 1.00 . A A . 110 GLN CG 1 1
13 38520 1 1 110 GLN H H -21.475 2.942 9.044 1.00 . A A . 110 GLN H 1 1
13 38521 1 1 110 GLN HA H -23.406 1.307 10.549 1.00 . A A . 110 GLN HA 1 1
13 38522 1 1 110 GLN HB2 H -21.806 3.735 11.375 1.00 . A A . 110 GLN HB2 1 1
13 38523 1 1 110 GLN HB3 H -23.063 3.008 12.365 1.00 . A A . 110 GLN HB3 1 1
13 38524 1 1 110 GLN HE21 H -20.359 0.506 14.102 1.00 . A A . 110 GLN HE21 1 1
13 38525 1 1 110 GLN HE22 H -19.778 1.754 15.150 1.00 . A A . 110 GLN HE22 1 1
13 38526 1 1 110 GLN HG2 H -21.792 0.917 12.430 1.00 . A A . 110 GLN HG2 1 1
13 38527 1 1 110 GLN HG3 H -20.529 1.662 11.455 1.00 . A A . 110 GLN HG3 1 1
13 38528 1 1 110 GLN N N -22.064 2.178 9.249 1.00 . A A . 110 GLN N 1 1
13 38529 1 1 110 GLN NE2 N -20.219 1.452 14.325 1.00 . A A . 110 GLN NE2 1 1
13 38530 1 1 110 GLN O O -25.018 3.527 10.795 1.00 . A A . 110 GLN O 1 1
13 38531 1 1 110 GLN OE1 O -20.491 3.571 13.658 1.00 . A A . 110 GLN OE1 1 1
13 38532 1 1 111 GLU C C -26.548 3.817 8.190 1.00 . A A . 111 GLU C 1 1
13 38533 1 1 111 GLU CA C -25.204 4.548 8.221 1.00 . A A . 111 GLU CA 1 1
13 38534 1 1 111 GLU CB C -24.852 5.054 6.820 1.00 . A A . 111 GLU CB 1 1
13 38535 1 1 111 GLU CD C -23.780 7.228 7.524 1.00 . A A . 111 GLU CD 1 1
13 38536 1 1 111 GLU CG C -23.605 5.918 6.784 1.00 . A A . 111 GLU CG 1 1
13 38537 1 1 111 GLU H H -23.442 3.383 8.112 1.00 . A A . 111 GLU H 1 1
13 38538 1 1 111 GLU HA H -25.276 5.388 8.893 1.00 . A A . 111 GLU HA 1 1
13 38539 1 1 111 GLU HB2 H -24.692 4.206 6.173 1.00 . A A . 111 GLU HB2 1 1
13 38540 1 1 111 GLU HB3 H -25.678 5.637 6.442 1.00 . A A . 111 GLU HB3 1 1
13 38541 1 1 111 GLU HG2 H -22.791 5.372 7.238 1.00 . A A . 111 GLU HG2 1 1
13 38542 1 1 111 GLU HG3 H -23.360 6.132 5.754 1.00 . A A . 111 GLU HG3 1 1
13 38543 1 1 111 GLU N N -24.159 3.661 8.718 1.00 . A A . 111 GLU N 1 1
13 38544 1 1 111 GLU O O -26.600 2.631 7.856 1.00 . A A . 111 GLU O 1 1
13 38545 1 1 111 GLU OE1 O -24.679 8.014 7.153 1.00 . A A . 111 GLU OE1 1 1
13 38546 1 1 111 GLU OE2 O -23.019 7.482 8.477 1.00 . A A . 111 GLU OE2 1 1
13 38547 1 1 112 PRO C C -29.429 3.322 7.221 1.00 . A A . 112 PRO C 1 1
13 38548 1 1 112 PRO CA C -28.995 3.918 8.563 1.00 . A A . 112 PRO CA 1 1
13 38549 1 1 112 PRO CB C -29.901 5.096 8.933 1.00 . A A . 112 PRO CB 1 1
13 38550 1 1 112 PRO CD C -27.667 5.927 8.952 1.00 . A A . 112 PRO CD 1 1
13 38551 1 1 112 PRO CG C -29.009 6.077 9.605 1.00 . A A . 112 PRO CG 1 1
13 38552 1 1 112 PRO HA H -29.068 3.157 9.323 1.00 . A A . 112 PRO HA 1 1
13 38553 1 1 112 PRO HB2 H -30.339 5.521 8.037 1.00 . A A . 112 PRO HB2 1 1
13 38554 1 1 112 PRO HB3 H -30.673 4.772 9.611 1.00 . A A . 112 PRO HB3 1 1
13 38555 1 1 112 PRO HD2 H -27.588 6.582 8.095 1.00 . A A . 112 PRO HD2 1 1
13 38556 1 1 112 PRO HD3 H -26.880 6.131 9.660 1.00 . A A . 112 PRO HD3 1 1
13 38557 1 1 112 PRO HG2 H -29.392 7.078 9.464 1.00 . A A . 112 PRO HG2 1 1
13 38558 1 1 112 PRO HG3 H -28.934 5.846 10.657 1.00 . A A . 112 PRO HG3 1 1
13 38559 1 1 112 PRO N N -27.647 4.511 8.538 1.00 . A A . 112 PRO N 1 1
13 38560 1 1 112 PRO O O -30.054 2.262 7.181 1.00 . A A . 112 PRO O 1 1
13 38561 1 1 113 LYS C C -28.251 3.086 4.000 1.00 . A A . 113 LYS C 1 1
13 38562 1 1 113 LYS CA C -29.473 3.520 4.801 1.00 . A A . 113 LYS CA 1 1
13 38563 1 1 113 LYS CB C -30.239 4.595 4.027 1.00 . A A . 113 LYS CB 1 1
13 38564 1 1 113 LYS CD C -32.224 5.137 5.483 1.00 . A A . 113 LYS CD 1 1
13 38565 1 1 113 LYS CE C -33.711 4.900 5.695 1.00 . A A . 113 LYS CE 1 1
13 38566 1 1 113 LYS CG C -31.751 4.505 4.185 1.00 . A A . 113 LYS CG 1 1
13 38567 1 1 113 LYS H H -28.595 4.835 6.212 1.00 . A A . 113 LYS H 1 1
13 38568 1 1 113 LYS HA H -30.117 2.665 4.932 1.00 . A A . 113 LYS HA 1 1
13 38569 1 1 113 LYS HB2 H -29.921 5.567 4.373 1.00 . A A . 113 LYS HB2 1 1
13 38570 1 1 113 LYS HB3 H -30.001 4.502 2.977 1.00 . A A . 113 LYS HB3 1 1
13 38571 1 1 113 LYS HD2 H -31.677 4.702 6.305 1.00 . A A . 113 LYS HD2 1 1
13 38572 1 1 113 LYS HD3 H -32.041 6.201 5.442 1.00 . A A . 113 LYS HD3 1 1
13 38573 1 1 113 LYS HE2 H -34.239 5.182 4.796 1.00 . A A . 113 LYS HE2 1 1
13 38574 1 1 113 LYS HE3 H -33.869 3.850 5.886 1.00 . A A . 113 LYS HE3 1 1
13 38575 1 1 113 LYS HG2 H -32.219 5.018 3.359 1.00 . A A . 113 LYS HG2 1 1
13 38576 1 1 113 LYS HG3 H -32.042 3.465 4.176 1.00 . A A . 113 LYS HG3 1 1
13 38577 1 1 113 LYS HZ1 H -35.264 5.464 6.968 1.00 . A A . 113 LYS HZ1 1 1
13 38578 1 1 113 LYS HZ2 H -34.156 6.702 6.654 1.00 . A A . 113 LYS HZ2 1 1
13 38579 1 1 113 LYS HZ3 H -33.745 5.449 7.709 1.00 . A A . 113 LYS HZ3 1 1
13 38580 1 1 113 LYS N N -29.102 4.000 6.127 1.00 . A A . 113 LYS N 1 1
13 38581 1 1 113 LYS NZ N -34.255 5.683 6.835 1.00 . A A . 113 LYS NZ 1 1
13 38582 1 1 113 LYS O O -27.172 3.661 4.130 1.00 . A A . 113 LYS O 1 1
13 38583 1 1 114 THR C C -27.297 2.302 0.999 1.00 . A A . 114 THR C 1 1
13 38584 1 1 114 THR CA C -27.393 1.529 2.319 1.00 . A A . 114 THR CA 1 1
13 38585 1 1 114 THR CB C -27.690 0.047 2.015 1.00 . A A . 114 THR CB 1 1
13 38586 1 1 114 THR CG2 C -26.418 -0.783 1.989 1.00 . A A . 114 THR CG2 1 1
13 38587 1 1 114 THR H H -29.332 1.658 3.129 1.00 . A A . 114 THR H 1 1
13 38588 1 1 114 THR HA H -26.455 1.597 2.849 1.00 . A A . 114 THR HA 1 1
13 38589 1 1 114 THR HB H -28.166 -0.016 1.047 1.00 . A A . 114 THR HB 1 1
13 38590 1 1 114 THR HG1 H -28.966 -1.302 2.695 1.00 . A A . 114 THR HG1 1 1
13 38591 1 1 114 THR HG21 H -25.746 -0.389 1.239 1.00 . A A . 114 THR HG21 1 1
13 38592 1 1 114 THR HG22 H -26.660 -1.807 1.751 1.00 . A A . 114 THR HG22 1 1
13 38593 1 1 114 THR HG23 H -25.941 -0.742 2.956 1.00 . A A . 114 THR HG23 1 1
13 38594 1 1 114 THR N N -28.446 2.073 3.166 1.00 . A A . 114 THR N 1 1
13 38595 1 1 114 THR O O -26.496 1.971 0.122 1.00 . A A . 114 THR O 1 1
13 38596 1 1 114 THR OG1 O -28.586 -0.475 3.011 1.00 . A A . 114 THR OG1 1 1
13 38597 1 1 115 ASP C C -26.871 4.913 -0.596 1.00 . A A . 115 ASP C 1 1
13 38598 1 1 115 ASP CA C -28.167 4.160 -0.329 1.00 . A A . 115 ASP CA 1 1
13 38599 1 1 115 ASP CB C -29.314 5.166 -0.229 1.00 . A A . 115 ASP CB 1 1
13 38600 1 1 115 ASP CG C -30.637 4.585 -0.675 1.00 . A A . 115 ASP CG 1 1
13 38601 1 1 115 ASP H H -28.702 3.565 1.627 1.00 . A A . 115 ASP H 1 1
13 38602 1 1 115 ASP HA H -28.360 3.499 -1.159 1.00 . A A . 115 ASP HA 1 1
13 38603 1 1 115 ASP HB2 H -29.415 5.486 0.796 1.00 . A A . 115 ASP HB2 1 1
13 38604 1 1 115 ASP HB3 H -29.089 6.020 -0.849 1.00 . A A . 115 ASP HB3 1 1
13 38605 1 1 115 ASP N N -28.110 3.343 0.880 1.00 . A A . 115 ASP N 1 1
13 38606 1 1 115 ASP O O -26.487 5.113 -1.749 1.00 . A A . 115 ASP O 1 1
13 38607 1 1 115 ASP OD1 O -31.126 3.641 -0.028 1.00 . A A . 115 ASP OD1 1 1
13 38608 1 1 115 ASP OD2 O -31.200 5.075 -1.680 1.00 . A A . 115 ASP OD2 1 1
13 38609 1 1 116 GLN C C -23.720 5.230 0.554 1.00 . A A . 116 GLN C 1 1
13 38610 1 1 116 GLN CA C -24.958 6.084 0.311 1.00 . A A . 116 GLN CA 1 1
13 38611 1 1 116 GLN CB C -24.948 7.272 1.275 1.00 . A A . 116 GLN CB 1 1
13 38612 1 1 116 GLN CD C -25.852 8.923 -0.413 1.00 . A A . 116 GLN CD 1 1
13 38613 1 1 116 GLN CG C -26.001 8.325 0.971 1.00 . A A . 116 GLN CG 1 1
13 38614 1 1 116 GLN H H -26.521 5.107 1.361 1.00 . A A . 116 GLN H 1 1
13 38615 1 1 116 GLN HA H -24.925 6.458 -0.699 1.00 . A A . 116 GLN HA 1 1
13 38616 1 1 116 GLN HB2 H -25.117 6.909 2.277 1.00 . A A . 116 GLN HB2 1 1
13 38617 1 1 116 GLN HB3 H -23.977 7.745 1.233 1.00 . A A . 116 GLN HB3 1 1
13 38618 1 1 116 GLN HE21 H -24.607 10.299 0.293 1.00 . A A . 116 GLN HE21 1 1
13 38619 1 1 116 GLN HE22 H -24.947 10.388 -1.401 1.00 . A A . 116 GLN HE22 1 1
13 38620 1 1 116 GLN HG2 H -26.979 7.872 1.045 1.00 . A A . 116 GLN HG2 1 1
13 38621 1 1 116 GLN HG3 H -25.918 9.118 1.699 1.00 . A A . 116 GLN HG3 1 1
13 38622 1 1 116 GLN N N -26.191 5.324 0.463 1.00 . A A . 116 GLN N 1 1
13 38623 1 1 116 GLN NE2 N -25.053 9.972 -0.517 1.00 . A A . 116 GLN NE2 1 1
13 38624 1 1 116 GLN O O -22.618 5.758 0.686 1.00 . A A . 116 GLN O 1 1
13 38625 1 1 116 GLN OE1 O -26.450 8.447 -1.376 1.00 . A A . 116 GLN OE1 1 1
13 38626 1 1 117 ASP C C -21.716 3.112 -0.244 1.00 . A A . 117 ASP C 1 1
13 38627 1 1 117 ASP CA C -22.786 3.001 0.840 1.00 . A A . 117 ASP CA 1 1
13 38628 1 1 117 ASP CB C -23.290 1.561 0.929 1.00 . A A . 117 ASP CB 1 1
13 38629 1 1 117 ASP CG C -23.527 1.110 2.358 1.00 . A A . 117 ASP CG 1 1
13 38630 1 1 117 ASP H H -24.795 3.553 0.458 1.00 . A A . 117 ASP H 1 1
13 38631 1 1 117 ASP HA H -22.342 3.271 1.788 1.00 . A A . 117 ASP HA 1 1
13 38632 1 1 117 ASP HB2 H -24.221 1.479 0.391 1.00 . A A . 117 ASP HB2 1 1
13 38633 1 1 117 ASP HB3 H -22.559 0.906 0.482 1.00 . A A . 117 ASP HB3 1 1
13 38634 1 1 117 ASP N N -23.896 3.919 0.596 1.00 . A A . 117 ASP N 1 1
13 38635 1 1 117 ASP O O -20.587 3.535 0.027 1.00 . A A . 117 ASP O 1 1
13 38636 1 1 117 ASP OD1 O -23.722 1.977 3.233 1.00 . A A . 117 ASP OD1 1 1
13 38637 1 1 117 ASP OD2 O -23.540 -0.119 2.605 1.00 . A A . 117 ASP OD2 1 1
13 38638 1 1 118 GLU C C -20.706 4.255 -2.865 1.00 . A A . 118 GLU C 1 1
13 38639 1 1 118 GLU CA C -21.145 2.823 -2.594 1.00 . A A . 118 GLU CA 1 1
13 38640 1 1 118 GLU CB C -21.771 2.211 -3.847 1.00 . A A . 118 GLU CB 1 1
13 38641 1 1 118 GLU CD C -20.535 0.004 -3.724 1.00 . A A . 118 GLU CD 1 1
13 38642 1 1 118 GLU CG C -21.883 0.695 -3.791 1.00 . A A . 118 GLU CG 1 1
13 38643 1 1 118 GLU H H -23.004 2.465 -1.639 1.00 . A A . 118 GLU H 1 1
13 38644 1 1 118 GLU HA H -20.275 2.242 -2.320 1.00 . A A . 118 GLU HA 1 1
13 38645 1 1 118 GLU HB2 H -22.763 2.619 -3.975 1.00 . A A . 118 GLU HB2 1 1
13 38646 1 1 118 GLU HB3 H -21.167 2.475 -4.702 1.00 . A A . 118 GLU HB3 1 1
13 38647 1 1 118 GLU HG2 H -22.453 0.421 -2.917 1.00 . A A . 118 GLU HG2 1 1
13 38648 1 1 118 GLU HG3 H -22.399 0.356 -4.676 1.00 . A A . 118 GLU HG3 1 1
13 38649 1 1 118 GLU N N -22.081 2.766 -1.477 1.00 . A A . 118 GLU N 1 1
13 38650 1 1 118 GLU O O -19.563 4.501 -3.254 1.00 . A A . 118 GLU O 1 1
13 38651 1 1 118 GLU OE1 O -19.872 0.070 -2.668 1.00 . A A . 118 GLU OE1 1 1
13 38652 1 1 118 GLU OE2 O -20.127 -0.607 -4.734 1.00 . A A . 118 GLU OE2 1 1
13 38653 1 1 119 GLU C C -20.174 7.038 -1.915 1.00 . A A . 119 GLU C 1 1
13 38654 1 1 119 GLU CA C -21.307 6.611 -2.850 1.00 . A A . 119 GLU CA 1 1
13 38655 1 1 119 GLU CB C -22.550 7.474 -2.614 1.00 . A A . 119 GLU CB 1 1
13 38656 1 1 119 GLU CD C -22.130 9.363 -4.253 1.00 . A A . 119 GLU CD 1 1
13 38657 1 1 119 GLU CG C -22.304 8.966 -2.798 1.00 . A A . 119 GLU CG 1 1
13 38658 1 1 119 GLU H H -22.510 4.943 -2.339 1.00 . A A . 119 GLU H 1 1
13 38659 1 1 119 GLU HA H -20.982 6.730 -3.873 1.00 . A A . 119 GLU HA 1 1
13 38660 1 1 119 GLU HB2 H -23.320 7.171 -3.308 1.00 . A A . 119 GLU HB2 1 1
13 38661 1 1 119 GLU HB3 H -22.900 7.309 -1.606 1.00 . A A . 119 GLU HB3 1 1
13 38662 1 1 119 GLU HG2 H -23.144 9.509 -2.392 1.00 . A A . 119 GLU HG2 1 1
13 38663 1 1 119 GLU HG3 H -21.408 9.235 -2.257 1.00 . A A . 119 GLU HG3 1 1
13 38664 1 1 119 GLU N N -21.614 5.201 -2.644 1.00 . A A . 119 GLU N 1 1
13 38665 1 1 119 GLU O O -19.253 7.750 -2.319 1.00 . A A . 119 GLU O 1 1
13 38666 1 1 119 GLU OE1 O -21.198 8.856 -4.911 1.00 . A A . 119 GLU OE1 1 1
13 38667 1 1 119 GLU OE2 O -22.921 10.194 -4.752 1.00 . A A . 119 GLU OE2 1 1
13 38668 1 1 120 HIS C C -17.863 6.329 -0.119 1.00 . A A . 120 HIS C 1 1
13 38669 1 1 120 HIS CA C -19.205 6.899 0.314 1.00 . A A . 120 HIS CA 1 1
13 38670 1 1 120 HIS CB C -19.571 6.343 1.695 1.00 . A A . 120 HIS CB 1 1
13 38671 1 1 120 HIS CD2 C -20.604 8.540 2.611 1.00 . A A . 120 HIS CD2 1 1
13 38672 1 1 120 HIS CE1 C -22.250 7.663 3.761 1.00 . A A . 120 HIS CE1 1 1
13 38673 1 1 120 HIS CG C -20.533 7.195 2.462 1.00 . A A . 120 HIS CG 1 1
13 38674 1 1 120 HIS H H -20.982 5.992 -0.409 1.00 . A A . 120 HIS H 1 1
13 38675 1 1 120 HIS HA H -19.129 7.977 0.374 1.00 . A A . 120 HIS HA 1 1
13 38676 1 1 120 HIS HB2 H -20.021 5.368 1.574 1.00 . A A . 120 HIS HB2 1 1
13 38677 1 1 120 HIS HB3 H -18.670 6.244 2.282 1.00 . A A . 120 HIS HB3 1 1
13 38678 1 1 120 HIS HD1 H -21.806 5.725 3.280 1.00 . A A . 120 HIS HD1 1 1
13 38679 1 1 120 HIS HD2 H -19.936 9.270 2.178 1.00 . A A . 120 HIS HD2 1 1
13 38680 1 1 120 HIS HE1 H -23.120 7.559 4.393 1.00 . A A . 120 HIS HE1 1 1
13 38681 1 1 120 HIS HE2 H -21.982 9.692 3.706 1.00 . A A . 120 HIS HE2 1 1
13 38682 1 1 120 HIS N N -20.233 6.575 -0.671 1.00 . A A . 120 HIS N 1 1
13 38683 1 1 120 HIS ND1 N -21.579 6.676 3.198 1.00 . A A . 120 HIS ND1 1 1
13 38684 1 1 120 HIS NE2 N -21.680 8.799 3.421 1.00 . A A . 120 HIS NE2 1 1
13 38685 1 1 120 HIS O O -16.833 6.987 -0.008 1.00 . A A . 120 HIS O 1 1
13 38686 1 1 121 CYS C C -16.028 5.184 -2.226 1.00 . A A . 121 CYS C 1 1
13 38687 1 1 121 CYS CA C -16.690 4.420 -1.081 1.00 . A A . 121 CYS CA 1 1
13 38688 1 1 121 CYS CB C -17.033 2.998 -1.523 1.00 . A A . 121 CYS CB 1 1
13 38689 1 1 121 CYS H H -18.757 4.640 -0.696 1.00 . A A . 121 CYS H 1 1
13 38690 1 1 121 CYS HA H -16.003 4.374 -0.251 1.00 . A A . 121 CYS HA 1 1
13 38691 1 1 121 CYS HB2 H -17.592 2.512 -0.737 1.00 . A A . 121 CYS HB2 1 1
13 38692 1 1 121 CYS HB3 H -17.639 3.039 -2.417 1.00 . A A . 121 CYS HB3 1 1
13 38693 1 1 121 CYS HG H -14.576 2.775 -2.161 1.00 . A A . 121 CYS HG 1 1
13 38694 1 1 121 CYS N N -17.895 5.104 -0.627 1.00 . A A . 121 CYS N 1 1
13 38695 1 1 121 CYS O O -14.802 5.319 -2.269 1.00 . A A . 121 CYS O 1 1
13 38696 1 1 121 CYS SG S -15.593 1.971 -1.883 1.00 . A A . 121 CYS SG 1 1
13 38697 1 1 122 ARG C C -15.731 7.757 -3.829 1.00 . A A . 122 ARG C 1 1
13 38698 1 1 122 ARG CA C -16.337 6.438 -4.286 1.00 . A A . 122 ARG CA 1 1
13 38699 1 1 122 ARG CB C -17.447 6.689 -5.306 1.00 . A A . 122 ARG CB 1 1
13 38700 1 1 122 ARG CD C -18.899 5.727 -7.123 1.00 . A A . 122 ARG CD 1 1
13 38701 1 1 122 ARG CG C -17.957 5.419 -5.972 1.00 . A A . 122 ARG CG 1 1
13 38702 1 1 122 ARG CZ C -21.278 6.358 -7.160 1.00 . A A . 122 ARG CZ 1 1
13 38703 1 1 122 ARG H H -17.814 5.550 -3.052 1.00 . A A . 122 ARG H 1 1
13 38704 1 1 122 ARG HA H -15.561 5.845 -4.751 1.00 . A A . 122 ARG HA 1 1
13 38705 1 1 122 ARG HB2 H -18.278 7.169 -4.808 1.00 . A A . 122 ARG HB2 1 1
13 38706 1 1 122 ARG HB3 H -17.070 7.346 -6.074 1.00 . A A . 122 ARG HB3 1 1
13 38707 1 1 122 ARG HD2 H -18.357 6.273 -7.883 1.00 . A A . 122 ARG HD2 1 1
13 38708 1 1 122 ARG HD3 H -19.255 4.795 -7.535 1.00 . A A . 122 ARG HD3 1 1
13 38709 1 1 122 ARG HE H -19.881 7.226 -6.019 1.00 . A A . 122 ARG HE 1 1
13 38710 1 1 122 ARG HG2 H -17.115 4.863 -6.352 1.00 . A A . 122 ARG HG2 1 1
13 38711 1 1 122 ARG HG3 H -18.483 4.826 -5.237 1.00 . A A . 122 ARG HG3 1 1
13 38712 1 1 122 ARG HH11 H -20.765 4.818 -8.435 1.00 . A A . 122 ARG HH11 1 1
13 38713 1 1 122 ARG HH12 H -22.503 5.292 -8.437 1.00 . A A . 122 ARG HH12 1 1
13 38714 1 1 122 ARG HH21 H -22.049 7.871 -5.997 1.00 . A A . 122 ARG HH21 1 1
13 38715 1 1 122 ARG HH22 H -23.224 7.017 -7.077 1.00 . A A . 122 ARG HH22 1 1
13 38716 1 1 122 ARG N N -16.845 5.687 -3.144 1.00 . A A . 122 ARG N 1 1
13 38717 1 1 122 ARG NE N -20.045 6.525 -6.691 1.00 . A A . 122 ARG NE 1 1
13 38718 1 1 122 ARG NH1 N -21.533 5.424 -8.074 1.00 . A A . 122 ARG NH1 1 1
13 38719 1 1 122 ARG NH2 N -22.253 7.133 -6.714 1.00 . A A . 122 ARG NH2 1 1
13 38720 1 1 122 ARG O O -14.691 8.177 -4.336 1.00 . A A . 122 ARG O 1 1
13 38721 1 1 123 LYS C C -14.512 9.446 -1.727 1.00 . A A . 123 LYS C 1 1
13 38722 1 1 123 LYS CA C -15.896 9.660 -2.323 1.00 . A A . 123 LYS CA 1 1
13 38723 1 1 123 LYS CB C -16.844 10.203 -1.250 1.00 . A A . 123 LYS CB 1 1
13 38724 1 1 123 LYS CD C -19.067 11.209 -0.666 1.00 . A A . 123 LYS CD 1 1
13 38725 1 1 123 LYS CE C -20.340 11.866 -1.186 1.00 . A A . 123 LYS CE 1 1
13 38726 1 1 123 LYS CG C -18.135 10.793 -1.795 1.00 . A A . 123 LYS CG 1 1
13 38727 1 1 123 LYS H H -17.218 8.017 -2.514 1.00 . A A . 123 LYS H 1 1
13 38728 1 1 123 LYS HA H -15.826 10.371 -3.132 1.00 . A A . 123 LYS HA 1 1
13 38729 1 1 123 LYS HB2 H -17.101 9.399 -0.576 1.00 . A A . 123 LYS HB2 1 1
13 38730 1 1 123 LYS HB3 H -16.330 10.974 -0.694 1.00 . A A . 123 LYS HB3 1 1
13 38731 1 1 123 LYS HD2 H -19.335 10.335 -0.095 1.00 . A A . 123 LYS HD2 1 1
13 38732 1 1 123 LYS HD3 H -18.546 11.910 -0.029 1.00 . A A . 123 LYS HD3 1 1
13 38733 1 1 123 LYS HE2 H -20.771 11.235 -1.948 1.00 . A A . 123 LYS HE2 1 1
13 38734 1 1 123 LYS HE3 H -21.037 11.962 -0.364 1.00 . A A . 123 LYS HE3 1 1
13 38735 1 1 123 LYS HG2 H -17.899 11.659 -2.395 1.00 . A A . 123 LYS HG2 1 1
13 38736 1 1 123 LYS HG3 H -18.630 10.053 -2.407 1.00 . A A . 123 LYS HG3 1 1
13 38737 1 1 123 LYS HZ1 H -20.989 13.702 -1.942 1.00 . A A . 123 LYS HZ1 1 1
13 38738 1 1 123 LYS HZ2 H -19.569 13.130 -2.659 1.00 . A A . 123 LYS HZ2 1 1
13 38739 1 1 123 LYS HZ3 H -19.523 13.786 -1.101 1.00 . A A . 123 LYS HZ3 1 1
13 38740 1 1 123 LYS N N -16.386 8.400 -2.865 1.00 . A A . 123 LYS N 1 1
13 38741 1 1 123 LYS NZ N -20.086 13.215 -1.762 1.00 . A A . 123 LYS NZ 1 1
13 38742 1 1 123 LYS O O -13.608 10.260 -1.909 1.00 . A A . 123 LYS O 1 1
13 38743 1 1 124 VAL C C -12.017 7.783 -1.482 1.00 . A A . 124 VAL C 1 1
13 38744 1 1 124 VAL CA C -13.086 7.977 -0.410 1.00 . A A . 124 VAL CA 1 1
13 38745 1 1 124 VAL CB C -13.198 6.687 0.435 1.00 . A A . 124 VAL CB 1 1
13 38746 1 1 124 VAL CG1 C -11.836 6.254 0.955 1.00 . A A . 124 VAL CG1 1 1
13 38747 1 1 124 VAL CG2 C -14.162 6.876 1.594 1.00 . A A . 124 VAL CG2 1 1
13 38748 1 1 124 VAL H H -15.122 7.724 -0.916 1.00 . A A . 124 VAL H 1 1
13 38749 1 1 124 VAL HA H -12.790 8.789 0.242 1.00 . A A . 124 VAL HA 1 1
13 38750 1 1 124 VAL HB H -13.581 5.902 -0.197 1.00 . A A . 124 VAL HB 1 1
13 38751 1 1 124 VAL HG11 H -11.192 6.015 0.121 1.00 . A A . 124 VAL HG11 1 1
13 38752 1 1 124 VAL HG12 H -11.950 5.385 1.584 1.00 . A A . 124 VAL HG12 1 1
13 38753 1 1 124 VAL HG13 H -11.398 7.059 1.526 1.00 . A A . 124 VAL HG13 1 1
13 38754 1 1 124 VAL HG21 H -13.785 7.644 2.253 1.00 . A A . 124 VAL HG21 1 1
13 38755 1 1 124 VAL HG22 H -14.254 5.948 2.140 1.00 . A A . 124 VAL HG22 1 1
13 38756 1 1 124 VAL HG23 H -15.131 7.168 1.216 1.00 . A A . 124 VAL HG23 1 1
13 38757 1 1 124 VAL N N -14.356 8.328 -1.024 1.00 . A A . 124 VAL N 1 1
13 38758 1 1 124 VAL O O -10.979 8.436 -1.452 1.00 . A A . 124 VAL O 1 1
13 38759 1 1 125 ASN C C -10.918 7.873 -4.253 1.00 . A A . 125 ASN C 1 1
13 38760 1 1 125 ASN CA C -11.355 6.610 -3.519 1.00 . A A . 125 ASN CA 1 1
13 38761 1 1 125 ASN CB C -11.964 5.627 -4.515 1.00 . A A . 125 ASN CB 1 1
13 38762 1 1 125 ASN CG C -11.778 4.185 -4.097 1.00 . A A . 125 ASN CG 1 1
13 38763 1 1 125 ASN H H -13.167 6.442 -2.426 1.00 . A A . 125 ASN H 1 1
13 38764 1 1 125 ASN HA H -10.483 6.154 -3.074 1.00 . A A . 125 ASN HA 1 1
13 38765 1 1 125 ASN HB2 H -13.022 5.824 -4.602 1.00 . A A . 125 ASN HB2 1 1
13 38766 1 1 125 ASN HB3 H -11.496 5.766 -5.478 1.00 . A A . 125 ASN HB3 1 1
13 38767 1 1 125 ASN HD21 H -13.504 3.696 -4.943 1.00 . A A . 125 ASN HD21 1 1
13 38768 1 1 125 ASN HD22 H -12.653 2.405 -4.161 1.00 . A A . 125 ASN HD22 1 1
13 38769 1 1 125 ASN N N -12.298 6.905 -2.441 1.00 . A A . 125 ASN N 1 1
13 38770 1 1 125 ASN ND2 N -12.739 3.345 -4.440 1.00 . A A . 125 ASN ND2 1 1
13 38771 1 1 125 ASN O O -9.734 8.043 -4.555 1.00 . A A . 125 ASN O 1 1
13 38772 1 1 125 ASN OD1 O -10.775 3.826 -3.476 1.00 . A A . 125 ASN OD1 1 1
13 38773 1 1 126 GLU C C -10.628 10.878 -4.444 1.00 . A A . 126 GLU C 1 1
13 38774 1 1 126 GLU CA C -11.592 10.000 -5.228 1.00 . A A . 126 GLU CA 1 1
13 38775 1 1 126 GLU CB C -12.888 10.768 -5.493 1.00 . A A . 126 GLU CB 1 1
13 38776 1 1 126 GLU CD C -14.859 11.142 -7.019 1.00 . A A . 126 GLU CD 1 1
13 38777 1 1 126 GLU CG C -13.609 10.330 -6.755 1.00 . A A . 126 GLU CG 1 1
13 38778 1 1 126 GLU H H -12.796 8.557 -4.255 1.00 . A A . 126 GLU H 1 1
13 38779 1 1 126 GLU HA H -11.137 9.750 -6.175 1.00 . A A . 126 GLU HA 1 1
13 38780 1 1 126 GLU HB2 H -13.555 10.625 -4.655 1.00 . A A . 126 GLU HB2 1 1
13 38781 1 1 126 GLU HB3 H -12.659 11.819 -5.582 1.00 . A A . 126 GLU HB3 1 1
13 38782 1 1 126 GLU HG2 H -12.940 10.443 -7.595 1.00 . A A . 126 GLU HG2 1 1
13 38783 1 1 126 GLU HG3 H -13.887 9.291 -6.653 1.00 . A A . 126 GLU HG3 1 1
13 38784 1 1 126 GLU N N -11.872 8.754 -4.527 1.00 . A A . 126 GLU N 1 1
13 38785 1 1 126 GLU O O -9.606 11.307 -4.969 1.00 . A A . 126 GLU O 1 1
13 38786 1 1 126 GLU OE1 O -15.044 12.199 -6.373 1.00 . A A . 126 GLU OE1 1 1
13 38787 1 1 126 GLU OE2 O -15.670 10.727 -7.872 1.00 . A A . 126 GLU OE2 1 1
13 38788 1 1 127 TYR C C -8.787 11.309 -1.969 1.00 . A A . 127 TYR C 1 1
13 38789 1 1 127 TYR CA C -10.116 11.971 -2.335 1.00 . A A . 127 TYR CA 1 1
13 38790 1 1 127 TYR CB C -10.884 12.361 -1.073 1.00 . A A . 127 TYR CB 1 1
13 38791 1 1 127 TYR CD1 C -11.396 14.765 -1.641 1.00 . A A . 127 TYR CD1 1 1
13 38792 1 1 127 TYR CD2 C -13.220 13.315 -1.137 1.00 . A A . 127 TYR CD2 1 1
13 38793 1 1 127 TYR CE1 C -12.274 15.810 -1.837 1.00 . A A . 127 TYR CE1 1 1
13 38794 1 1 127 TYR CE2 C -14.105 14.357 -1.331 1.00 . A A . 127 TYR CE2 1 1
13 38795 1 1 127 TYR CG C -11.851 13.501 -1.288 1.00 . A A . 127 TYR CG 1 1
13 38796 1 1 127 TYR CZ C -13.627 15.602 -1.682 1.00 . A A . 127 TYR CZ 1 1
13 38797 1 1 127 TYR H H -11.761 10.716 -2.805 1.00 . A A . 127 TYR H 1 1
13 38798 1 1 127 TYR HA H -9.903 12.869 -2.897 1.00 . A A . 127 TYR HA 1 1
13 38799 1 1 127 TYR HB2 H -11.449 11.510 -0.724 1.00 . A A . 127 TYR HB2 1 1
13 38800 1 1 127 TYR HB3 H -10.183 12.658 -0.310 1.00 . A A . 127 TYR HB3 1 1
13 38801 1 1 127 TYR HD1 H -10.335 14.924 -1.764 1.00 . A A . 127 TYR HD1 1 1
13 38802 1 1 127 TYR HD2 H -13.593 12.339 -0.862 1.00 . A A . 127 TYR HD2 1 1
13 38803 1 1 127 TYR HE1 H -11.900 16.784 -2.110 1.00 . A A . 127 TYR HE1 1 1
13 38804 1 1 127 TYR HE2 H -15.166 14.195 -1.209 1.00 . A A . 127 TYR HE2 1 1
13 38805 1 1 127 TYR HH H -15.118 16.695 -1.137 1.00 . A A . 127 TYR HH 1 1
13 38806 1 1 127 TYR N N -10.946 11.119 -3.181 1.00 . A A . 127 TYR N 1 1
13 38807 1 1 127 TYR O O -7.841 11.986 -1.569 1.00 . A A . 127 TYR O 1 1
13 38808 1 1 127 TYR OH O -14.503 16.647 -1.879 1.00 . A A . 127 TYR OH 1 1
13 38809 1 1 128 LEU C C -6.572 9.135 -2.996 1.00 . A A . 128 LEU C 1 1
13 38810 1 1 128 LEU CA C -7.482 9.273 -1.777 1.00 . A A . 128 LEU CA 1 1
13 38811 1 1 128 LEU CB C -7.800 7.880 -1.222 1.00 . A A . 128 LEU CB 1 1
13 38812 1 1 128 LEU CD1 C -8.359 6.488 0.791 1.00 . A A . 128 LEU CD1 1 1
13 38813 1 1 128 LEU CD2 C -8.106 8.978 1.034 1.00 . A A . 128 LEU CD2 1 1
13 38814 1 1 128 LEU CG C -8.551 7.841 0.116 1.00 . A A . 128 LEU CG 1 1
13 38815 1 1 128 LEU H H -9.493 9.493 -2.421 1.00 . A A . 128 LEU H 1 1
13 38816 1 1 128 LEU HA H -6.958 9.837 -1.022 1.00 . A A . 128 LEU HA 1 1
13 38817 1 1 128 LEU HB2 H -8.399 7.359 -1.954 1.00 . A A . 128 LEU HB2 1 1
13 38818 1 1 128 LEU HB3 H -6.872 7.345 -1.103 1.00 . A A . 128 LEU HB3 1 1
13 38819 1 1 128 LEU HD11 H -8.689 5.704 0.126 1.00 . A A . 128 LEU HD11 1 1
13 38820 1 1 128 LEU HD12 H -8.941 6.453 1.700 1.00 . A A . 128 LEU HD12 1 1
13 38821 1 1 128 LEU HD13 H -7.317 6.345 1.026 1.00 . A A . 128 LEU HD13 1 1
13 38822 1 1 128 LEU HD21 H -7.031 8.965 1.128 1.00 . A A . 128 LEU HD21 1 1
13 38823 1 1 128 LEU HD22 H -8.554 8.854 2.007 1.00 . A A . 128 LEU HD22 1 1
13 38824 1 1 128 LEU HD23 H -8.421 9.922 0.612 1.00 . A A . 128 LEU HD23 1 1
13 38825 1 1 128 LEU HG H -9.608 7.963 -0.074 1.00 . A A . 128 LEU HG 1 1
13 38826 1 1 128 LEU N N -8.708 9.993 -2.106 1.00 . A A . 128 LEU N 1 1
13 38827 1 1 128 LEU O O -5.473 8.591 -2.898 1.00 . A A . 128 LEU O 1 1
13 38828 1 1 129 ASN C C -6.119 10.878 -6.064 1.00 . A A . 129 ASN C 1 1
13 38829 1 1 129 ASN CA C -6.231 9.529 -5.364 1.00 . A A . 129 ASN CA 1 1
13 38830 1 1 129 ASN CB C -6.825 8.489 -6.322 1.00 . A A . 129 ASN CB 1 1
13 38831 1 1 129 ASN CG C -6.490 7.066 -5.910 1.00 . A A . 129 ASN CG 1 1
13 38832 1 1 129 ASN H H -7.902 10.065 -4.166 1.00 . A A . 129 ASN H 1 1
13 38833 1 1 129 ASN HA H -5.241 9.208 -5.080 1.00 . A A . 129 ASN HA 1 1
13 38834 1 1 129 ASN HB2 H -7.900 8.595 -6.343 1.00 . A A . 129 ASN HB2 1 1
13 38835 1 1 129 ASN HB3 H -6.432 8.658 -7.313 1.00 . A A . 129 ASN HB3 1 1
13 38836 1 1 129 ASN HD21 H -8.221 6.909 -4.943 1.00 . A A . 129 ASN HD21 1 1
13 38837 1 1 129 ASN HD22 H -7.192 5.515 -4.887 1.00 . A A . 129 ASN HD22 1 1
13 38838 1 1 129 ASN N N -7.026 9.625 -4.143 1.00 . A A . 129 ASN N 1 1
13 38839 1 1 129 ASN ND2 N -7.392 6.430 -5.176 1.00 . A A . 129 ASN ND2 1 1
13 38840 1 1 129 ASN O O -5.057 11.238 -6.571 1.00 . A A . 129 ASN O 1 1
13 38841 1 1 129 ASN OD1 O -5.432 6.537 -6.254 1.00 . A A . 129 ASN OD1 1 1
13 38842 1 1 130 ASN C C -7.590 14.012 -5.732 1.00 . A A . 130 ASN C 1 1
13 38843 1 1 130 ASN CA C -7.228 12.928 -6.738 1.00 . A A . 130 ASN CA 1 1
13 38844 1 1 130 ASN CB C -8.225 12.941 -7.901 1.00 . A A . 130 ASN CB 1 1
13 38845 1 1 130 ASN CG C -7.770 12.096 -9.073 1.00 . A A . 130 ASN CG 1 1
13 38846 1 1 130 ASN H H -8.030 11.299 -5.657 1.00 . A A . 130 ASN H 1 1
13 38847 1 1 130 ASN HA H -6.236 13.121 -7.121 1.00 . A A . 130 ASN HA 1 1
13 38848 1 1 130 ASN HB2 H -9.175 12.560 -7.557 1.00 . A A . 130 ASN HB2 1 1
13 38849 1 1 130 ASN HB3 H -8.352 13.957 -8.243 1.00 . A A . 130 ASN HB3 1 1
13 38850 1 1 130 ASN HD21 H -8.880 10.569 -8.448 1.00 . A A . 130 ASN HD21 1 1
13 38851 1 1 130 ASN HD22 H -7.977 10.301 -9.898 1.00 . A A . 130 ASN HD22 1 1
13 38852 1 1 130 ASN N N -7.210 11.624 -6.092 1.00 . A A . 130 ASN N 1 1
13 38853 1 1 130 ASN ND2 N -8.256 10.867 -9.146 1.00 . A A . 130 ASN ND2 1 1
13 38854 1 1 130 ASN O O -8.729 14.526 -5.789 1.00 . A A . 130 ASN O 1 1
13 38855 1 1 130 ASN OD1 O -6.992 12.548 -9.914 1.00 . A A . 130 ASN OD1 1 1
13 38856 2 2 1 ALA C C 34.731 -7.304 8.661 1.00 . B B . 26 ALA C 1 1
13 38857 2 2 1 ALA CA C 36.076 -7.247 9.376 1.00 . B B . 26 ALA CA 1 1
13 38858 2 2 1 ALA CB C 36.465 -5.805 9.660 1.00 . B B . 26 ALA CB 1 1
13 38859 2 2 1 ALA H1 H 38.021 -7.915 9.080 1.00 . B B . 26 ALA H1 1 1
13 38860 2 2 1 ALA H2 H 37.244 -7.417 7.666 1.00 . B B . 26 ALA H2 1 1
13 38861 2 2 1 ALA H3 H 36.844 -8.898 8.373 1.00 . B B . 26 ALA H3 1 1
13 38862 2 2 1 ALA HA H 35.996 -7.763 10.318 1.00 . B B . 26 ALA HA 1 1
13 38863 2 2 1 ALA HB1 H 36.389 -5.228 8.753 1.00 . B B . 26 ALA HB1 1 1
13 38864 2 2 1 ALA HB2 H 37.481 -5.771 10.022 1.00 . B B . 26 ALA HB2 1 1
13 38865 2 2 1 ALA HB3 H 35.805 -5.392 10.406 1.00 . B B . 26 ALA HB3 1 1
13 38866 2 2 1 ALA N N 37.119 -7.915 8.568 1.00 . B B . 26 ALA N 1 1
13 38867 2 2 1 ALA O O 34.531 -6.627 7.648 1.00 . B B . 26 ALA O 1 1
13 38868 2 2 2 PRO C C 31.693 -6.950 8.527 1.00 . B B . 27 PRO C 1 1
13 38869 2 2 2 PRO CA C 32.466 -8.262 8.564 1.00 . B B . 27 PRO CA 1 1
13 38870 2 2 2 PRO CB C 31.758 -9.278 9.468 1.00 . B B . 27 PRO CB 1 1
13 38871 2 2 2 PRO CD C 33.942 -8.946 10.377 1.00 . B B . 27 PRO CD 1 1
13 38872 2 2 2 PRO CG C 32.526 -9.279 10.743 1.00 . B B . 27 PRO CG 1 1
13 38873 2 2 2 PRO HA H 32.538 -8.658 7.564 1.00 . B B . 27 PRO HA 1 1
13 38874 2 2 2 PRO HB2 H 30.731 -8.971 9.632 1.00 . B B . 27 PRO HB2 1 1
13 38875 2 2 2 PRO HB3 H 31.787 -10.255 9.019 1.00 . B B . 27 PRO HB3 1 1
13 38876 2 2 2 PRO HD2 H 34.412 -8.390 11.171 1.00 . B B . 27 PRO HD2 1 1
13 38877 2 2 2 PRO HD3 H 34.499 -9.846 10.159 1.00 . B B . 27 PRO HD3 1 1
13 38878 2 2 2 PRO HG2 H 32.122 -8.532 11.413 1.00 . B B . 27 PRO HG2 1 1
13 38879 2 2 2 PRO HG3 H 32.485 -10.254 11.198 1.00 . B B . 27 PRO HG3 1 1
13 38880 2 2 2 PRO N N 33.791 -8.114 9.170 1.00 . B B . 27 PRO N 1 1
13 38881 2 2 2 PRO O O 31.771 -6.139 9.449 1.00 . B B . 27 PRO O 1 1
13 38882 2 2 3 ALA C C 28.700 -5.872 7.118 1.00 . B B . 28 ALA C 1 1
13 38883 2 2 3 ALA CA C 30.173 -5.535 7.281 1.00 . B B . 28 ALA CA 1 1
13 38884 2 2 3 ALA CB C 30.670 -4.749 6.081 1.00 . B B . 28 ALA CB 1 1
13 38885 2 2 3 ALA H H 30.942 -7.432 6.744 1.00 . B B . 28 ALA H 1 1
13 38886 2 2 3 ALA HA H 30.303 -4.925 8.163 1.00 . B B . 28 ALA HA 1 1
13 38887 2 2 3 ALA HB1 H 31.718 -4.526 6.205 1.00 . B B . 28 ALA HB1 1 1
13 38888 2 2 3 ALA HB2 H 30.112 -3.827 5.999 1.00 . B B . 28 ALA HB2 1 1
13 38889 2 2 3 ALA HB3 H 30.530 -5.335 5.184 1.00 . B B . 28 ALA HB3 1 1
13 38890 2 2 3 ALA N N 30.959 -6.746 7.448 1.00 . B B . 28 ALA N 1 1
13 38891 2 2 3 ALA O O 27.914 -5.031 6.684 1.00 . B B . 28 ALA O 1 1
13 38892 2 2 4 GLU C C 26.496 -7.596 5.933 1.00 . B B . 29 GLU C 1 1
13 38893 2 2 4 GLU CA C 26.975 -7.609 7.384 1.00 . B B . 29 GLU CA 1 1
13 38894 2 2 4 GLU CB C 26.029 -6.806 8.288 1.00 . B B . 29 GLU CB 1 1
13 38895 2 2 4 GLU CD C 25.324 -6.255 10.653 1.00 . B B . 29 GLU CD 1 1
13 38896 2 2 4 GLU CG C 26.258 -7.054 9.770 1.00 . B B . 29 GLU CG 1 1
13 38897 2 2 4 GLU H H 29.037 -7.706 7.827 1.00 . B B . 29 GLU H 1 1
13 38898 2 2 4 GLU HA H 26.987 -8.635 7.725 1.00 . B B . 29 GLU HA 1 1
13 38899 2 2 4 GLU HB2 H 26.169 -5.753 8.094 1.00 . B B . 29 GLU HB2 1 1
13 38900 2 2 4 GLU HB3 H 25.009 -7.076 8.052 1.00 . B B . 29 GLU HB3 1 1
13 38901 2 2 4 GLU HG2 H 26.107 -8.104 9.974 1.00 . B B . 29 GLU HG2 1 1
13 38902 2 2 4 GLU HG3 H 27.276 -6.785 10.013 1.00 . B B . 29 GLU HG3 1 1
13 38903 2 2 4 GLU N N 28.347 -7.109 7.482 1.00 . B B . 29 GLU N 1 1
13 38904 2 2 4 GLU O O 25.910 -6.623 5.463 1.00 . B B . 29 GLU O 1 1
13 38905 2 2 4 GLU OE1 O 24.093 -6.396 10.507 1.00 . B B . 29 GLU OE1 1 1
13 38906 2 2 4 GLU OE2 O 25.818 -5.493 11.513 1.00 . B B . 29 GLU OE2 1 1
13 38907 2 2 5 PRO C C 24.856 -9.160 3.606 1.00 . B B . 30 PRO C 1 1
13 38908 2 2 5 PRO CA C 26.334 -8.822 3.799 1.00 . B B . 30 PRO CA 1 1
13 38909 2 2 5 PRO CB C 27.218 -9.963 3.306 1.00 . B B . 30 PRO CB 1 1
13 38910 2 2 5 PRO CD C 27.345 -9.941 5.712 1.00 . B B . 30 PRO CD 1 1
13 38911 2 2 5 PRO CG C 27.433 -10.833 4.498 1.00 . B B . 30 PRO CG 1 1
13 38912 2 2 5 PRO HA H 26.565 -7.921 3.252 1.00 . B B . 30 PRO HA 1 1
13 38913 2 2 5 PRO HB2 H 26.711 -10.503 2.515 1.00 . B B . 30 PRO HB2 1 1
13 38914 2 2 5 PRO HB3 H 28.161 -9.577 2.953 1.00 . B B . 30 PRO HB3 1 1
13 38915 2 2 5 PRO HD2 H 26.728 -10.399 6.470 1.00 . B B . 30 PRO HD2 1 1
13 38916 2 2 5 PRO HD3 H 28.331 -9.738 6.104 1.00 . B B . 30 PRO HD3 1 1
13 38917 2 2 5 PRO HG2 H 26.667 -11.595 4.534 1.00 . B B . 30 PRO HG2 1 1
13 38918 2 2 5 PRO HG3 H 28.410 -11.287 4.450 1.00 . B B . 30 PRO HG3 1 1
13 38919 2 2 5 PRO N N 26.717 -8.703 5.207 1.00 . B B . 30 PRO N 1 1
13 38920 2 2 5 PRO O O 24.472 -9.805 2.629 1.00 . B B . 30 PRO O 1 1
13 38921 2 2 6 LYS C C 21.932 -7.868 3.631 1.00 . B B . 31 LYS C 1 1
13 38922 2 2 6 LYS CA C 22.600 -8.957 4.458 1.00 . B B . 31 LYS CA 1 1
13 38923 2 2 6 LYS CB C 21.984 -9.011 5.857 1.00 . B B . 31 LYS CB 1 1
13 38924 2 2 6 LYS CD C 21.017 -11.057 6.960 1.00 . B B . 31 LYS CD 1 1
13 38925 2 2 6 LYS CE C 20.427 -11.750 5.743 1.00 . B B . 31 LYS CE 1 1
13 38926 2 2 6 LYS CG C 22.289 -10.297 6.612 1.00 . B B . 31 LYS CG 1 1
13 38927 2 2 6 LYS H H 24.385 -8.187 5.278 1.00 . B B . 31 LYS H 1 1
13 38928 2 2 6 LYS HA H 22.449 -9.909 3.967 1.00 . B B . 31 LYS HA 1 1
13 38929 2 2 6 LYS HB2 H 22.363 -8.181 6.435 1.00 . B B . 31 LYS HB2 1 1
13 38930 2 2 6 LYS HB3 H 20.912 -8.917 5.770 1.00 . B B . 31 LYS HB3 1 1
13 38931 2 2 6 LYS HD2 H 21.244 -11.801 7.708 1.00 . B B . 31 LYS HD2 1 1
13 38932 2 2 6 LYS HD3 H 20.290 -10.361 7.353 1.00 . B B . 31 LYS HD3 1 1
13 38933 2 2 6 LYS HE2 H 20.462 -11.067 4.906 1.00 . B B . 31 LYS HE2 1 1
13 38934 2 2 6 LYS HE3 H 21.021 -12.623 5.518 1.00 . B B . 31 LYS HE3 1 1
13 38935 2 2 6 LYS HG2 H 22.914 -10.927 5.997 1.00 . B B . 31 LYS HG2 1 1
13 38936 2 2 6 LYS HG3 H 22.812 -10.052 7.525 1.00 . B B . 31 LYS HG3 1 1
13 38937 2 2 6 LYS HZ1 H 18.929 -12.671 6.873 1.00 . B B . 31 LYS HZ1 1 1
13 38938 2 2 6 LYS HZ2 H 18.703 -12.796 5.205 1.00 . B B . 31 LYS HZ2 1 1
13 38939 2 2 6 LYS HZ3 H 18.395 -11.331 5.987 1.00 . B B . 31 LYS HZ3 1 1
13 38940 2 2 6 LYS N N 24.027 -8.712 4.534 1.00 . B B . 31 LYS N 1 1
13 38941 2 2 6 LYS NZ N 19.016 -12.166 5.968 1.00 . B B . 31 LYS NZ 1 1
13 38942 2 2 6 LYS O O 21.450 -6.870 4.168 1.00 . B B . 31 LYS O 1 1
13 38943 2 2 7 ILE C C 19.828 -7.304 1.328 1.00 . B B . 32 ILE C 1 1
13 38944 2 2 7 ILE CA C 21.339 -7.093 1.404 1.00 . B B . 32 ILE CA 1 1
13 38945 2 2 7 ILE CB C 21.969 -7.187 -0.013 1.00 . B B . 32 ILE CB 1 1
13 38946 2 2 7 ILE CD1 C 24.421 -6.867 0.649 1.00 . B B . 32 ILE CD1 1 1
13 38947 2 2 7 ILE CG1 C 23.228 -6.313 -0.102 1.00 . B B . 32 ILE CG1 1 1
13 38948 2 2 7 ILE CG2 C 20.977 -6.781 -1.099 1.00 . B B . 32 ILE CG2 1 1
13 38949 2 2 7 ILE H H 22.368 -8.857 1.953 1.00 . B B . 32 ILE H 1 1
13 38950 2 2 7 ILE HA H 21.529 -6.103 1.793 1.00 . B B . 32 ILE HA 1 1
13 38951 2 2 7 ILE HB H 22.247 -8.216 -0.187 1.00 . B B . 32 ILE HB 1 1
13 38952 2 2 7 ILE HD11 H 24.686 -7.831 0.243 1.00 . B B . 32 ILE HD11 1 1
13 38953 2 2 7 ILE HD12 H 24.171 -6.973 1.696 1.00 . B B . 32 ILE HD12 1 1
13 38954 2 2 7 ILE HD13 H 25.257 -6.190 0.545 1.00 . B B . 32 ILE HD13 1 1
13 38955 2 2 7 ILE HG12 H 23.513 -6.212 -1.138 1.00 . B B . 32 ILE HG12 1 1
13 38956 2 2 7 ILE HG13 H 23.007 -5.334 0.300 1.00 . B B . 32 ILE HG13 1 1
13 38957 2 2 7 ILE HG21 H 20.116 -7.430 -1.061 1.00 . B B . 32 ILE HG21 1 1
13 38958 2 2 7 ILE HG22 H 21.448 -6.864 -2.067 1.00 . B B . 32 ILE HG22 1 1
13 38959 2 2 7 ILE HG23 H 20.664 -5.759 -0.938 1.00 . B B . 32 ILE HG23 1 1
13 38960 2 2 7 ILE N N 21.940 -8.051 2.320 1.00 . B B . 32 ILE N 1 1
13 38961 2 2 7 ILE O O 19.356 -8.414 1.071 1.00 . B B . 32 ILE O 1 1
13 38962 2 2 8 ILE C C 17.120 -5.798 0.179 1.00 . B B . 33 ILE C 1 1
13 38963 2 2 8 ILE CA C 17.627 -6.305 1.523 1.00 . B B . 33 ILE CA 1 1
13 38964 2 2 8 ILE CB C 16.968 -5.492 2.657 1.00 . B B . 33 ILE CB 1 1
13 38965 2 2 8 ILE CD1 C 16.547 -3.086 3.374 1.00 . B B . 33 ILE CD1 1 1
13 38966 2 2 8 ILE CG1 C 17.458 -4.042 2.637 1.00 . B B . 33 ILE CG1 1 1
13 38967 2 2 8 ILE CG2 C 17.253 -6.139 4.005 1.00 . B B . 33 ILE CG2 1 1
13 38968 2 2 8 ILE H H 19.513 -5.385 1.784 1.00 . B B . 33 ILE H 1 1
13 38969 2 2 8 ILE HA H 17.339 -7.340 1.635 1.00 . B B . 33 ILE HA 1 1
13 38970 2 2 8 ILE HB H 15.899 -5.505 2.500 1.00 . B B . 33 ILE HB 1 1
13 38971 2 2 8 ILE HD11 H 15.612 -3.000 2.844 1.00 . B B . 33 ILE HD11 1 1
13 38972 2 2 8 ILE HD12 H 17.020 -2.114 3.436 1.00 . B B . 33 ILE HD12 1 1
13 38973 2 2 8 ILE HD13 H 16.363 -3.462 4.367 1.00 . B B . 33 ILE HD13 1 1
13 38974 2 2 8 ILE HG12 H 18.434 -3.992 3.100 1.00 . B B . 33 ILE HG12 1 1
13 38975 2 2 8 ILE HG13 H 17.533 -3.709 1.613 1.00 . B B . 33 ILE HG13 1 1
13 38976 2 2 8 ILE HG21 H 18.321 -6.217 4.147 1.00 . B B . 33 ILE HG21 1 1
13 38977 2 2 8 ILE HG22 H 16.812 -7.124 4.031 1.00 . B B . 33 ILE HG22 1 1
13 38978 2 2 8 ILE HG23 H 16.830 -5.534 4.791 1.00 . B B . 33 ILE HG23 1 1
13 38979 2 2 8 ILE N N 19.078 -6.241 1.573 1.00 . B B . 33 ILE N 1 1
13 38980 2 2 8 ILE O O 17.764 -4.964 -0.464 1.00 . B B . 33 ILE O 1 1
13 38981 2 2 9 LYS C C 14.308 -4.859 -1.293 1.00 . B B . 34 LYS C 1 1
13 38982 2 2 9 LYS CA C 15.390 -5.906 -1.508 1.00 . B B . 34 LYS CA 1 1
13 38983 2 2 9 LYS CB C 14.813 -7.127 -2.225 1.00 . B B . 34 LYS CB 1 1
13 38984 2 2 9 LYS CD C 15.194 -9.461 -3.072 1.00 . B B . 34 LYS CD 1 1
13 38985 2 2 9 LYS CE C 15.771 -9.513 -4.479 1.00 . B B . 34 LYS CE 1 1
13 38986 2 2 9 LYS CG C 15.773 -8.303 -2.277 1.00 . B B . 34 LYS CG 1 1
13 38987 2 2 9 LYS H H 15.506 -6.959 0.320 1.00 . B B . 34 LYS H 1 1
13 38988 2 2 9 LYS HA H 16.173 -5.480 -2.115 1.00 . B B . 34 LYS HA 1 1
13 38989 2 2 9 LYS HB2 H 13.914 -7.440 -1.716 1.00 . B B . 34 LYS HB2 1 1
13 38990 2 2 9 LYS HB3 H 14.566 -6.849 -3.239 1.00 . B B . 34 LYS HB3 1 1
13 38991 2 2 9 LYS HD2 H 15.424 -10.383 -2.563 1.00 . B B . 34 LYS HD2 1 1
13 38992 2 2 9 LYS HD3 H 14.122 -9.342 -3.137 1.00 . B B . 34 LYS HD3 1 1
13 38993 2 2 9 LYS HE2 H 15.233 -10.258 -5.047 1.00 . B B . 34 LYS HE2 1 1
13 38994 2 2 9 LYS HE3 H 15.640 -8.547 -4.944 1.00 . B B . 34 LYS HE3 1 1
13 38995 2 2 9 LYS HG2 H 16.693 -7.985 -2.747 1.00 . B B . 34 LYS HG2 1 1
13 38996 2 2 9 LYS HG3 H 15.976 -8.634 -1.269 1.00 . B B . 34 LYS HG3 1 1
13 38997 2 2 9 LYS HZ1 H 17.367 -10.790 -4.040 1.00 . B B . 34 LYS HZ1 1 1
13 38998 2 2 9 LYS HZ2 H 17.755 -9.146 -3.941 1.00 . B B . 34 LYS HZ2 1 1
13 38999 2 2 9 LYS HZ3 H 17.584 -9.882 -5.448 1.00 . B B . 34 LYS HZ3 1 1
13 39000 2 2 9 LYS N N 15.975 -6.303 -0.239 1.00 . B B . 34 LYS N 1 1
13 39001 2 2 9 LYS NZ N 17.218 -9.857 -4.476 1.00 . B B . 34 LYS NZ 1 1
13 39002 2 2 9 LYS O O 13.241 -5.151 -0.746 1.00 . B B . 34 LYS O 1 1
13 39003 2 2 10 VAL C C 13.171 -2.061 -2.923 1.00 . B B . 35 VAL C 1 1
13 39004 2 2 10 VAL CA C 13.648 -2.543 -1.554 1.00 . B B . 35 VAL CA 1 1
13 39005 2 2 10 VAL CB C 14.260 -1.372 -0.740 1.00 . B B . 35 VAL CB 1 1
13 39006 2 2 10 VAL CG1 C 15.676 -1.059 -1.201 1.00 . B B . 35 VAL CG1 1 1
13 39007 2 2 10 VAL CG2 C 13.381 -0.131 -0.817 1.00 . B B . 35 VAL CG2 1 1
13 39008 2 2 10 VAL H H 15.461 -3.464 -2.131 1.00 . B B . 35 VAL H 1 1
13 39009 2 2 10 VAL HA H 12.796 -2.923 -1.009 1.00 . B B . 35 VAL HA 1 1
13 39010 2 2 10 VAL HB H 14.313 -1.678 0.295 1.00 . B B . 35 VAL HB 1 1
13 39011 2 2 10 VAL HG11 H 15.662 -0.799 -2.249 1.00 . B B . 35 VAL HG11 1 1
13 39012 2 2 10 VAL HG12 H 16.302 -1.926 -1.054 1.00 . B B . 35 VAL HG12 1 1
13 39013 2 2 10 VAL HG13 H 16.066 -0.230 -0.628 1.00 . B B . 35 VAL HG13 1 1
13 39014 2 2 10 VAL HG21 H 13.783 0.637 -0.172 1.00 . B B . 35 VAL HG21 1 1
13 39015 2 2 10 VAL HG22 H 12.379 -0.378 -0.501 1.00 . B B . 35 VAL HG22 1 1
13 39016 2 2 10 VAL HG23 H 13.358 0.232 -1.835 1.00 . B B . 35 VAL HG23 1 1
13 39017 2 2 10 VAL N N 14.593 -3.635 -1.704 1.00 . B B . 35 VAL N 1 1
13 39018 2 2 10 VAL O O 13.941 -1.500 -3.706 1.00 . B B . 35 VAL O 1 1
13 39019 2 2 11 THR C C 10.710 -0.516 -4.362 1.00 . B B . 36 THR C 1 1
13 39020 2 2 11 THR CA C 11.328 -1.905 -4.483 1.00 . B B . 36 THR CA 1 1
13 39021 2 2 11 THR CB C 10.261 -2.911 -4.947 1.00 . B B . 36 THR CB 1 1
13 39022 2 2 11 THR CG2 C 10.148 -2.917 -6.464 1.00 . B B . 36 THR CG2 1 1
13 39023 2 2 11 THR H H 11.336 -2.766 -2.556 1.00 . B B . 36 THR H 1 1
13 39024 2 2 11 THR HA H 12.116 -1.878 -5.218 1.00 . B B . 36 THR HA 1 1
13 39025 2 2 11 THR HB H 9.308 -2.623 -4.529 1.00 . B B . 36 THR HB 1 1
13 39026 2 2 11 THR HG1 H 11.530 -4.413 -4.670 1.00 . B B . 36 THR HG1 1 1
13 39027 2 2 11 THR HG21 H 9.278 -3.486 -6.759 1.00 . B B . 36 THR HG21 1 1
13 39028 2 2 11 THR HG22 H 11.033 -3.367 -6.888 1.00 . B B . 36 THR HG22 1 1
13 39029 2 2 11 THR HG23 H 10.054 -1.902 -6.820 1.00 . B B . 36 THR HG23 1 1
13 39030 2 2 11 THR N N 11.905 -2.308 -3.216 1.00 . B B . 36 THR N 1 1
13 39031 2 2 11 THR O O 9.762 -0.309 -3.601 1.00 . B B . 36 THR O 1 1
13 39032 2 2 11 THR OG1 O 10.596 -4.233 -4.483 1.00 . B B . 36 THR OG1 1 1
13 39033 2 2 12 VAL C C 9.809 2.102 -6.210 1.00 . B B . 37 VAL C 1 1
13 39034 2 2 12 VAL CA C 10.766 1.806 -5.062 1.00 . B B . 37 VAL CA 1 1
13 39035 2 2 12 VAL CB C 11.934 2.815 -5.111 1.00 . B B . 37 VAL CB 1 1
13 39036 2 2 12 VAL CG1 C 11.431 4.243 -4.943 1.00 . B B . 37 VAL CG1 1 1
13 39037 2 2 12 VAL CG2 C 12.971 2.493 -4.046 1.00 . B B . 37 VAL CG2 1 1
13 39038 2 2 12 VAL H H 11.986 0.207 -5.719 1.00 . B B . 37 VAL H 1 1
13 39039 2 2 12 VAL HA H 10.244 1.939 -4.129 1.00 . B B . 37 VAL HA 1 1
13 39040 2 2 12 VAL HB H 12.409 2.736 -6.079 1.00 . B B . 37 VAL HB 1 1
13 39041 2 2 12 VAL HG11 H 10.670 4.447 -5.682 1.00 . B B . 37 VAL HG11 1 1
13 39042 2 2 12 VAL HG12 H 12.253 4.932 -5.075 1.00 . B B . 37 VAL HG12 1 1
13 39043 2 2 12 VAL HG13 H 11.017 4.364 -3.953 1.00 . B B . 37 VAL HG13 1 1
13 39044 2 2 12 VAL HG21 H 12.503 2.508 -3.074 1.00 . B B . 37 VAL HG21 1 1
13 39045 2 2 12 VAL HG22 H 13.755 3.234 -4.079 1.00 . B B . 37 VAL HG22 1 1
13 39046 2 2 12 VAL HG23 H 13.392 1.513 -4.230 1.00 . B B . 37 VAL HG23 1 1
13 39047 2 2 12 VAL N N 11.249 0.436 -5.108 1.00 . B B . 37 VAL N 1 1
13 39048 2 2 12 VAL O O 10.138 1.900 -7.381 1.00 . B B . 37 VAL O 1 1
13 39049 2 2 13 LYS C C 7.789 4.392 -7.209 1.00 . B B . 38 LYS C 1 1
13 39050 2 2 13 LYS CA C 7.617 2.930 -6.845 1.00 . B B . 38 LYS CA 1 1
13 39051 2 2 13 LYS CB C 6.204 2.699 -6.298 1.00 . B B . 38 LYS CB 1 1
13 39052 2 2 13 LYS CD C 4.590 1.138 -5.161 1.00 . B B . 38 LYS CD 1 1
13 39053 2 2 13 LYS CE C 3.423 1.556 -6.047 1.00 . B B . 38 LYS CE 1 1
13 39054 2 2 13 LYS CG C 5.923 1.263 -5.888 1.00 . B B . 38 LYS CG 1 1
13 39055 2 2 13 LYS H H 8.415 2.687 -4.905 1.00 . B B . 38 LYS H 1 1
13 39056 2 2 13 LYS HA H 7.768 2.322 -7.723 1.00 . B B . 38 LYS HA 1 1
13 39057 2 2 13 LYS HB2 H 6.059 3.330 -5.434 1.00 . B B . 38 LYS HB2 1 1
13 39058 2 2 13 LYS HB3 H 5.489 2.978 -7.058 1.00 . B B . 38 LYS HB3 1 1
13 39059 2 2 13 LYS HD2 H 4.449 0.109 -4.860 1.00 . B B . 38 LYS HD2 1 1
13 39060 2 2 13 LYS HD3 H 4.611 1.771 -4.286 1.00 . B B . 38 LYS HD3 1 1
13 39061 2 2 13 LYS HE2 H 3.448 2.630 -6.169 1.00 . B B . 38 LYS HE2 1 1
13 39062 2 2 13 LYS HE3 H 3.529 1.082 -7.011 1.00 . B B . 38 LYS HE3 1 1
13 39063 2 2 13 LYS HG2 H 5.899 0.644 -6.771 1.00 . B B . 38 LYS HG2 1 1
13 39064 2 2 13 LYS HG3 H 6.714 0.927 -5.233 1.00 . B B . 38 LYS HG3 1 1
13 39065 2 2 13 LYS HZ1 H 2.034 0.134 -5.410 1.00 . B B . 38 LYS HZ1 1 1
13 39066 2 2 13 LYS HZ2 H 1.333 1.540 -6.039 1.00 . B B . 38 LYS HZ2 1 1
13 39067 2 2 13 LYS HZ3 H 2.026 1.558 -4.489 1.00 . B B . 38 LYS HZ3 1 1
13 39068 2 2 13 LYS N N 8.621 2.570 -5.860 1.00 . B B . 38 LYS N 1 1
13 39069 2 2 13 LYS NZ N 2.113 1.170 -5.456 1.00 . B B . 38 LYS NZ 1 1
13 39070 2 2 13 LYS O O 7.872 5.245 -6.329 1.00 . B B . 38 LYS O 1 1
13 39071 2 2 14 THR C C 7.023 6.381 -10.032 1.00 . B B . 39 THR C 1 1
13 39072 2 2 14 THR CA C 8.031 6.050 -8.944 1.00 . B B . 39 THR CA 1 1
13 39073 2 2 14 THR CB C 9.461 6.278 -9.494 1.00 . B B . 39 THR CB 1 1
13 39074 2 2 14 THR CG2 C 10.460 6.486 -8.366 1.00 . B B . 39 THR CG2 1 1
13 39075 2 2 14 THR H H 7.764 3.965 -9.158 1.00 . B B . 39 THR H 1 1
13 39076 2 2 14 THR HA H 7.877 6.708 -8.102 1.00 . B B . 39 THR HA 1 1
13 39077 2 2 14 THR HB H 9.452 7.164 -10.112 1.00 . B B . 39 THR HB 1 1
13 39078 2 2 14 THR HG1 H 9.600 4.345 -9.861 1.00 . B B . 39 THR HG1 1 1
13 39079 2 2 14 THR HG21 H 10.468 5.616 -7.727 1.00 . B B . 39 THR HG21 1 1
13 39080 2 2 14 THR HG22 H 10.173 7.354 -7.789 1.00 . B B . 39 THR HG22 1 1
13 39081 2 2 14 THR HG23 H 11.445 6.638 -8.780 1.00 . B B . 39 THR HG23 1 1
13 39082 2 2 14 THR N N 7.857 4.682 -8.493 1.00 . B B . 39 THR N 1 1
13 39083 2 2 14 THR O O 6.460 5.472 -10.651 1.00 . B B . 39 THR O 1 1
13 39084 2 2 14 THR OG1 O 9.869 5.161 -10.295 1.00 . B B . 39 THR OG1 1 1
13 39085 2 2 15 PRO C C 6.461 7.924 -12.707 1.00 . B B . 40 PRO C 1 1
13 39086 2 2 15 PRO CA C 5.831 8.106 -11.327 1.00 . B B . 40 PRO CA 1 1
13 39087 2 2 15 PRO CB C 5.622 9.592 -11.029 1.00 . B B . 40 PRO CB 1 1
13 39088 2 2 15 PRO CD C 7.298 8.819 -9.511 1.00 . B B . 40 PRO CD 1 1
13 39089 2 2 15 PRO CG C 6.845 10.018 -10.298 1.00 . B B . 40 PRO CG 1 1
13 39090 2 2 15 PRO HA H 4.886 7.579 -11.279 1.00 . B B . 40 PRO HA 1 1
13 39091 2 2 15 PRO HB2 H 5.516 10.139 -11.958 1.00 . B B . 40 PRO HB2 1 1
13 39092 2 2 15 PRO HB3 H 4.751 9.730 -10.410 1.00 . B B . 40 PRO HB3 1 1
13 39093 2 2 15 PRO HD2 H 8.377 8.779 -9.478 1.00 . B B . 40 PRO HD2 1 1
13 39094 2 2 15 PRO HD3 H 6.891 8.846 -8.512 1.00 . B B . 40 PRO HD3 1 1
13 39095 2 2 15 PRO HG2 H 7.608 10.320 -11.007 1.00 . B B . 40 PRO HG2 1 1
13 39096 2 2 15 PRO HG3 H 6.610 10.833 -9.629 1.00 . B B . 40 PRO HG3 1 1
13 39097 2 2 15 PRO N N 6.752 7.675 -10.270 1.00 . B B . 40 PRO N 1 1
13 39098 2 2 15 PRO O O 6.588 8.876 -13.482 1.00 . B B . 40 PRO O 1 1
13 39099 2 2 16 LYS C C 7.678 4.826 -14.365 1.00 . B B . 41 LYS C 1 1
13 39100 2 2 16 LYS CA C 7.504 6.341 -14.249 1.00 . B B . 41 LYS CA 1 1
13 39101 2 2 16 LYS CB C 8.872 7.033 -14.331 1.00 . B B . 41 LYS CB 1 1
13 39102 2 2 16 LYS CD C 10.488 7.991 -16.008 1.00 . B B . 41 LYS CD 1 1
13 39103 2 2 16 LYS CE C 11.519 8.310 -14.931 1.00 . B B . 41 LYS CE 1 1
13 39104 2 2 16 LYS CG C 9.619 6.798 -15.633 1.00 . B B . 41 LYS CG 1 1
13 39105 2 2 16 LYS H H 6.674 5.974 -12.335 1.00 . B B . 41 LYS H 1 1
13 39106 2 2 16 LYS HA H 6.884 6.688 -15.058 1.00 . B B . 41 LYS HA 1 1
13 39107 2 2 16 LYS HB2 H 8.728 8.097 -14.211 1.00 . B B . 41 LYS HB2 1 1
13 39108 2 2 16 LYS HB3 H 9.488 6.673 -13.519 1.00 . B B . 41 LYS HB3 1 1
13 39109 2 2 16 LYS HD2 H 11.005 7.771 -16.928 1.00 . B B . 41 LYS HD2 1 1
13 39110 2 2 16 LYS HD3 H 9.852 8.854 -16.149 1.00 . B B . 41 LYS HD3 1 1
13 39111 2 2 16 LYS HE2 H 11.030 8.319 -13.968 1.00 . B B . 41 LYS HE2 1 1
13 39112 2 2 16 LYS HE3 H 12.280 7.543 -14.940 1.00 . B B . 41 LYS HE3 1 1
13 39113 2 2 16 LYS HG2 H 10.250 5.927 -15.523 1.00 . B B . 41 LYS HG2 1 1
13 39114 2 2 16 LYS HG3 H 8.901 6.625 -16.423 1.00 . B B . 41 LYS HG3 1 1
13 39115 2 2 16 LYS HZ1 H 12.594 9.669 -16.099 1.00 . B B . 41 LYS HZ1 1 1
13 39116 2 2 16 LYS HZ2 H 12.909 9.794 -14.448 1.00 . B B . 41 LYS HZ2 1 1
13 39117 2 2 16 LYS HZ3 H 11.461 10.397 -15.076 1.00 . B B . 41 LYS HZ3 1 1
13 39118 2 2 16 LYS N N 6.851 6.687 -12.994 1.00 . B B . 41 LYS N 1 1
13 39119 2 2 16 LYS NZ N 12.164 9.634 -15.153 1.00 . B B . 41 LYS NZ 1 1
13 39120 2 2 16 LYS O O 7.232 4.213 -15.336 1.00 . B B . 41 LYS O 1 1
13 39121 2 2 17 GLU C C 8.682 2.275 -11.931 1.00 . B B . 42 GLU C 1 1
13 39122 2 2 17 GLU CA C 8.566 2.789 -13.362 1.00 . B B . 42 GLU CA 1 1
13 39123 2 2 17 GLU CB C 9.844 2.462 -14.139 1.00 . B B . 42 GLU CB 1 1
13 39124 2 2 17 GLU CD C 10.804 2.104 -16.448 1.00 . B B . 42 GLU CD 1 1
13 39125 2 2 17 GLU CG C 9.585 1.983 -15.557 1.00 . B B . 42 GLU CG 1 1
13 39126 2 2 17 GLU H H 8.644 4.766 -12.614 1.00 . B B . 42 GLU H 1 1
13 39127 2 2 17 GLU HA H 7.728 2.303 -13.842 1.00 . B B . 42 GLU HA 1 1
13 39128 2 2 17 GLU HB2 H 10.458 3.349 -14.187 1.00 . B B . 42 GLU HB2 1 1
13 39129 2 2 17 GLU HB3 H 10.385 1.690 -13.613 1.00 . B B . 42 GLU HB3 1 1
13 39130 2 2 17 GLU HG2 H 9.285 0.947 -15.523 1.00 . B B . 42 GLU HG2 1 1
13 39131 2 2 17 GLU HG3 H 8.788 2.573 -15.981 1.00 . B B . 42 GLU HG3 1 1
13 39132 2 2 17 GLU N N 8.323 4.228 -13.370 1.00 . B B . 42 GLU N 1 1
13 39133 2 2 17 GLU O O 8.302 2.966 -10.982 1.00 . B B . 42 GLU O 1 1
13 39134 2 2 17 GLU OE1 O 11.205 3.245 -16.760 1.00 . B B . 42 GLU OE1 1 1
13 39135 2 2 17 GLU OE2 O 11.360 1.060 -16.851 1.00 . B B . 42 GLU OE2 1 1
13 39136 2 2 18 LYS C C 10.704 -0.271 -10.420 1.00 . B B . 43 LYS C 1 1
13 39137 2 2 18 LYS CA C 9.363 0.453 -10.477 1.00 . B B . 43 LYS CA 1 1
13 39138 2 2 18 LYS CB C 8.212 -0.519 -10.200 1.00 . B B . 43 LYS CB 1 1
13 39139 2 2 18 LYS CD C 6.860 -1.794 -8.495 1.00 . B B . 43 LYS CD 1 1
13 39140 2 2 18 LYS CE C 6.947 -3.133 -9.210 1.00 . B B . 43 LYS CE 1 1
13 39141 2 2 18 LYS CG C 8.098 -0.941 -8.745 1.00 . B B . 43 LYS CG 1 1
13 39142 2 2 18 LYS H H 9.458 0.552 -12.580 1.00 . B B . 43 LYS H 1 1
13 39143 2 2 18 LYS HA H 9.352 1.240 -9.736 1.00 . B B . 43 LYS HA 1 1
13 39144 2 2 18 LYS HB2 H 7.285 -0.050 -10.493 1.00 . B B . 43 LYS HB2 1 1
13 39145 2 2 18 LYS HB3 H 8.361 -1.404 -10.801 1.00 . B B . 43 LYS HB3 1 1
13 39146 2 2 18 LYS HD2 H 6.766 -1.972 -7.434 1.00 . B B . 43 LYS HD2 1 1
13 39147 2 2 18 LYS HD3 H 5.990 -1.263 -8.850 1.00 . B B . 43 LYS HD3 1 1
13 39148 2 2 18 LYS HE2 H 7.339 -2.974 -10.202 1.00 . B B . 43 LYS HE2 1 1
13 39149 2 2 18 LYS HE3 H 7.614 -3.777 -8.659 1.00 . B B . 43 LYS HE3 1 1
13 39150 2 2 18 LYS HG2 H 8.971 -1.514 -8.479 1.00 . B B . 43 LYS HG2 1 1
13 39151 2 2 18 LYS HG3 H 8.043 -0.057 -8.126 1.00 . B B . 43 LYS HG3 1 1
13 39152 2 2 18 LYS HZ1 H 5.666 -4.587 -9.983 1.00 . B B . 43 LYS HZ1 1 1
13 39153 2 2 18 LYS HZ2 H 4.908 -3.110 -9.659 1.00 . B B . 43 LYS HZ2 1 1
13 39154 2 2 18 LYS HZ3 H 5.318 -4.148 -8.387 1.00 . B B . 43 LYS HZ3 1 1
13 39155 2 2 18 LYS N N 9.190 1.062 -11.783 1.00 . B B . 43 LYS N 1 1
13 39156 2 2 18 LYS NZ N 5.618 -3.791 -9.316 1.00 . B B . 43 LYS NZ 1 1
13 39157 2 2 18 LYS O O 10.816 -1.425 -10.839 1.00 . B B . 43 LYS O 1 1
13 39158 2 2 19 GLU C C 13.312 -0.634 -8.391 1.00 . B B . 44 GLU C 1 1
13 39159 2 2 19 GLU CA C 13.056 -0.139 -9.810 1.00 . B B . 44 GLU CA 1 1
13 39160 2 2 19 GLU CB C 14.102 0.913 -10.200 1.00 . B B . 44 GLU CB 1 1
13 39161 2 2 19 GLU CD C 13.887 0.685 -12.720 1.00 . B B . 44 GLU CD 1 1
13 39162 2 2 19 GLU CG C 14.811 0.625 -11.519 1.00 . B B . 44 GLU CG 1 1
13 39163 2 2 19 GLU H H 11.556 1.329 -9.587 1.00 . B B . 44 GLU H 1 1
13 39164 2 2 19 GLU HA H 13.122 -0.975 -10.489 1.00 . B B . 44 GLU HA 1 1
13 39165 2 2 19 GLU HB2 H 13.614 1.874 -10.284 1.00 . B B . 44 GLU HB2 1 1
13 39166 2 2 19 GLU HB3 H 14.847 0.966 -9.422 1.00 . B B . 44 GLU HB3 1 1
13 39167 2 2 19 GLU HG2 H 15.597 1.353 -11.655 1.00 . B B . 44 GLU HG2 1 1
13 39168 2 2 19 GLU HG3 H 15.244 -0.361 -11.468 1.00 . B B . 44 GLU HG3 1 1
13 39169 2 2 19 GLU N N 11.716 0.421 -9.916 1.00 . B B . 44 GLU N 1 1
13 39170 2 2 19 GLU O O 12.744 -0.111 -7.428 1.00 . B B . 44 GLU O 1 1
13 39171 2 2 19 GLU OE1 O 13.264 -0.347 -13.048 1.00 . B B . 44 GLU OE1 1 1
13 39172 2 2 19 GLU OE2 O 13.798 1.762 -13.360 1.00 . B B . 44 GLU OE2 1 1
13 39173 2 2 20 GLU C C 15.949 -1.989 -6.627 1.00 . B B . 45 GLU C 1 1
13 39174 2 2 20 GLU CA C 14.480 -2.206 -6.959 1.00 . B B . 45 GLU CA 1 1
13 39175 2 2 20 GLU CB C 14.146 -3.698 -6.933 1.00 . B B . 45 GLU CB 1 1
13 39176 2 2 20 GLU CD C 13.847 -5.770 -5.537 1.00 . B B . 45 GLU CD 1 1
13 39177 2 2 20 GLU CG C 14.306 -4.331 -5.563 1.00 . B B . 45 GLU CG 1 1
13 39178 2 2 20 GLU H H 14.584 -2.017 -9.061 1.00 . B B . 45 GLU H 1 1
13 39179 2 2 20 GLU HA H 13.882 -1.698 -6.220 1.00 . B B . 45 GLU HA 1 1
13 39180 2 2 20 GLU HB2 H 13.123 -3.832 -7.253 1.00 . B B . 45 GLU HB2 1 1
13 39181 2 2 20 GLU HB3 H 14.799 -4.212 -7.623 1.00 . B B . 45 GLU HB3 1 1
13 39182 2 2 20 GLU HG2 H 15.348 -4.295 -5.280 1.00 . B B . 45 GLU HG2 1 1
13 39183 2 2 20 GLU HG3 H 13.721 -3.769 -4.849 1.00 . B B . 45 GLU HG3 1 1
13 39184 2 2 20 GLU N N 14.159 -1.642 -8.259 1.00 . B B . 45 GLU N 1 1
13 39185 2 2 20 GLU O O 16.828 -2.307 -7.426 1.00 . B B . 45 GLU O 1 1
13 39186 2 2 20 GLU OE1 O 14.609 -6.651 -5.996 1.00 . B B . 45 GLU OE1 1 1
13 39187 2 2 20 GLU OE2 O 12.722 -6.026 -5.059 1.00 . B B . 45 GLU OE2 1 1
13 39188 2 2 21 PHE C C 18.079 -2.310 -4.118 1.00 . B B . 46 PHE C 1 1
13 39189 2 2 21 PHE CA C 17.563 -1.179 -5.000 1.00 . B B . 46 PHE CA 1 1
13 39190 2 2 21 PHE CB C 17.625 0.149 -4.239 1.00 . B B . 46 PHE CB 1 1
13 39191 2 2 21 PHE CD1 C 16.309 1.730 -5.684 1.00 . B B . 46 PHE CD1 1 1
13 39192 2 2 21 PHE CD2 C 18.640 2.137 -5.384 1.00 . B B . 46 PHE CD2 1 1
13 39193 2 2 21 PHE CE1 C 16.215 2.846 -6.493 1.00 . B B . 46 PHE CE1 1 1
13 39194 2 2 21 PHE CE2 C 18.552 3.253 -6.194 1.00 . B B . 46 PHE CE2 1 1
13 39195 2 2 21 PHE CG C 17.522 1.363 -5.121 1.00 . B B . 46 PHE CG 1 1
13 39196 2 2 21 PHE CZ C 17.339 3.607 -6.749 1.00 . B B . 46 PHE CZ 1 1
13 39197 2 2 21 PHE H H 15.451 -1.243 -4.844 1.00 . B B . 46 PHE H 1 1
13 39198 2 2 21 PHE HA H 18.188 -1.109 -5.878 1.00 . B B . 46 PHE HA 1 1
13 39199 2 2 21 PHE HB2 H 16.810 0.185 -3.533 1.00 . B B . 46 PHE HB2 1 1
13 39200 2 2 21 PHE HB3 H 18.562 0.203 -3.700 1.00 . B B . 46 PHE HB3 1 1
13 39201 2 2 21 PHE HD1 H 15.431 1.132 -5.484 1.00 . B B . 46 PHE HD1 1 1
13 39202 2 2 21 PHE HD2 H 19.590 1.862 -4.951 1.00 . B B . 46 PHE HD2 1 1
13 39203 2 2 21 PHE HE1 H 15.264 3.122 -6.925 1.00 . B B . 46 PHE HE1 1 1
13 39204 2 2 21 PHE HE2 H 19.431 3.847 -6.393 1.00 . B B . 46 PHE HE2 1 1
13 39205 2 2 21 PHE HZ H 17.268 4.479 -7.381 1.00 . B B . 46 PHE HZ 1 1
13 39206 2 2 21 PHE N N 16.203 -1.450 -5.445 1.00 . B B . 46 PHE N 1 1
13 39207 2 2 21 PHE O O 17.307 -3.160 -3.665 1.00 . B B . 46 PHE O 1 1
13 39208 2 2 22 ALA C C 20.927 -2.702 -2.018 1.00 . B B . 47 ALA C 1 1
13 39209 2 2 22 ALA CA C 20.011 -3.338 -3.057 1.00 . B B . 47 ALA CA 1 1
13 39210 2 2 22 ALA CB C 20.791 -4.309 -3.931 1.00 . B B . 47 ALA CB 1 1
13 39211 2 2 22 ALA H H 19.942 -1.606 -4.270 1.00 . B B . 47 ALA H 1 1
13 39212 2 2 22 ALA HA H 19.231 -3.887 -2.550 1.00 . B B . 47 ALA HA 1 1
13 39213 2 2 22 ALA HB1 H 21.561 -3.773 -4.465 1.00 . B B . 47 ALA HB1 1 1
13 39214 2 2 22 ALA HB2 H 20.121 -4.778 -4.639 1.00 . B B . 47 ALA HB2 1 1
13 39215 2 2 22 ALA HB3 H 21.246 -5.067 -3.311 1.00 . B B . 47 ALA HB3 1 1
13 39216 2 2 22 ALA N N 19.383 -2.314 -3.881 1.00 . B B . 47 ALA N 1 1
13 39217 2 2 22 ALA O O 22.029 -2.248 -2.339 1.00 . B B . 47 ALA O 1 1
13 39218 2 2 23 VAL C C 21.358 -3.046 1.473 1.00 . B B . 48 VAL C 1 1
13 39219 2 2 23 VAL CA C 21.244 -2.073 0.306 1.00 . B B . 48 VAL CA 1 1
13 39220 2 2 23 VAL CB C 20.624 -0.745 0.804 1.00 . B B . 48 VAL CB 1 1
13 39221 2 2 23 VAL CG1 C 20.755 0.340 -0.254 1.00 . B B . 48 VAL CG1 1 1
13 39222 2 2 23 VAL CG2 C 19.163 -0.935 1.195 1.00 . B B . 48 VAL CG2 1 1
13 39223 2 2 23 VAL H H 19.582 -3.033 -0.580 1.00 . B B . 48 VAL H 1 1
13 39224 2 2 23 VAL HA H 22.234 -1.862 -0.074 1.00 . B B . 48 VAL HA 1 1
13 39225 2 2 23 VAL HB H 21.168 -0.429 1.681 1.00 . B B . 48 VAL HB 1 1
13 39226 2 2 23 VAL HG11 H 21.800 0.533 -0.445 1.00 . B B . 48 VAL HG11 1 1
13 39227 2 2 23 VAL HG12 H 20.278 1.243 0.095 1.00 . B B . 48 VAL HG12 1 1
13 39228 2 2 23 VAL HG13 H 20.279 0.010 -1.164 1.00 . B B . 48 VAL HG13 1 1
13 39229 2 2 23 VAL HG21 H 18.749 0.008 1.519 1.00 . B B . 48 VAL HG21 1 1
13 39230 2 2 23 VAL HG22 H 19.094 -1.654 1.998 1.00 . B B . 48 VAL HG22 1 1
13 39231 2 2 23 VAL HG23 H 18.606 -1.298 0.341 1.00 . B B . 48 VAL HG23 1 1
13 39232 2 2 23 VAL N N 20.466 -2.657 -0.778 1.00 . B B . 48 VAL N 1 1
13 39233 2 2 23 VAL O O 20.493 -3.899 1.658 1.00 . B B . 48 VAL O 1 1
13 39234 2 2 24 PRO C C 21.712 -3.461 4.572 1.00 . B B . 49 PRO C 1 1
13 39235 2 2 24 PRO CA C 22.640 -3.827 3.413 1.00 . B B . 49 PRO CA 1 1
13 39236 2 2 24 PRO CB C 24.101 -3.583 3.791 1.00 . B B . 49 PRO CB 1 1
13 39237 2 2 24 PRO CD C 23.549 -1.998 2.083 1.00 . B B . 49 PRO CD 1 1
13 39238 2 2 24 PRO CG C 24.404 -2.210 3.301 1.00 . B B . 49 PRO CG 1 1
13 39239 2 2 24 PRO HA H 22.499 -4.866 3.153 1.00 . B B . 49 PRO HA 1 1
13 39240 2 2 24 PRO HB2 H 24.219 -3.648 4.865 1.00 . B B . 49 PRO HB2 1 1
13 39241 2 2 24 PRO HB3 H 24.741 -4.301 3.300 1.00 . B B . 49 PRO HB3 1 1
13 39242 2 2 24 PRO HD2 H 23.182 -0.982 2.056 1.00 . B B . 49 PRO HD2 1 1
13 39243 2 2 24 PRO HD3 H 24.111 -2.220 1.189 1.00 . B B . 49 PRO HD3 1 1
13 39244 2 2 24 PRO HG2 H 24.155 -1.488 4.067 1.00 . B B . 49 PRO HG2 1 1
13 39245 2 2 24 PRO HG3 H 25.445 -2.135 3.037 1.00 . B B . 49 PRO HG3 1 1
13 39246 2 2 24 PRO N N 22.438 -2.952 2.259 1.00 . B B . 49 PRO N 1 1
13 39247 2 2 24 PRO O O 21.133 -2.371 4.597 1.00 . B B . 49 PRO O 1 1
13 39248 2 2 25 GLU C C 21.304 -3.091 7.625 1.00 . B B . 50 GLU C 1 1
13 39249 2 2 25 GLU CA C 20.720 -4.146 6.687 1.00 . B B . 50 GLU CA 1 1
13 39250 2 2 25 GLU CB C 20.499 -5.457 7.441 1.00 . B B . 50 GLU CB 1 1
13 39251 2 2 25 GLU CD C 19.200 -6.623 9.257 1.00 . B B . 50 GLU CD 1 1
13 39252 2 2 25 GLU CG C 19.253 -5.451 8.305 1.00 . B B . 50 GLU CG 1 1
13 39253 2 2 25 GLU H H 22.074 -5.212 5.460 1.00 . B B . 50 GLU H 1 1
13 39254 2 2 25 GLU HA H 19.767 -3.792 6.323 1.00 . B B . 50 GLU HA 1 1
13 39255 2 2 25 GLU HB2 H 20.412 -6.262 6.725 1.00 . B B . 50 GLU HB2 1 1
13 39256 2 2 25 GLU HB3 H 21.352 -5.644 8.076 1.00 . B B . 50 GLU HB3 1 1
13 39257 2 2 25 GLU HG2 H 19.234 -4.537 8.882 1.00 . B B . 50 GLU HG2 1 1
13 39258 2 2 25 GLU HG3 H 18.387 -5.489 7.663 1.00 . B B . 50 GLU HG3 1 1
13 39259 2 2 25 GLU N N 21.584 -4.366 5.533 1.00 . B B . 50 GLU N 1 1
13 39260 2 2 25 GLU O O 20.621 -2.591 8.516 1.00 . B B . 50 GLU O 1 1
13 39261 2 2 25 GLU OE1 O 20.186 -6.851 9.983 1.00 . B B . 50 GLU OE1 1 1
13 39262 2 2 25 GLU OE2 O 18.163 -7.318 9.289 1.00 . B B . 50 GLU OE2 1 1
13 39263 2 2 26 ASN C C 23.513 -0.511 7.439 1.00 . B B . 51 ASN C 1 1
13 39264 2 2 26 ASN CA C 23.226 -1.765 8.262 1.00 . B B . 51 ASN CA 1 1
13 39265 2 2 26 ASN CB C 24.513 -2.324 8.898 1.00 . B B . 51 ASN CB 1 1
13 39266 2 2 26 ASN CG C 25.505 -2.890 7.892 1.00 . B B . 51 ASN CG 1 1
13 39267 2 2 26 ASN H H 23.080 -3.203 6.720 1.00 . B B . 51 ASN H 1 1
13 39268 2 2 26 ASN HA H 22.538 -1.499 9.053 1.00 . B B . 51 ASN HA 1 1
13 39269 2 2 26 ASN HB2 H 25.006 -1.531 9.444 1.00 . B B . 51 ASN HB2 1 1
13 39270 2 2 26 ASN HB3 H 24.247 -3.110 9.588 1.00 . B B . 51 ASN HB3 1 1
13 39271 2 2 26 ASN HD21 H 27.000 -2.542 9.148 1.00 . B B . 51 ASN HD21 1 1
13 39272 2 2 26 ASN HD22 H 27.432 -3.270 7.637 1.00 . B B . 51 ASN HD22 1 1
13 39273 2 2 26 ASN N N 22.570 -2.764 7.436 1.00 . B B . 51 ASN N 1 1
13 39274 2 2 26 ASN ND2 N 26.773 -2.897 8.262 1.00 . B B . 51 ASN ND2 1 1
13 39275 2 2 26 ASN O O 24.589 -0.350 6.865 1.00 . B B . 51 ASN O 1 1
13 39276 2 2 26 ASN OD1 O 25.138 -3.322 6.801 1.00 . B B . 51 ASN OD1 1 1
13 39277 2 2 27 SER C C 21.681 2.653 7.133 1.00 . B B . 52 SER C 1 1
13 39278 2 2 27 SER CA C 22.656 1.605 6.609 1.00 . B B . 52 SER CA 1 1
13 39279 2 2 27 SER CB C 22.399 1.358 5.122 1.00 . B B . 52 SER CB 1 1
13 39280 2 2 27 SER H H 21.682 0.180 7.825 1.00 . B B . 52 SER H 1 1
13 39281 2 2 27 SER HA H 23.664 1.967 6.738 1.00 . B B . 52 SER HA 1 1
13 39282 2 2 27 SER HB2 H 21.493 0.786 5.005 1.00 . B B . 52 SER HB2 1 1
13 39283 2 2 27 SER HB3 H 22.294 2.308 4.618 1.00 . B B . 52 SER HB3 1 1
13 39284 2 2 27 SER HG H 23.962 0.176 5.212 1.00 . B B . 52 SER HG 1 1
13 39285 2 2 27 SER N N 22.525 0.365 7.360 1.00 . B B . 52 SER N 1 1
13 39286 2 2 27 SER O O 20.810 2.347 7.950 1.00 . B B . 52 SER O 1 1
13 39287 2 2 27 SER OG O 23.468 0.644 4.524 1.00 . B B . 52 SER OG 1 1
13 39288 2 2 28 SER C C 20.070 5.429 5.914 1.00 . B B . 53 SER C 1 1
13 39289 2 2 28 SER CA C 20.965 4.977 7.069 1.00 . B B . 53 SER CA 1 1
13 39290 2 2 28 SER CB C 21.820 6.141 7.571 1.00 . B B . 53 SER CB 1 1
13 39291 2 2 28 SER H H 22.530 4.055 5.994 1.00 . B B . 53 SER H 1 1
13 39292 2 2 28 SER HA H 20.344 4.622 7.876 1.00 . B B . 53 SER HA 1 1
13 39293 2 2 28 SER HB2 H 22.425 6.519 6.759 1.00 . B B . 53 SER HB2 1 1
13 39294 2 2 28 SER HB3 H 21.178 6.927 7.937 1.00 . B B . 53 SER HB3 1 1
13 39295 2 2 28 SER HG H 22.826 4.771 8.555 1.00 . B B . 53 SER HG 1 1
13 39296 2 2 28 SER N N 21.828 3.881 6.653 1.00 . B B . 53 SER N 1 1
13 39297 2 2 28 SER O O 20.395 5.212 4.743 1.00 . B B . 53 SER O 1 1
13 39298 2 2 28 SER OG O 22.675 5.722 8.620 1.00 . B B . 53 SER OG 1 1
13 39299 2 2 29 VAL C C 18.606 7.634 4.380 1.00 . B B . 54 VAL C 1 1
13 39300 2 2 29 VAL CA C 17.997 6.545 5.258 1.00 . B B . 54 VAL CA 1 1
13 39301 2 2 29 VAL CB C 16.716 7.090 5.925 1.00 . B B . 54 VAL CB 1 1
13 39302 2 2 29 VAL CG1 C 15.745 7.629 4.885 1.00 . B B . 54 VAL CG1 1 1
13 39303 2 2 29 VAL CG2 C 16.054 6.008 6.763 1.00 . B B . 54 VAL CG2 1 1
13 39304 2 2 29 VAL H H 18.768 6.230 7.204 1.00 . B B . 54 VAL H 1 1
13 39305 2 2 29 VAL HA H 17.723 5.707 4.631 1.00 . B B . 54 VAL HA 1 1
13 39306 2 2 29 VAL HB H 16.993 7.903 6.578 1.00 . B B . 54 VAL HB 1 1
13 39307 2 2 29 VAL HG11 H 14.840 7.954 5.374 1.00 . B B . 54 VAL HG11 1 1
13 39308 2 2 29 VAL HG12 H 15.513 6.854 4.170 1.00 . B B . 54 VAL HG12 1 1
13 39309 2 2 29 VAL HG13 H 16.197 8.466 4.373 1.00 . B B . 54 VAL HG13 1 1
13 39310 2 2 29 VAL HG21 H 15.770 5.182 6.128 1.00 . B B . 54 VAL HG21 1 1
13 39311 2 2 29 VAL HG22 H 15.174 6.412 7.241 1.00 . B B . 54 VAL HG22 1 1
13 39312 2 2 29 VAL HG23 H 16.746 5.663 7.516 1.00 . B B . 54 VAL HG23 1 1
13 39313 2 2 29 VAL N N 18.953 6.066 6.254 1.00 . B B . 54 VAL N 1 1
13 39314 2 2 29 VAL O O 18.404 7.649 3.166 1.00 . B B . 54 VAL O 1 1
13 39315 2 2 30 GLN C C 20.911 9.070 3.171 1.00 . B B . 55 GLN C 1 1
13 39316 2 2 30 GLN CA C 19.999 9.625 4.262 1.00 . B B . 55 GLN CA 1 1
13 39317 2 2 30 GLN CB C 20.794 10.526 5.210 1.00 . B B . 55 GLN CB 1 1
13 39318 2 2 30 GLN CD C 20.631 12.488 6.793 1.00 . B B . 55 GLN CD 1 1
13 39319 2 2 30 GLN CG C 19.929 11.278 6.209 1.00 . B B . 55 GLN CG 1 1
13 39320 2 2 30 GLN H H 19.476 8.482 5.971 1.00 . B B . 55 GLN H 1 1
13 39321 2 2 30 GLN HA H 19.219 10.209 3.797 1.00 . B B . 55 GLN HA 1 1
13 39322 2 2 30 GLN HB2 H 21.496 9.916 5.760 1.00 . B B . 55 GLN HB2 1 1
13 39323 2 2 30 GLN HB3 H 21.342 11.248 4.623 1.00 . B B . 55 GLN HB3 1 1
13 39324 2 2 30 GLN HE21 H 19.712 12.220 8.531 1.00 . B B . 55 GLN HE21 1 1
13 39325 2 2 30 GLN HE22 H 20.783 13.574 8.451 1.00 . B B . 55 GLN HE22 1 1
13 39326 2 2 30 GLN HG2 H 19.033 11.612 5.707 1.00 . B B . 55 GLN HG2 1 1
13 39327 2 2 30 GLN HG3 H 19.662 10.612 7.012 1.00 . B B . 55 GLN HG3 1 1
13 39328 2 2 30 GLN N N 19.358 8.541 4.997 1.00 . B B . 55 GLN N 1 1
13 39329 2 2 30 GLN NE2 N 20.349 12.788 8.052 1.00 . B B . 55 GLN NE2 1 1
13 39330 2 2 30 GLN O O 21.040 9.658 2.094 1.00 . B B . 55 GLN O 1 1
13 39331 2 2 30 GLN OE1 O 21.424 13.140 6.122 1.00 . B B . 55 GLN OE1 1 1
13 39332 2 2 31 GLN C C 21.610 6.706 1.327 1.00 . B B . 56 GLN C 1 1
13 39333 2 2 31 GLN CA C 22.408 7.264 2.502 1.00 . B B . 56 GLN CA 1 1
13 39334 2 2 31 GLN CB C 23.168 6.134 3.200 1.00 . B B . 56 GLN CB 1 1
13 39335 2 2 31 GLN CD C 25.673 6.031 3.428 1.00 . B B . 56 GLN CD 1 1
13 39336 2 2 31 GLN CG C 24.481 5.770 2.531 1.00 . B B . 56 GLN CG 1 1
13 39337 2 2 31 GLN H H 21.370 7.511 4.325 1.00 . B B . 56 GLN H 1 1
13 39338 2 2 31 GLN HA H 23.113 7.995 2.137 1.00 . B B . 56 GLN HA 1 1
13 39339 2 2 31 GLN HB2 H 23.378 6.435 4.215 1.00 . B B . 56 GLN HB2 1 1
13 39340 2 2 31 GLN HB3 H 22.542 5.253 3.219 1.00 . B B . 56 GLN HB3 1 1
13 39341 2 2 31 GLN HE21 H 25.904 7.840 2.642 1.00 . B B . 56 GLN HE21 1 1
13 39342 2 2 31 GLN HE22 H 27.035 7.400 3.875 1.00 . B B . 56 GLN HE22 1 1
13 39343 2 2 31 GLN HG2 H 24.463 4.723 2.273 1.00 . B B . 56 GLN HG2 1 1
13 39344 2 2 31 GLN HG3 H 24.589 6.361 1.634 1.00 . B B . 56 GLN HG3 1 1
13 39345 2 2 31 GLN N N 21.519 7.923 3.450 1.00 . B B . 56 GLN N 1 1
13 39346 2 2 31 GLN NE2 N 26.262 7.208 3.303 1.00 . B B . 56 GLN NE2 1 1
13 39347 2 2 31 GLN O O 22.062 6.734 0.179 1.00 . B B . 56 GLN O 1 1
13 39348 2 2 31 GLN OE1 O 26.058 5.176 4.228 1.00 . B B . 56 GLN OE1 1 1
13 39349 2 2 32 PHE C C 19.020 6.747 -0.305 1.00 . B B . 57 PHE C 1 1
13 39350 2 2 32 PHE CA C 19.537 5.640 0.606 1.00 . B B . 57 PHE CA 1 1
13 39351 2 2 32 PHE CB C 18.365 4.905 1.269 1.00 . B B . 57 PHE CB 1 1
13 39352 2 2 32 PHE CD1 C 18.057 3.279 -0.619 1.00 . B B . 57 PHE CD1 1 1
13 39353 2 2 32 PHE CD2 C 16.119 4.282 0.344 1.00 . B B . 57 PHE CD2 1 1
13 39354 2 2 32 PHE CE1 C 17.259 2.575 -1.498 1.00 . B B . 57 PHE CE1 1 1
13 39355 2 2 32 PHE CE2 C 15.316 3.578 -0.534 1.00 . B B . 57 PHE CE2 1 1
13 39356 2 2 32 PHE CG C 17.497 4.141 0.311 1.00 . B B . 57 PHE CG 1 1
13 39357 2 2 32 PHE CZ C 15.886 2.725 -1.456 1.00 . B B . 57 PHE CZ 1 1
13 39358 2 2 32 PHE H H 20.112 6.219 2.556 1.00 . B B . 57 PHE H 1 1
13 39359 2 2 32 PHE HA H 20.113 4.941 0.018 1.00 . B B . 57 PHE HA 1 1
13 39360 2 2 32 PHE HB2 H 18.752 4.206 1.992 1.00 . B B . 57 PHE HB2 1 1
13 39361 2 2 32 PHE HB3 H 17.743 5.629 1.777 1.00 . B B . 57 PHE HB3 1 1
13 39362 2 2 32 PHE HD1 H 19.131 3.161 -0.651 1.00 . B B . 57 PHE HD1 1 1
13 39363 2 2 32 PHE HD2 H 15.671 4.948 1.065 1.00 . B B . 57 PHE HD2 1 1
13 39364 2 2 32 PHE HE1 H 17.708 1.908 -2.220 1.00 . B B . 57 PHE HE1 1 1
13 39365 2 2 32 PHE HE2 H 14.242 3.695 -0.498 1.00 . B B . 57 PHE HE2 1 1
13 39366 2 2 32 PHE HZ H 15.261 2.175 -2.144 1.00 . B B . 57 PHE HZ 1 1
13 39367 2 2 32 PHE N N 20.416 6.203 1.624 1.00 . B B . 57 PHE N 1 1
13 39368 2 2 32 PHE O O 19.034 6.619 -1.532 1.00 . B B . 57 PHE O 1 1
13 39369 2 2 33 LYS C C 19.127 9.533 -1.371 1.00 . B B . 58 LYS C 1 1
13 39370 2 2 33 LYS CA C 18.066 8.987 -0.429 1.00 . B B . 58 LYS CA 1 1
13 39371 2 2 33 LYS CB C 17.611 10.084 0.535 1.00 . B B . 58 LYS CB 1 1
13 39372 2 2 33 LYS CD C 16.093 10.758 2.411 1.00 . B B . 58 LYS CD 1 1
13 39373 2 2 33 LYS CE C 15.684 12.055 1.724 1.00 . B B . 58 LYS CE 1 1
13 39374 2 2 33 LYS CG C 16.438 9.677 1.403 1.00 . B B . 58 LYS CG 1 1
13 39375 2 2 33 LYS H H 18.600 7.872 1.292 1.00 . B B . 58 LYS H 1 1
13 39376 2 2 33 LYS HA H 17.219 8.657 -1.010 1.00 . B B . 58 LYS HA 1 1
13 39377 2 2 33 LYS HB2 H 18.434 10.346 1.182 1.00 . B B . 58 LYS HB2 1 1
13 39378 2 2 33 LYS HB3 H 17.323 10.957 -0.036 1.00 . B B . 58 LYS HB3 1 1
13 39379 2 2 33 LYS HD2 H 15.279 10.418 3.032 1.00 . B B . 58 LYS HD2 1 1
13 39380 2 2 33 LYS HD3 H 16.960 10.949 3.024 1.00 . B B . 58 LYS HD3 1 1
13 39381 2 2 33 LYS HE2 H 16.575 12.554 1.364 1.00 . B B . 58 LYS HE2 1 1
13 39382 2 2 33 LYS HE3 H 15.043 11.820 0.888 1.00 . B B . 58 LYS HE3 1 1
13 39383 2 2 33 LYS HG2 H 15.580 9.499 0.774 1.00 . B B . 58 LYS HG2 1 1
13 39384 2 2 33 LYS HG3 H 16.693 8.770 1.935 1.00 . B B . 58 LYS HG3 1 1
13 39385 2 2 33 LYS HZ1 H 14.676 13.835 2.144 1.00 . B B . 58 LYS HZ1 1 1
13 39386 2 2 33 LYS HZ2 H 15.572 13.234 3.443 1.00 . B B . 58 LYS HZ2 1 1
13 39387 2 2 33 LYS HZ3 H 14.111 12.499 3.014 1.00 . B B . 58 LYS HZ3 1 1
13 39388 2 2 33 LYS N N 18.582 7.840 0.309 1.00 . B B . 58 LYS N 1 1
13 39389 2 2 33 LYS NZ N 14.961 12.968 2.645 1.00 . B B . 58 LYS NZ 1 1
13 39390 2 2 33 LYS O O 18.853 9.804 -2.538 1.00 . B B . 58 LYS O 1 1
13 39391 2 2 34 GLU C C 21.798 9.258 -2.826 1.00 . B B . 59 GLU C 1 1
13 39392 2 2 34 GLU CA C 21.477 10.160 -1.637 1.00 . B B . 59 GLU CA 1 1
13 39393 2 2 34 GLU CB C 22.711 10.295 -0.747 1.00 . B B . 59 GLU CB 1 1
13 39394 2 2 34 GLU CD C 24.446 11.822 0.256 1.00 . B B . 59 GLU CD 1 1
13 39395 2 2 34 GLU CG C 23.266 11.707 -0.684 1.00 . B B . 59 GLU CG 1 1
13 39396 2 2 34 GLU H H 20.505 9.375 0.070 1.00 . B B . 59 GLU H 1 1
13 39397 2 2 34 GLU HA H 21.201 11.137 -2.006 1.00 . B B . 59 GLU HA 1 1
13 39398 2 2 34 GLU HB2 H 22.453 9.985 0.256 1.00 . B B . 59 GLU HB2 1 1
13 39399 2 2 34 GLU HB3 H 23.484 9.645 -1.127 1.00 . B B . 59 GLU HB3 1 1
13 39400 2 2 34 GLU HG2 H 23.583 12.002 -1.673 1.00 . B B . 59 GLU HG2 1 1
13 39401 2 2 34 GLU HG3 H 22.485 12.373 -0.345 1.00 . B B . 59 GLU HG3 1 1
13 39402 2 2 34 GLU N N 20.352 9.645 -0.860 1.00 . B B . 59 GLU N 1 1
13 39403 2 2 34 GLU O O 22.423 9.690 -3.796 1.00 . B B . 59 GLU O 1 1
13 39404 2 2 34 GLU OE1 O 25.549 11.357 -0.107 1.00 . B B . 59 GLU OE1 1 1
13 39405 2 2 34 GLU OE2 O 24.281 12.378 1.366 1.00 . B B . 59 GLU OE2 1 1
13 39406 2 2 35 ALA C C 20.575 7.223 -4.908 1.00 . B B . 60 ALA C 1 1
13 39407 2 2 35 ALA CA C 21.620 7.051 -3.815 1.00 . B B . 60 ALA CA 1 1
13 39408 2 2 35 ALA CB C 21.605 5.627 -3.276 1.00 . B B . 60 ALA CB 1 1
13 39409 2 2 35 ALA H H 20.897 7.707 -1.943 1.00 . B B . 60 ALA H 1 1
13 39410 2 2 35 ALA HA H 22.599 7.249 -4.225 1.00 . B B . 60 ALA HA 1 1
13 39411 2 2 35 ALA HB1 H 21.863 4.940 -4.066 1.00 . B B . 60 ALA HB1 1 1
13 39412 2 2 35 ALA HB2 H 20.619 5.395 -2.902 1.00 . B B . 60 ALA HB2 1 1
13 39413 2 2 35 ALA HB3 H 22.325 5.539 -2.473 1.00 . B B . 60 ALA HB3 1 1
13 39414 2 2 35 ALA N N 21.383 8.000 -2.744 1.00 . B B . 60 ALA N 1 1
13 39415 2 2 35 ALA O O 20.903 7.271 -6.092 1.00 . B B . 60 ALA O 1 1
13 39416 2 2 36 ILE C C 18.335 8.824 -6.209 1.00 . B B . 61 ILE C 1 1
13 39417 2 2 36 ILE CA C 18.218 7.507 -5.440 1.00 . B B . 61 ILE CA 1 1
13 39418 2 2 36 ILE CB C 16.842 7.451 -4.741 1.00 . B B . 61 ILE CB 1 1
13 39419 2 2 36 ILE CD1 C 15.442 6.130 -3.075 1.00 . B B . 61 ILE CD1 1 1
13 39420 2 2 36 ILE CG1 C 16.754 6.230 -3.822 1.00 . B B . 61 ILE CG1 1 1
13 39421 2 2 36 ILE CG2 C 15.718 7.420 -5.777 1.00 . B B . 61 ILE CG2 1 1
13 39422 2 2 36 ILE H H 19.124 7.329 -3.533 1.00 . B B . 61 ILE H 1 1
13 39423 2 2 36 ILE HA H 18.270 6.690 -6.144 1.00 . B B . 61 ILE HA 1 1
13 39424 2 2 36 ILE HB H 16.727 8.346 -4.150 1.00 . B B . 61 ILE HB 1 1
13 39425 2 2 36 ILE HD11 H 15.261 7.052 -2.543 1.00 . B B . 61 ILE HD11 1 1
13 39426 2 2 36 ILE HD12 H 15.491 5.311 -2.373 1.00 . B B . 61 ILE HD12 1 1
13 39427 2 2 36 ILE HD13 H 14.642 5.957 -3.779 1.00 . B B . 61 ILE HD13 1 1
13 39428 2 2 36 ILE HG12 H 16.870 5.333 -4.411 1.00 . B B . 61 ILE HG12 1 1
13 39429 2 2 36 ILE HG13 H 17.549 6.282 -3.092 1.00 . B B . 61 ILE HG13 1 1
13 39430 2 2 36 ILE HG21 H 14.763 7.378 -5.273 1.00 . B B . 61 ILE HG21 1 1
13 39431 2 2 36 ILE HG22 H 15.832 6.548 -6.406 1.00 . B B . 61 ILE HG22 1 1
13 39432 2 2 36 ILE HG23 H 15.766 8.312 -6.385 1.00 . B B . 61 ILE HG23 1 1
13 39433 2 2 36 ILE N N 19.318 7.347 -4.498 1.00 . B B . 61 ILE N 1 1
13 39434 2 2 36 ILE O O 18.075 8.870 -7.411 1.00 . B B . 61 ILE O 1 1
13 39435 2 2 37 SER C C 20.051 11.201 -7.148 1.00 . B B . 62 SER C 1 1
13 39436 2 2 37 SER CA C 18.893 11.193 -6.153 1.00 . B B . 62 SER CA 1 1
13 39437 2 2 37 SER CB C 19.099 12.272 -5.089 1.00 . B B . 62 SER CB 1 1
13 39438 2 2 37 SER H H 18.951 9.793 -4.563 1.00 . B B . 62 SER H 1 1
13 39439 2 2 37 SER HA H 17.979 11.403 -6.688 1.00 . B B . 62 SER HA 1 1
13 39440 2 2 37 SER HB2 H 19.486 13.165 -5.555 1.00 . B B . 62 SER HB2 1 1
13 39441 2 2 37 SER HB3 H 18.152 12.494 -4.621 1.00 . B B . 62 SER HB3 1 1
13 39442 2 2 37 SER HG H 20.909 12.091 -4.352 1.00 . B B . 62 SER HG 1 1
13 39443 2 2 37 SER N N 18.747 9.885 -5.521 1.00 . B B . 62 SER N 1 1
13 39444 2 2 37 SER O O 20.129 12.066 -8.022 1.00 . B B . 62 SER O 1 1
13 39445 2 2 37 SER OG O 20.011 11.846 -4.093 1.00 . B B . 62 SER OG 1 1
13 39446 2 2 38 LYS C C 21.786 9.199 -9.077 1.00 . B B . 63 LYS C 1 1
13 39447 2 2 38 LYS CA C 22.091 10.132 -7.906 1.00 . B B . 63 LYS CA 1 1
13 39448 2 2 38 LYS CB C 23.312 9.623 -7.139 1.00 . B B . 63 LYS CB 1 1
13 39449 2 2 38 LYS CD C 24.841 11.588 -7.506 1.00 . B B . 63 LYS CD 1 1
13 39450 2 2 38 LYS CE C 26.245 12.021 -7.890 1.00 . B B . 63 LYS CE 1 1
13 39451 2 2 38 LYS CG C 24.638 10.095 -7.715 1.00 . B B . 63 LYS CG 1 1
13 39452 2 2 38 LYS H H 20.828 9.569 -6.306 1.00 . B B . 63 LYS H 1 1
13 39453 2 2 38 LYS HA H 22.302 11.119 -8.291 1.00 . B B . 63 LYS HA 1 1
13 39454 2 2 38 LYS HB2 H 23.247 9.966 -6.117 1.00 . B B . 63 LYS HB2 1 1
13 39455 2 2 38 LYS HB3 H 23.304 8.544 -7.147 1.00 . B B . 63 LYS HB3 1 1
13 39456 2 2 38 LYS HD2 H 24.134 12.126 -8.118 1.00 . B B . 63 LYS HD2 1 1
13 39457 2 2 38 LYS HD3 H 24.672 11.824 -6.464 1.00 . B B . 63 LYS HD3 1 1
13 39458 2 2 38 LYS HE2 H 26.426 13.008 -7.493 1.00 . B B . 63 LYS HE2 1 1
13 39459 2 2 38 LYS HE3 H 26.950 11.327 -7.458 1.00 . B B . 63 LYS HE3 1 1
13 39460 2 2 38 LYS HG2 H 25.440 9.559 -7.232 1.00 . B B . 63 LYS HG2 1 1
13 39461 2 2 38 LYS HG3 H 24.652 9.884 -8.776 1.00 . B B . 63 LYS HG3 1 1
13 39462 2 2 38 LYS HZ1 H 27.446 12.139 -9.586 1.00 . B B . 63 LYS HZ1 1 1
13 39463 2 2 38 LYS HZ2 H 25.931 12.859 -9.772 1.00 . B B . 63 LYS HZ2 1 1
13 39464 2 2 38 LYS HZ3 H 26.073 11.176 -9.790 1.00 . B B . 63 LYS HZ3 1 1
13 39465 2 2 38 LYS N N 20.945 10.231 -7.019 1.00 . B B . 63 LYS N 1 1
13 39466 2 2 38 LYS NZ N 26.436 12.049 -9.361 1.00 . B B . 63 LYS NZ 1 1
13 39467 2 2 38 LYS O O 22.150 9.476 -10.220 1.00 . B B . 63 LYS O 1 1
13 39468 2 2 39 ARG C C 19.571 7.592 -10.643 1.00 . B B . 64 ARG C 1 1
13 39469 2 2 39 ARG CA C 20.761 7.117 -9.813 1.00 . B B . 64 ARG CA 1 1
13 39470 2 2 39 ARG CB C 20.444 5.760 -9.175 1.00 . B B . 64 ARG CB 1 1
13 39471 2 2 39 ARG CD C 22.644 4.548 -9.466 1.00 . B B . 64 ARG CD 1 1
13 39472 2 2 39 ARG CG C 21.630 5.105 -8.475 1.00 . B B . 64 ARG CG 1 1
13 39473 2 2 39 ARG CZ C 24.682 5.947 -9.496 1.00 . B B . 64 ARG CZ 1 1
13 39474 2 2 39 ARG H H 20.854 7.922 -7.853 1.00 . B B . 64 ARG H 1 1
13 39475 2 2 39 ARG HA H 21.615 7.004 -10.463 1.00 . B B . 64 ARG HA 1 1
13 39476 2 2 39 ARG HB2 H 19.658 5.896 -8.446 1.00 . B B . 64 ARG HB2 1 1
13 39477 2 2 39 ARG HB3 H 20.094 5.087 -9.945 1.00 . B B . 64 ARG HB3 1 1
13 39478 2 2 39 ARG HD2 H 23.256 3.818 -8.957 1.00 . B B . 64 ARG HD2 1 1
13 39479 2 2 39 ARG HD3 H 22.110 4.067 -10.273 1.00 . B B . 64 ARG HD3 1 1
13 39480 2 2 39 ARG HE H 23.207 6.035 -10.847 1.00 . B B . 64 ARG HE 1 1
13 39481 2 2 39 ARG HG2 H 22.119 5.841 -7.853 1.00 . B B . 64 ARG HG2 1 1
13 39482 2 2 39 ARG HG3 H 21.263 4.298 -7.858 1.00 . B B . 64 ARG HG3 1 1
13 39483 2 2 39 ARG HH11 H 24.584 4.604 -7.932 1.00 . B B . 64 ARG HH11 1 1
13 39484 2 2 39 ARG HH12 H 26.058 5.643 -7.992 1.00 . B B . 64 ARG HH12 1 1
13 39485 2 2 39 ARG HH21 H 25.053 7.369 -10.936 1.00 . B B . 64 ARG HH21 1 1
13 39486 2 2 39 ARG HH22 H 26.318 7.188 -9.662 1.00 . B B . 64 ARG HH22 1 1
13 39487 2 2 39 ARG N N 21.113 8.092 -8.785 1.00 . B B . 64 ARG N 1 1
13 39488 2 2 39 ARG NE N 23.510 5.589 -10.023 1.00 . B B . 64 ARG NE 1 1
13 39489 2 2 39 ARG NH1 N 25.139 5.357 -8.396 1.00 . B B . 64 ARG NH1 1 1
13 39490 2 2 39 ARG NH2 N 25.400 6.901 -10.069 1.00 . B B . 64 ARG NH2 1 1
13 39491 2 2 39 ARG O O 19.676 7.737 -11.860 1.00 . B B . 64 ARG O 1 1
13 39492 2 2 40 PHE C C 17.398 9.747 -11.104 1.00 . B B . 65 PHE C 1 1
13 39493 2 2 40 PHE CA C 17.240 8.299 -10.659 1.00 . B B . 65 PHE CA 1 1
13 39494 2 2 40 PHE CB C 16.022 8.174 -9.739 1.00 . B B . 65 PHE CB 1 1
13 39495 2 2 40 PHE CD1 C 14.143 7.055 -10.965 1.00 . B B . 65 PHE CD1 1 1
13 39496 2 2 40 PHE CD2 C 15.341 5.793 -9.335 1.00 . B B . 65 PHE CD2 1 1
13 39497 2 2 40 PHE CE1 C 13.332 5.968 -11.222 1.00 . B B . 65 PHE CE1 1 1
13 39498 2 2 40 PHE CE2 C 14.533 4.698 -9.588 1.00 . B B . 65 PHE CE2 1 1
13 39499 2 2 40 PHE CG C 15.155 6.982 -10.022 1.00 . B B . 65 PHE CG 1 1
13 39500 2 2 40 PHE CZ C 13.527 4.787 -10.533 1.00 . B B . 65 PHE CZ 1 1
13 39501 2 2 40 PHE H H 18.432 7.730 -9.003 1.00 . B B . 65 PHE H 1 1
13 39502 2 2 40 PHE HA H 17.093 7.679 -11.531 1.00 . B B . 65 PHE HA 1 1
13 39503 2 2 40 PHE HB2 H 16.361 8.097 -8.718 1.00 . B B . 65 PHE HB2 1 1
13 39504 2 2 40 PHE HB3 H 15.411 9.060 -9.842 1.00 . B B . 65 PHE HB3 1 1
13 39505 2 2 40 PHE HD1 H 13.988 7.977 -11.504 1.00 . B B . 65 PHE HD1 1 1
13 39506 2 2 40 PHE HD2 H 16.127 5.724 -8.599 1.00 . B B . 65 PHE HD2 1 1
13 39507 2 2 40 PHE HE1 H 12.549 6.039 -11.962 1.00 . B B . 65 PHE HE1 1 1
13 39508 2 2 40 PHE HE2 H 14.686 3.775 -9.048 1.00 . B B . 65 PHE HE2 1 1
13 39509 2 2 40 PHE HZ H 12.892 3.936 -10.733 1.00 . B B . 65 PHE HZ 1 1
13 39510 2 2 40 PHE N N 18.448 7.843 -9.978 1.00 . B B . 65 PHE N 1 1
13 39511 2 2 40 PHE O O 16.931 10.128 -12.178 1.00 . B B . 65 PHE O 1 1
13 39512 2 2 41 LYS C C 17.008 12.738 -10.536 1.00 . B B . 66 LYS C 1 1
13 39513 2 2 41 LYS CA C 18.316 11.950 -10.522 1.00 . B B . 66 LYS CA 1 1
13 39514 2 2 41 LYS CB C 19.084 12.144 -11.832 1.00 . B B . 66 LYS CB 1 1
13 39515 2 2 41 LYS CD C 20.547 13.638 -13.237 1.00 . B B . 66 LYS CD 1 1
13 39516 2 2 41 LYS CE C 19.691 13.553 -14.490 1.00 . B B . 66 LYS CE 1 1
13 39517 2 2 41 LYS CG C 19.704 13.526 -11.975 1.00 . B B . 66 LYS CG 1 1
13 39518 2 2 41 LYS H H 18.417 10.141 -9.434 1.00 . B B . 66 LYS H 1 1
13 39519 2 2 41 LYS HA H 18.924 12.322 -9.710 1.00 . B B . 66 LYS HA 1 1
13 39520 2 2 41 LYS HB2 H 19.874 11.412 -11.883 1.00 . B B . 66 LYS HB2 1 1
13 39521 2 2 41 LYS HB3 H 18.406 11.989 -12.660 1.00 . B B . 66 LYS HB3 1 1
13 39522 2 2 41 LYS HD2 H 21.066 14.585 -13.231 1.00 . B B . 66 LYS HD2 1 1
13 39523 2 2 41 LYS HD3 H 21.267 12.832 -13.246 1.00 . B B . 66 LYS HD3 1 1
13 39524 2 2 41 LYS HE2 H 19.215 12.585 -14.519 1.00 . B B . 66 LYS HE2 1 1
13 39525 2 2 41 LYS HE3 H 18.936 14.325 -14.448 1.00 . B B . 66 LYS HE3 1 1
13 39526 2 2 41 LYS HG2 H 18.914 14.262 -12.018 1.00 . B B . 66 LYS HG2 1 1
13 39527 2 2 41 LYS HG3 H 20.330 13.720 -11.117 1.00 . B B . 66 LYS HG3 1 1
13 39528 2 2 41 LYS HZ1 H 21.198 12.963 -15.807 1.00 . B B . 66 LYS HZ1 1 1
13 39529 2 2 41 LYS HZ2 H 21.003 14.640 -15.695 1.00 . B B . 66 LYS HZ2 1 1
13 39530 2 2 41 LYS HZ3 H 19.884 13.715 -16.559 1.00 . B B . 66 LYS HZ3 1 1
13 39531 2 2 41 LYS N N 18.071 10.533 -10.262 1.00 . B B . 66 LYS N 1 1
13 39532 2 2 41 LYS NZ N 20.499 13.730 -15.723 1.00 . B B . 66 LYS NZ 1 1
13 39533 2 2 41 LYS O O 16.348 12.870 -11.572 1.00 . B B . 66 LYS O 1 1
13 39534 2 2 42 SER C C 15.610 15.063 -8.097 1.00 . B B . 67 SER C 1 1
13 39535 2 2 42 SER CA C 15.424 14.030 -9.208 1.00 . B B . 67 SER CA 1 1
13 39536 2 2 42 SER CB C 14.230 13.118 -8.892 1.00 . B B . 67 SER CB 1 1
13 39537 2 2 42 SER H H 17.214 13.102 -8.591 1.00 . B B . 67 SER H 1 1
13 39538 2 2 42 SER HA H 15.237 14.545 -10.139 1.00 . B B . 67 SER HA 1 1
13 39539 2 2 42 SER HB2 H 14.588 12.202 -8.453 1.00 . B B . 67 SER HB2 1 1
13 39540 2 2 42 SER HB3 H 13.574 13.620 -8.194 1.00 . B B . 67 SER HB3 1 1
13 39541 2 2 42 SER HG H 12.665 13.304 -10.057 1.00 . B B . 67 SER HG 1 1
13 39542 2 2 42 SER N N 16.639 13.246 -9.370 1.00 . B B . 67 SER N 1 1
13 39543 2 2 42 SER O O 15.899 16.228 -8.363 1.00 . B B . 67 SER O 1 1
13 39544 2 2 42 SER OG O 13.492 12.803 -10.061 1.00 . B B . 67 SER OG 1 1
13 39545 2 2 43 GLN C C 16.118 14.653 -4.523 1.00 . B B . 68 GLN C 1 1
13 39546 2 2 43 GLN CA C 15.609 15.480 -5.692 1.00 . B B . 68 GLN CA 1 1
13 39547 2 2 43 GLN CB C 14.272 16.143 -5.337 1.00 . B B . 68 GLN CB 1 1
13 39548 2 2 43 GLN CD C 12.585 17.620 -6.500 1.00 . B B . 68 GLN CD 1 1
13 39549 2 2 43 GLN CG C 14.029 17.452 -6.074 1.00 . B B . 68 GLN CG 1 1
13 39550 2 2 43 GLN H H 15.254 13.672 -6.712 1.00 . B B . 68 GLN H 1 1
13 39551 2 2 43 GLN HA H 16.336 16.242 -5.928 1.00 . B B . 68 GLN HA 1 1
13 39552 2 2 43 GLN HB2 H 13.471 15.463 -5.586 1.00 . B B . 68 GLN HB2 1 1
13 39553 2 2 43 GLN HB3 H 14.248 16.341 -4.275 1.00 . B B . 68 GLN HB3 1 1
13 39554 2 2 43 GLN HE21 H 12.727 19.592 -6.304 1.00 . B B . 68 GLN HE21 1 1
13 39555 2 2 43 GLN HE22 H 11.184 18.992 -6.808 1.00 . B B . 68 GLN HE22 1 1
13 39556 2 2 43 GLN HG2 H 14.296 18.273 -5.424 1.00 . B B . 68 GLN HG2 1 1
13 39557 2 2 43 GLN HG3 H 14.654 17.474 -6.955 1.00 . B B . 68 GLN HG3 1 1
13 39558 2 2 43 GLN N N 15.462 14.618 -6.855 1.00 . B B . 68 GLN N 1 1
13 39559 2 2 43 GLN NE2 N 12.120 18.858 -6.545 1.00 . B B . 68 GLN NE2 1 1
13 39560 2 2 43 GLN O O 16.127 13.422 -4.591 1.00 . B B . 68 GLN O 1 1
13 39561 2 2 43 GLN OE1 O 11.894 16.644 -6.789 1.00 . B B . 68 GLN OE1 1 1
13 39562 2 2 44 THR C C 16.259 14.957 -1.048 1.00 . B B . 69 THR C 1 1
13 39563 2 2 44 THR CA C 17.065 14.620 -2.299 1.00 . B B . 69 THR CA 1 1
13 39564 2 2 44 THR CB C 18.546 14.956 -2.054 1.00 . B B . 69 THR CB 1 1
13 39565 2 2 44 THR CG2 C 19.185 13.949 -1.110 1.00 . B B . 69 THR CG2 1 1
13 39566 2 2 44 THR H H 16.545 16.299 -3.478 1.00 . B B . 69 THR H 1 1
13 39567 2 2 44 THR HA H 16.989 13.559 -2.489 1.00 . B B . 69 THR HA 1 1
13 39568 2 2 44 THR HB H 18.608 15.939 -1.609 1.00 . B B . 69 THR HB 1 1
13 39569 2 2 44 THR HG1 H 19.601 14.076 -3.467 1.00 . B B . 69 THR HG1 1 1
13 39570 2 2 44 THR HG21 H 18.679 13.979 -0.156 1.00 . B B . 69 THR HG21 1 1
13 39571 2 2 44 THR HG22 H 20.227 14.197 -0.972 1.00 . B B . 69 THR HG22 1 1
13 39572 2 2 44 THR HG23 H 19.103 12.958 -1.531 1.00 . B B . 69 THR HG23 1 1
13 39573 2 2 44 THR N N 16.554 15.318 -3.466 1.00 . B B . 69 THR N 1 1
13 39574 2 2 44 THR O O 15.662 14.079 -0.434 1.00 . B B . 69 THR O 1 1
13 39575 2 2 44 THR OG1 O 19.255 14.961 -3.298 1.00 . B B . 69 THR OG1 1 1
13 39576 2 2 45 ASP C C 14.007 16.427 0.370 1.00 . B B . 70 ASP C 1 1
13 39577 2 2 45 ASP CA C 15.504 16.681 0.506 1.00 . B B . 70 ASP CA 1 1
13 39578 2 2 45 ASP CB C 15.752 18.174 0.757 1.00 . B B . 70 ASP CB 1 1
13 39579 2 2 45 ASP CG C 15.148 18.664 2.063 1.00 . B B . 70 ASP CG 1 1
13 39580 2 2 45 ASP H H 16.698 16.899 -1.235 1.00 . B B . 70 ASP H 1 1
13 39581 2 2 45 ASP HA H 15.878 16.118 1.346 1.00 . B B . 70 ASP HA 1 1
13 39582 2 2 45 ASP HB2 H 16.816 18.355 0.788 1.00 . B B . 70 ASP HB2 1 1
13 39583 2 2 45 ASP HB3 H 15.320 18.744 -0.051 1.00 . B B . 70 ASP HB3 1 1
13 39584 2 2 45 ASP N N 16.227 16.236 -0.687 1.00 . B B . 70 ASP N 1 1
13 39585 2 2 45 ASP O O 13.348 15.999 1.315 1.00 . B B . 70 ASP O 1 1
13 39586 2 2 45 ASP OD1 O 15.807 18.517 3.118 1.00 . B B . 70 ASP OD1 1 1
13 39587 2 2 45 ASP OD2 O 14.027 19.214 2.042 1.00 . B B . 70 ASP OD2 1 1
13 39588 2 2 46 GLN C C 11.734 15.036 -1.430 1.00 . B B . 71 GLN C 1 1
13 39589 2 2 46 GLN CA C 12.066 16.488 -1.091 1.00 . B B . 71 GLN CA 1 1
13 39590 2 2 46 GLN CB C 11.619 17.406 -2.228 1.00 . B B . 71 GLN CB 1 1
13 39591 2 2 46 GLN CD C 11.317 19.781 -3.021 1.00 . B B . 71 GLN CD 1 1
13 39592 2 2 46 GLN CG C 11.588 18.872 -1.840 1.00 . B B . 71 GLN CG 1 1
13 39593 2 2 46 GLN H H 14.073 16.990 -1.543 1.00 . B B . 71 GLN H 1 1
13 39594 2 2 46 GLN HA H 11.529 16.758 -0.194 1.00 . B B . 71 GLN HA 1 1
13 39595 2 2 46 GLN HB2 H 12.299 17.290 -3.060 1.00 . B B . 71 GLN HB2 1 1
13 39596 2 2 46 GLN HB3 H 10.627 17.117 -2.542 1.00 . B B . 71 GLN HB3 1 1
13 39597 2 2 46 GLN HE21 H 13.267 19.975 -3.343 1.00 . B B . 71 GLN HE21 1 1
13 39598 2 2 46 GLN HE22 H 12.234 20.832 -4.432 1.00 . B B . 71 GLN HE22 1 1
13 39599 2 2 46 GLN HG2 H 10.811 19.021 -1.104 1.00 . B B . 71 GLN HG2 1 1
13 39600 2 2 46 GLN HG3 H 12.542 19.139 -1.412 1.00 . B B . 71 GLN HG3 1 1
13 39601 2 2 46 GLN N N 13.486 16.671 -0.824 1.00 . B B . 71 GLN N 1 1
13 39602 2 2 46 GLN NE2 N 12.378 20.240 -3.662 1.00 . B B . 71 GLN NE2 1 1
13 39603 2 2 46 GLN O O 10.576 14.695 -1.634 1.00 . B B . 71 GLN O 1 1
13 39604 2 2 46 GLN OE1 O 10.167 20.072 -3.352 1.00 . B B . 71 GLN OE1 1 1
13 39605 2 2 47 LEU C C 12.052 12.028 -0.552 1.00 . B B . 72 LEU C 1 1
13 39606 2 2 47 LEU CA C 12.542 12.778 -1.786 1.00 . B B . 72 LEU CA 1 1
13 39607 2 2 47 LEU CB C 13.841 12.160 -2.300 1.00 . B B . 72 LEU CB 1 1
13 39608 2 2 47 LEU CD1 C 13.269 11.692 -4.697 1.00 . B B . 72 LEU CD1 1 1
13 39609 2 2 47 LEU CD2 C 14.943 10.266 -3.510 1.00 . B B . 72 LEU CD2 1 1
13 39610 2 2 47 LEU CG C 13.667 11.076 -3.364 1.00 . B B . 72 LEU CG 1 1
13 39611 2 2 47 LEU H H 13.648 14.504 -1.265 1.00 . B B . 72 LEU H 1 1
13 39612 2 2 47 LEU HA H 11.789 12.716 -2.556 1.00 . B B . 72 LEU HA 1 1
13 39613 2 2 47 LEU HB2 H 14.448 12.949 -2.716 1.00 . B B . 72 LEU HB2 1 1
13 39614 2 2 47 LEU HB3 H 14.366 11.728 -1.461 1.00 . B B . 72 LEU HB3 1 1
13 39615 2 2 47 LEU HD11 H 13.998 12.436 -4.980 1.00 . B B . 72 LEU HD11 1 1
13 39616 2 2 47 LEU HD12 H 12.297 12.155 -4.605 1.00 . B B . 72 LEU HD12 1 1
13 39617 2 2 47 LEU HD13 H 13.232 10.923 -5.453 1.00 . B B . 72 LEU HD13 1 1
13 39618 2 2 47 LEU HD21 H 15.212 9.842 -2.553 1.00 . B B . 72 LEU HD21 1 1
13 39619 2 2 47 LEU HD22 H 15.739 10.906 -3.859 1.00 . B B . 72 LEU HD22 1 1
13 39620 2 2 47 LEU HD23 H 14.781 9.471 -4.223 1.00 . B B . 72 LEU HD23 1 1
13 39621 2 2 47 LEU HG H 12.877 10.407 -3.060 1.00 . B B . 72 LEU HG 1 1
13 39622 2 2 47 LEU N N 12.747 14.185 -1.469 1.00 . B B . 72 LEU N 1 1
13 39623 2 2 47 LEU O O 12.842 11.664 0.320 1.00 . B B . 72 LEU O 1 1
13 39624 2 2 48 VAL C C 9.661 9.731 0.284 1.00 . B B . 73 VAL C 1 1
13 39625 2 2 48 VAL CA C 10.167 11.118 0.669 1.00 . B B . 73 VAL CA 1 1
13 39626 2 2 48 VAL CB C 9.003 11.921 1.286 1.00 . B B . 73 VAL CB 1 1
13 39627 2 2 48 VAL CG1 C 8.610 11.348 2.641 1.00 . B B . 73 VAL CG1 1 1
13 39628 2 2 48 VAL CG2 C 9.371 13.391 1.412 1.00 . B B . 73 VAL CG2 1 1
13 39629 2 2 48 VAL H H 10.161 12.131 -1.197 1.00 . B B . 73 VAL H 1 1
13 39630 2 2 48 VAL HA H 10.938 11.014 1.417 1.00 . B B . 73 VAL HA 1 1
13 39631 2 2 48 VAL HB H 8.152 11.841 0.627 1.00 . B B . 73 VAL HB 1 1
13 39632 2 2 48 VAL HG11 H 9.432 11.464 3.333 1.00 . B B . 73 VAL HG11 1 1
13 39633 2 2 48 VAL HG12 H 8.374 10.301 2.533 1.00 . B B . 73 VAL HG12 1 1
13 39634 2 2 48 VAL HG13 H 7.746 11.877 3.017 1.00 . B B . 73 VAL HG13 1 1
13 39635 2 2 48 VAL HG21 H 9.666 13.772 0.445 1.00 . B B . 73 VAL HG21 1 1
13 39636 2 2 48 VAL HG22 H 10.191 13.496 2.106 1.00 . B B . 73 VAL HG22 1 1
13 39637 2 2 48 VAL HG23 H 8.519 13.945 1.773 1.00 . B B . 73 VAL HG23 1 1
13 39638 2 2 48 VAL N N 10.749 11.811 -0.472 1.00 . B B . 73 VAL N 1 1
13 39639 2 2 48 VAL O O 8.925 9.576 -0.693 1.00 . B B . 73 VAL O 1 1
13 39640 2 2 49 LEU C C 8.423 7.046 1.687 1.00 . B B . 74 LEU C 1 1
13 39641 2 2 49 LEU CA C 9.638 7.356 0.820 1.00 . B B . 74 LEU CA 1 1
13 39642 2 2 49 LEU CB C 10.772 6.366 1.127 1.00 . B B . 74 LEU CB 1 1
13 39643 2 2 49 LEU CD1 C 11.345 6.241 -1.323 1.00 . B B . 74 LEU CD1 1 1
13 39644 2 2 49 LEU CD2 C 12.855 7.481 0.244 1.00 . B B . 74 LEU CD2 1 1
13 39645 2 2 49 LEU CG C 11.906 6.301 0.092 1.00 . B B . 74 LEU CG 1 1
13 39646 2 2 49 LEU H H 10.645 8.919 1.822 1.00 . B B . 74 LEU H 1 1
13 39647 2 2 49 LEU HA H 9.360 7.267 -0.220 1.00 . B B . 74 LEU HA 1 1
13 39648 2 2 49 LEU HB2 H 11.204 6.635 2.081 1.00 . B B . 74 LEU HB2 1 1
13 39649 2 2 49 LEU HB3 H 10.343 5.379 1.214 1.00 . B B . 74 LEU HB3 1 1
13 39650 2 2 49 LEU HD11 H 12.146 6.047 -2.019 1.00 . B B . 74 LEU HD11 1 1
13 39651 2 2 49 LEU HD12 H 10.877 7.183 -1.566 1.00 . B B . 74 LEU HD12 1 1
13 39652 2 2 49 LEU HD13 H 10.616 5.449 -1.386 1.00 . B B . 74 LEU HD13 1 1
13 39653 2 2 49 LEU HD21 H 12.297 8.402 0.161 1.00 . B B . 74 LEU HD21 1 1
13 39654 2 2 49 LEU HD22 H 13.606 7.444 -0.530 1.00 . B B . 74 LEU HD22 1 1
13 39655 2 2 49 LEU HD23 H 13.333 7.439 1.211 1.00 . B B . 74 LEU HD23 1 1
13 39656 2 2 49 LEU HG H 12.474 5.395 0.256 1.00 . B B . 74 LEU HG 1 1
13 39657 2 2 49 LEU N N 10.061 8.729 1.059 1.00 . B B . 74 LEU N 1 1
13 39658 2 2 49 LEU O O 8.421 7.323 2.884 1.00 . B B . 74 LEU O 1 1
13 39659 2 2 50 ILE C C 5.979 4.666 1.958 1.00 . B B . 75 ILE C 1 1
13 39660 2 2 50 ILE CA C 6.167 6.168 1.809 1.00 . B B . 75 ILE CA 1 1
13 39661 2 2 50 ILE CB C 4.922 6.744 1.097 1.00 . B B . 75 ILE CB 1 1
13 39662 2 2 50 ILE CD1 C 5.481 9.097 1.906 1.00 . B B . 75 ILE CD1 1 1
13 39663 2 2 50 ILE CG1 C 5.130 8.218 0.729 1.00 . B B . 75 ILE CG1 1 1
13 39664 2 2 50 ILE CG2 C 3.686 6.573 1.968 1.00 . B B . 75 ILE CG2 1 1
13 39665 2 2 50 ILE H H 7.447 6.287 0.122 1.00 . B B . 75 ILE H 1 1
13 39666 2 2 50 ILE HA H 6.233 6.613 2.790 1.00 . B B . 75 ILE HA 1 1
13 39667 2 2 50 ILE HB H 4.766 6.177 0.194 1.00 . B B . 75 ILE HB 1 1
13 39668 2 2 50 ILE HD11 H 6.417 8.770 2.331 1.00 . B B . 75 ILE HD11 1 1
13 39669 2 2 50 ILE HD12 H 4.702 9.027 2.650 1.00 . B B . 75 ILE HD12 1 1
13 39670 2 2 50 ILE HD13 H 5.572 10.123 1.575 1.00 . B B . 75 ILE HD13 1 1
13 39671 2 2 50 ILE HG12 H 5.933 8.295 0.009 1.00 . B B . 75 ILE HG12 1 1
13 39672 2 2 50 ILE HG13 H 4.221 8.602 0.286 1.00 . B B . 75 ILE HG13 1 1
13 39673 2 2 50 ILE HG21 H 2.826 6.964 1.450 1.00 . B B . 75 ILE HG21 1 1
13 39674 2 2 50 ILE HG22 H 3.823 7.109 2.897 1.00 . B B . 75 ILE HG22 1 1
13 39675 2 2 50 ILE HG23 H 3.536 5.523 2.178 1.00 . B B . 75 ILE HG23 1 1
13 39676 2 2 50 ILE N N 7.389 6.488 1.083 1.00 . B B . 75 ILE N 1 1
13 39677 2 2 50 ILE O O 6.168 3.912 1.006 1.00 . B B . 75 ILE O 1 1
13 39678 2 2 51 PHE C C 3.924 2.638 3.903 1.00 . B B . 76 PHE C 1 1
13 39679 2 2 51 PHE CA C 5.363 2.835 3.425 1.00 . B B . 76 PHE CA 1 1
13 39680 2 2 51 PHE CB C 6.363 2.299 4.457 1.00 . B B . 76 PHE CB 1 1
13 39681 2 2 51 PHE CD1 C 6.360 -0.057 3.583 1.00 . B B . 76 PHE CD1 1 1
13 39682 2 2 51 PHE CD2 C 6.116 0.282 5.933 1.00 . B B . 76 PHE CD2 1 1
13 39683 2 2 51 PHE CE1 C 6.279 -1.422 3.771 1.00 . B B . 76 PHE CE1 1 1
13 39684 2 2 51 PHE CE2 C 6.035 -1.082 6.124 1.00 . B B . 76 PHE CE2 1 1
13 39685 2 2 51 PHE CG C 6.281 0.811 4.662 1.00 . B B . 76 PHE CG 1 1
13 39686 2 2 51 PHE CZ C 6.114 -1.936 5.042 1.00 . B B . 76 PHE CZ 1 1
13 39687 2 2 51 PHE H H 5.498 4.896 3.880 1.00 . B B . 76 PHE H 1 1
13 39688 2 2 51 PHE HA H 5.492 2.297 2.497 1.00 . B B . 76 PHE HA 1 1
13 39689 2 2 51 PHE HB2 H 7.366 2.532 4.132 1.00 . B B . 76 PHE HB2 1 1
13 39690 2 2 51 PHE HB3 H 6.177 2.777 5.407 1.00 . B B . 76 PHE HB3 1 1
13 39691 2 2 51 PHE HD1 H 6.489 0.343 2.589 1.00 . B B . 76 PHE HD1 1 1
13 39692 2 2 51 PHE HD2 H 6.054 0.949 6.779 1.00 . B B . 76 PHE HD2 1 1
13 39693 2 2 51 PHE HE1 H 6.342 -2.088 2.922 1.00 . B B . 76 PHE HE1 1 1
13 39694 2 2 51 PHE HE2 H 5.905 -1.482 7.120 1.00 . B B . 76 PHE HE2 1 1
13 39695 2 2 51 PHE HZ H 6.049 -3.005 5.189 1.00 . B B . 76 PHE HZ 1 1
13 39696 2 2 51 PHE N N 5.607 4.243 3.153 1.00 . B B . 76 PHE N 1 1
13 39697 2 2 51 PHE O O 3.681 2.111 4.994 1.00 . B B . 76 PHE O 1 1
13 39698 2 2 52 ALA C C 1.170 3.753 4.634 1.00 . B B . 77 ALA C 1 1
13 39699 2 2 52 ALA CA C 1.550 2.980 3.373 1.00 . B B . 77 ALA CA 1 1
13 39700 2 2 52 ALA CB C 1.141 1.518 3.490 1.00 . B B . 77 ALA CB 1 1
13 39701 2 2 52 ALA H H 3.253 3.535 2.246 1.00 . B B . 77 ALA H 1 1
13 39702 2 2 52 ALA HA H 1.014 3.405 2.537 1.00 . B B . 77 ALA HA 1 1
13 39703 2 2 52 ALA HB1 H 0.069 1.453 3.611 1.00 . B B . 77 ALA HB1 1 1
13 39704 2 2 52 ALA HB2 H 1.628 1.076 4.346 1.00 . B B . 77 ALA HB2 1 1
13 39705 2 2 52 ALA HB3 H 1.435 0.991 2.595 1.00 . B B . 77 ALA HB3 1 1
13 39706 2 2 52 ALA N N 2.978 3.095 3.081 1.00 . B B . 77 ALA N 1 1
13 39707 2 2 52 ALA O O 1.146 3.202 5.734 1.00 . B B . 77 ALA O 1 1
13 39708 2 2 53 GLY C C 1.671 6.224 6.483 1.00 . B B . 78 GLY C 1 1
13 39709 2 2 53 GLY CA C 0.498 5.867 5.591 1.00 . B B . 78 GLY CA 1 1
13 39710 2 2 53 GLY H H 0.878 5.415 3.556 1.00 . B B . 78 GLY H 1 1
13 39711 2 2 53 GLY HA2 H 0.058 6.781 5.220 1.00 . B B . 78 GLY HA2 1 1
13 39712 2 2 53 GLY HA3 H -0.238 5.339 6.179 1.00 . B B . 78 GLY HA3 1 1
13 39713 2 2 53 GLY N N 0.871 5.036 4.463 1.00 . B B . 78 GLY N 1 1
13 39714 2 2 53 GLY O O 1.481 6.608 7.638 1.00 . B B . 78 GLY O 1 1
13 39715 2 2 54 LYS C C 5.096 7.182 5.866 1.00 . B B . 79 LYS C 1 1
13 39716 2 2 54 LYS CA C 4.085 6.415 6.715 1.00 . B B . 79 LYS CA 1 1
13 39717 2 2 54 LYS CB C 4.720 5.120 7.232 1.00 . B B . 79 LYS CB 1 1
13 39718 2 2 54 LYS CD C 3.178 5.561 9.161 1.00 . B B . 79 LYS CD 1 1
13 39719 2 2 54 LYS CE C 2.661 5.018 10.488 1.00 . B B . 79 LYS CE 1 1
13 39720 2 2 54 LYS CG C 4.422 4.826 8.694 1.00 . B B . 79 LYS CG 1 1
13 39721 2 2 54 LYS H H 2.962 5.811 5.022 1.00 . B B . 79 LYS H 1 1
13 39722 2 2 54 LYS HA H 3.798 7.027 7.556 1.00 . B B . 79 LYS HA 1 1
13 39723 2 2 54 LYS HB2 H 4.355 4.295 6.641 1.00 . B B . 79 LYS HB2 1 1
13 39724 2 2 54 LYS HB3 H 5.792 5.189 7.111 1.00 . B B . 79 LYS HB3 1 1
13 39725 2 2 54 LYS HD2 H 3.422 6.603 9.284 1.00 . B B . 79 LYS HD2 1 1
13 39726 2 2 54 LYS HD3 H 2.408 5.455 8.413 1.00 . B B . 79 LYS HD3 1 1
13 39727 2 2 54 LYS HE2 H 2.535 3.951 10.400 1.00 . B B . 79 LYS HE2 1 1
13 39728 2 2 54 LYS HE3 H 3.386 5.235 11.257 1.00 . B B . 79 LYS HE3 1 1
13 39729 2 2 54 LYS HG2 H 4.265 3.763 8.813 1.00 . B B . 79 LYS HG2 1 1
13 39730 2 2 54 LYS HG3 H 5.264 5.138 9.295 1.00 . B B . 79 LYS HG3 1 1
13 39731 2 2 54 LYS HZ1 H 0.602 5.271 10.243 1.00 . B B . 79 LYS HZ1 1 1
13 39732 2 2 54 LYS HZ2 H 1.399 6.658 10.784 1.00 . B B . 79 LYS HZ2 1 1
13 39733 2 2 54 LYS HZ3 H 1.115 5.377 11.852 1.00 . B B . 79 LYS HZ3 1 1
13 39734 2 2 54 LYS N N 2.879 6.109 5.951 1.00 . B B . 79 LYS N 1 1
13 39735 2 2 54 LYS NZ N 1.355 5.623 10.866 1.00 . B B . 79 LYS NZ 1 1
13 39736 2 2 54 LYS O O 5.416 6.764 4.754 1.00 . B B . 79 LYS O 1 1
13 39737 2 2 55 ILE C C 7.979 8.844 6.224 1.00 . B B . 80 ILE C 1 1
13 39738 2 2 55 ILE CA C 6.575 9.119 5.689 1.00 . B B . 80 ILE CA 1 1
13 39739 2 2 55 ILE CB C 6.271 10.636 5.804 1.00 . B B . 80 ILE CB 1 1
13 39740 2 2 55 ILE CD1 C 5.940 12.488 7.524 1.00 . B B . 80 ILE CD1 1 1
13 39741 2 2 55 ILE CG1 C 5.863 11.006 7.232 1.00 . B B . 80 ILE CG1 1 1
13 39742 2 2 55 ILE CG2 C 5.180 11.038 4.821 1.00 . B B . 80 ILE CG2 1 1
13 39743 2 2 55 ILE H H 5.285 8.580 7.287 1.00 . B B . 80 ILE H 1 1
13 39744 2 2 55 ILE HA H 6.543 8.846 4.644 1.00 . B B . 80 ILE HA 1 1
13 39745 2 2 55 ILE HB H 7.170 11.178 5.541 1.00 . B B . 80 ILE HB 1 1
13 39746 2 2 55 ILE HD11 H 5.315 13.028 6.827 1.00 . B B . 80 ILE HD11 1 1
13 39747 2 2 55 ILE HD12 H 6.962 12.824 7.427 1.00 . B B . 80 ILE HD12 1 1
13 39748 2 2 55 ILE HD13 H 5.597 12.674 8.531 1.00 . B B . 80 ILE HD13 1 1
13 39749 2 2 55 ILE HG12 H 4.842 10.690 7.400 1.00 . B B . 80 ILE HG12 1 1
13 39750 2 2 55 ILE HG13 H 6.512 10.495 7.928 1.00 . B B . 80 ILE HG13 1 1
13 39751 2 2 55 ILE HG21 H 5.531 10.890 3.812 1.00 . B B . 80 ILE HG21 1 1
13 39752 2 2 55 ILE HG22 H 4.930 12.081 4.965 1.00 . B B . 80 ILE HG22 1 1
13 39753 2 2 55 ILE HG23 H 4.301 10.433 4.990 1.00 . B B . 80 ILE HG23 1 1
13 39754 2 2 55 ILE N N 5.588 8.301 6.394 1.00 . B B . 80 ILE N 1 1
13 39755 2 2 55 ILE O O 8.354 9.313 7.295 1.00 . B B . 80 ILE O 1 1
13 39756 2 2 56 LEU C C 11.073 8.874 5.554 1.00 . B B . 81 LEU C 1 1
13 39757 2 2 56 LEU CA C 10.107 7.736 5.873 1.00 . B B . 81 LEU CA 1 1
13 39758 2 2 56 LEU CB C 10.559 6.448 5.178 1.00 . B B . 81 LEU CB 1 1
13 39759 2 2 56 LEU CD1 C 8.593 4.949 5.682 1.00 . B B . 81 LEU CD1 1 1
13 39760 2 2 56 LEU CD2 C 10.845 3.962 5.253 1.00 . B B . 81 LEU CD2 1 1
13 39761 2 2 56 LEU CG C 10.093 5.144 5.839 1.00 . B B . 81 LEU CG 1 1
13 39762 2 2 56 LEU H H 8.409 7.755 4.609 1.00 . B B . 81 LEU H 1 1
13 39763 2 2 56 LEU HA H 10.102 7.574 6.940 1.00 . B B . 81 LEU HA 1 1
13 39764 2 2 56 LEU HB2 H 10.188 6.464 4.164 1.00 . B B . 81 LEU HB2 1 1
13 39765 2 2 56 LEU HB3 H 11.638 6.441 5.148 1.00 . B B . 81 LEU HB3 1 1
13 39766 2 2 56 LEU HD11 H 8.337 4.928 4.633 1.00 . B B . 81 LEU HD11 1 1
13 39767 2 2 56 LEU HD12 H 8.072 5.763 6.164 1.00 . B B . 81 LEU HD12 1 1
13 39768 2 2 56 LEU HD13 H 8.302 4.015 6.142 1.00 . B B . 81 LEU HD13 1 1
13 39769 2 2 56 LEU HD21 H 10.534 3.059 5.754 1.00 . B B . 81 LEU HD21 1 1
13 39770 2 2 56 LEU HD22 H 11.906 4.107 5.392 1.00 . B B . 81 LEU HD22 1 1
13 39771 2 2 56 LEU HD23 H 10.625 3.881 4.197 1.00 . B B . 81 LEU HD23 1 1
13 39772 2 2 56 LEU HG H 10.311 5.187 6.893 1.00 . B B . 81 LEU HG 1 1
13 39773 2 2 56 LEU N N 8.751 8.084 5.470 1.00 . B B . 81 LEU N 1 1
13 39774 2 2 56 LEU O O 11.058 9.426 4.450 1.00 . B B . 81 LEU O 1 1
13 39775 2 2 57 LYS C C 14.002 10.179 7.390 1.00 . B B . 82 LYS C 1 1
13 39776 2 2 57 LYS CA C 12.873 10.299 6.361 1.00 . B B . 82 LYS CA 1 1
13 39777 2 2 57 LYS CB C 12.165 11.654 6.496 1.00 . B B . 82 LYS CB 1 1
13 39778 2 2 57 LYS CD C 12.115 14.097 5.882 1.00 . B B . 82 LYS CD 1 1
13 39779 2 2 57 LYS CE C 10.724 14.084 5.273 1.00 . B B . 82 LYS CE 1 1
13 39780 2 2 57 LYS CG C 12.825 12.770 5.694 1.00 . B B . 82 LYS CG 1 1
13 39781 2 2 57 LYS H H 11.887 8.718 7.380 1.00 . B B . 82 LYS H 1 1
13 39782 2 2 57 LYS HA H 13.295 10.219 5.371 1.00 . B B . 82 LYS HA 1 1
13 39783 2 2 57 LYS HB2 H 11.145 11.550 6.157 1.00 . B B . 82 LYS HB2 1 1
13 39784 2 2 57 LYS HB3 H 12.159 11.945 7.538 1.00 . B B . 82 LYS HB3 1 1
13 39785 2 2 57 LYS HD2 H 12.030 14.300 6.939 1.00 . B B . 82 LYS HD2 1 1
13 39786 2 2 57 LYS HD3 H 12.699 14.876 5.410 1.00 . B B . 82 LYS HD3 1 1
13 39787 2 2 57 LYS HE2 H 10.799 13.752 4.246 1.00 . B B . 82 LYS HE2 1 1
13 39788 2 2 57 LYS HE3 H 10.108 13.394 5.830 1.00 . B B . 82 LYS HE3 1 1
13 39789 2 2 57 LYS HG2 H 13.849 12.873 6.015 1.00 . B B . 82 LYS HG2 1 1
13 39790 2 2 57 LYS HG3 H 12.801 12.506 4.646 1.00 . B B . 82 LYS HG3 1 1
13 39791 2 2 57 LYS HZ1 H 10.042 15.782 6.275 1.00 . B B . 82 LYS HZ1 1 1
13 39792 2 2 57 LYS HZ2 H 9.132 15.382 4.911 1.00 . B B . 82 LYS HZ2 1 1
13 39793 2 2 57 LYS HZ3 H 10.654 16.097 4.731 1.00 . B B . 82 LYS HZ3 1 1
13 39794 2 2 57 LYS N N 11.909 9.219 6.526 1.00 . B B . 82 LYS N 1 1
13 39795 2 2 57 LYS NZ N 10.095 15.429 5.301 1.00 . B B . 82 LYS NZ 1 1
13 39796 2 2 57 LYS O O 14.437 9.077 7.720 1.00 . B B . 82 LYS O 1 1
13 39797 2 2 58 ASP C C 14.998 11.151 10.300 1.00 . B B . 83 ASP C 1 1
13 39798 2 2 58 ASP CA C 15.538 11.355 8.890 1.00 . B B . 83 ASP CA 1 1
13 39799 2 2 58 ASP CB C 16.283 12.694 8.814 1.00 . B B . 83 ASP CB 1 1
13 39800 2 2 58 ASP CG C 15.493 13.845 9.414 1.00 . B B . 83 ASP CG 1 1
13 39801 2 2 58 ASP H H 14.046 12.162 7.631 1.00 . B B . 83 ASP H 1 1
13 39802 2 2 58 ASP HA H 16.225 10.558 8.656 1.00 . B B . 83 ASP HA 1 1
13 39803 2 2 58 ASP HB2 H 17.216 12.610 9.352 1.00 . B B . 83 ASP HB2 1 1
13 39804 2 2 58 ASP HB3 H 16.490 12.923 7.779 1.00 . B B . 83 ASP HB3 1 1
13 39805 2 2 58 ASP N N 14.456 11.318 7.908 1.00 . B B . 83 ASP N 1 1
13 39806 2 2 58 ASP O O 15.724 11.299 11.285 1.00 . B B . 83 ASP O 1 1
13 39807 2 2 58 ASP OD1 O 14.271 13.928 9.169 1.00 . B B . 83 ASP OD1 1 1
13 39808 2 2 58 ASP OD2 O 16.093 14.678 10.132 1.00 . B B . 83 ASP OD2 1 1
13 39809 2 2 59 GLN C C 12.944 9.101 11.975 1.00 . B B . 84 GLN C 1 1
13 39810 2 2 59 GLN CA C 13.080 10.591 11.676 1.00 . B B . 84 GLN CA 1 1
13 39811 2 2 59 GLN CB C 11.698 11.252 11.692 1.00 . B B . 84 GLN CB 1 1
13 39812 2 2 59 GLN CD C 10.346 13.368 11.389 1.00 . B B . 84 GLN CD 1 1
13 39813 2 2 59 GLN CG C 11.732 12.756 11.478 1.00 . B B . 84 GLN CG 1 1
13 39814 2 2 59 GLN H H 13.204 10.693 9.568 1.00 . B B . 84 GLN H 1 1
13 39815 2 2 59 GLN HA H 13.697 11.046 12.437 1.00 . B B . 84 GLN HA 1 1
13 39816 2 2 59 GLN HB2 H 11.095 10.816 10.910 1.00 . B B . 84 GLN HB2 1 1
13 39817 2 2 59 GLN HB3 H 11.229 11.058 12.646 1.00 . B B . 84 GLN HB3 1 1
13 39818 2 2 59 GLN HE21 H 11.038 14.847 10.260 1.00 . B B . 84 GLN HE21 1 1
13 39819 2 2 59 GLN HE22 H 9.344 14.895 10.610 1.00 . B B . 84 GLN HE22 1 1
13 39820 2 2 59 GLN HG2 H 12.258 13.211 12.303 1.00 . B B . 84 GLN HG2 1 1
13 39821 2 2 59 GLN HG3 H 12.260 12.963 10.559 1.00 . B B . 84 GLN HG3 1 1
13 39822 2 2 59 GLN N N 13.724 10.808 10.390 1.00 . B B . 84 GLN N 1 1
13 39823 2 2 59 GLN NE2 N 10.230 14.482 10.683 1.00 . B B . 84 GLN NE2 1 1
13 39824 2 2 59 GLN O O 12.503 8.711 13.057 1.00 . B B . 84 GLN O 1 1
13 39825 2 2 59 GLN OE1 O 9.384 12.852 11.958 1.00 . B B . 84 GLN OE1 1 1
13 39826 2 2 60 ASP C C 14.340 6.104 10.453 1.00 . B B . 85 ASP C 1 1
13 39827 2 2 60 ASP CA C 13.223 6.827 11.186 1.00 . B B . 85 ASP CA 1 1
13 39828 2 2 60 ASP CB C 11.870 6.340 10.665 1.00 . B B . 85 ASP CB 1 1
13 39829 2 2 60 ASP CG C 11.738 6.506 9.165 1.00 . B B . 85 ASP CG 1 1
13 39830 2 2 60 ASP H H 13.706 8.630 10.188 1.00 . B B . 85 ASP H 1 1
13 39831 2 2 60 ASP HA H 13.294 6.607 12.239 1.00 . B B . 85 ASP HA 1 1
13 39832 2 2 60 ASP HB2 H 11.758 5.295 10.902 1.00 . B B . 85 ASP HB2 1 1
13 39833 2 2 60 ASP HB3 H 11.083 6.905 11.144 1.00 . B B . 85 ASP HB3 1 1
13 39834 2 2 60 ASP N N 13.331 8.270 11.021 1.00 . B B . 85 ASP N 1 1
13 39835 2 2 60 ASP O O 15.200 6.732 9.836 1.00 . B B . 85 ASP O 1 1
13 39836 2 2 60 ASP OD1 O 11.533 7.652 8.708 1.00 . B B . 85 ASP OD1 1 1
13 39837 2 2 60 ASP OD2 O 11.840 5.492 8.441 1.00 . B B . 85 ASP OD2 1 1
13 39838 2 2 61 THR C C 14.632 2.954 8.950 1.00 . B B . 86 THR C 1 1
13 39839 2 2 61 THR CA C 15.317 3.960 9.874 1.00 . B B . 86 THR CA 1 1
13 39840 2 2 61 THR CB C 16.190 3.220 10.902 1.00 . B B . 86 THR CB 1 1
13 39841 2 2 61 THR CG2 C 17.567 2.922 10.329 1.00 . B B . 86 THR CG2 1 1
13 39842 2 2 61 THR H H 13.614 4.347 11.047 1.00 . B B . 86 THR H 1 1
13 39843 2 2 61 THR HA H 15.952 4.608 9.286 1.00 . B B . 86 THR HA 1 1
13 39844 2 2 61 THR HB H 15.711 2.287 11.156 1.00 . B B . 86 THR HB 1 1
13 39845 2 2 61 THR HG1 H 16.492 4.941 11.833 1.00 . B B . 86 THR HG1 1 1
13 39846 2 2 61 THR HG21 H 17.463 2.545 9.324 1.00 . B B . 86 THR HG21 1 1
13 39847 2 2 61 THR HG22 H 18.060 2.180 10.942 1.00 . B B . 86 THR HG22 1 1
13 39848 2 2 61 THR HG23 H 18.156 3.827 10.316 1.00 . B B . 86 THR HG23 1 1
13 39849 2 2 61 THR N N 14.322 4.782 10.532 1.00 . B B . 86 THR N 1 1
13 39850 2 2 61 THR O O 13.793 2.167 9.391 1.00 . B B . 86 THR O 1 1
13 39851 2 2 61 THR OG1 O 16.328 4.021 12.087 1.00 . B B . 86 THR OG1 1 1
13 39852 2 2 62 LEU C C 14.545 0.640 7.032 1.00 . B B . 87 LEU C 1 1
13 39853 2 2 62 LEU CA C 14.415 2.116 6.652 1.00 . B B . 87 LEU CA 1 1
13 39854 2 2 62 LEU CB C 15.104 2.364 5.305 1.00 . B B . 87 LEU CB 1 1
13 39855 2 2 62 LEU CD1 C 13.481 2.099 3.411 1.00 . B B . 87 LEU CD1 1 1
13 39856 2 2 62 LEU CD2 C 15.805 1.199 3.201 1.00 . B B . 87 LEU CD2 1 1
13 39857 2 2 62 LEU CG C 14.649 1.468 4.151 1.00 . B B . 87 LEU CG 1 1
13 39858 2 2 62 LEU H H 15.666 3.653 7.395 1.00 . B B . 87 LEU H 1 1
13 39859 2 2 62 LEU HA H 13.368 2.359 6.558 1.00 . B B . 87 LEU HA 1 1
13 39860 2 2 62 LEU HB2 H 14.932 3.392 5.024 1.00 . B B . 87 LEU HB2 1 1
13 39861 2 2 62 LEU HB3 H 16.166 2.222 5.442 1.00 . B B . 87 LEU HB3 1 1
13 39862 2 2 62 LEU HD11 H 12.652 2.230 4.090 1.00 . B B . 87 LEU HD11 1 1
13 39863 2 2 62 LEU HD12 H 13.180 1.454 2.597 1.00 . B B . 87 LEU HD12 1 1
13 39864 2 2 62 LEU HD13 H 13.779 3.058 3.018 1.00 . B B . 87 LEU HD13 1 1
13 39865 2 2 62 LEU HD21 H 15.438 0.681 2.326 1.00 . B B . 87 LEU HD21 1 1
13 39866 2 2 62 LEU HD22 H 16.543 0.585 3.699 1.00 . B B . 87 LEU HD22 1 1
13 39867 2 2 62 LEU HD23 H 16.254 2.135 2.906 1.00 . B B . 87 LEU HD23 1 1
13 39868 2 2 62 LEU HG H 14.317 0.520 4.550 1.00 . B B . 87 LEU HG 1 1
13 39869 2 2 62 LEU N N 14.991 2.998 7.669 1.00 . B B . 87 LEU N 1 1
13 39870 2 2 62 LEU O O 13.614 -0.138 6.845 1.00 . B B . 87 LEU O 1 1
13 39871 2 2 63 ILE C C 15.447 -1.442 9.372 1.00 . B B . 88 ILE C 1 1
13 39872 2 2 63 ILE CA C 15.954 -1.114 7.967 1.00 . B B . 88 ILE CA 1 1
13 39873 2 2 63 ILE CB C 17.464 -1.442 7.881 1.00 . B B . 88 ILE CB 1 1
13 39874 2 2 63 ILE CD1 C 18.567 -0.736 10.079 1.00 . B B . 88 ILE CD1 1 1
13 39875 2 2 63 ILE CG1 C 18.302 -0.393 8.627 1.00 . B B . 88 ILE CG1 1 1
13 39876 2 2 63 ILE CG2 C 17.904 -1.528 6.428 1.00 . B B . 88 ILE CG2 1 1
13 39877 2 2 63 ILE H H 16.388 0.947 7.729 1.00 . B B . 88 ILE H 1 1
13 39878 2 2 63 ILE HA H 15.437 -1.748 7.264 1.00 . B B . 88 ILE HA 1 1
13 39879 2 2 63 ILE HB H 17.622 -2.408 8.336 1.00 . B B . 88 ILE HB 1 1
13 39880 2 2 63 ILE HD11 H 19.242 -0.010 10.503 1.00 . B B . 88 ILE HD11 1 1
13 39881 2 2 63 ILE HD12 H 19.010 -1.719 10.139 1.00 . B B . 88 ILE HD12 1 1
13 39882 2 2 63 ILE HD13 H 17.636 -0.727 10.628 1.00 . B B . 88 ILE HD13 1 1
13 39883 2 2 63 ILE HG12 H 19.256 -0.291 8.133 1.00 . B B . 88 ILE HG12 1 1
13 39884 2 2 63 ILE HG13 H 17.786 0.554 8.598 1.00 . B B . 88 ILE HG13 1 1
13 39885 2 2 63 ILE HG21 H 17.358 -2.316 5.933 1.00 . B B . 88 ILE HG21 1 1
13 39886 2 2 63 ILE HG22 H 18.962 -1.740 6.385 1.00 . B B . 88 ILE HG22 1 1
13 39887 2 2 63 ILE HG23 H 17.706 -0.588 5.935 1.00 . B B . 88 ILE HG23 1 1
13 39888 2 2 63 ILE N N 15.693 0.274 7.583 1.00 . B B . 88 ILE N 1 1
13 39889 2 2 63 ILE O O 15.776 -2.492 9.930 1.00 . B B . 88 ILE O 1 1
13 39890 2 2 64 GLN C C 12.601 -0.906 11.279 1.00 . B B . 89 GLN C 1 1
13 39891 2 2 64 GLN CA C 14.122 -0.777 11.285 1.00 . B B . 89 GLN CA 1 1
13 39892 2 2 64 GLN CB C 14.556 0.362 12.214 1.00 . B B . 89 GLN CB 1 1
13 39893 2 2 64 GLN CD C 14.953 -1.198 14.165 1.00 . B B . 89 GLN CD 1 1
13 39894 2 2 64 GLN CG C 14.303 0.088 13.690 1.00 . B B . 89 GLN CG 1 1
13 39895 2 2 64 GLN H H 14.403 0.260 9.460 1.00 . B B . 89 GLN H 1 1
13 39896 2 2 64 GLN HA H 14.543 -1.702 11.652 1.00 . B B . 89 GLN HA 1 1
13 39897 2 2 64 GLN HB2 H 15.613 0.536 12.080 1.00 . B B . 89 GLN HB2 1 1
13 39898 2 2 64 GLN HB3 H 14.018 1.258 11.941 1.00 . B B . 89 GLN HB3 1 1
13 39899 2 2 64 GLN HE21 H 13.290 -2.214 13.771 1.00 . B B . 89 GLN HE21 1 1
13 39900 2 2 64 GLN HE22 H 14.608 -3.139 14.409 1.00 . B B . 89 GLN HE22 1 1
13 39901 2 2 64 GLN HG2 H 14.703 0.910 14.267 1.00 . B B . 89 GLN HG2 1 1
13 39902 2 2 64 GLN HG3 H 13.239 0.018 13.854 1.00 . B B . 89 GLN HG3 1 1
13 39903 2 2 64 GLN N N 14.646 -0.557 9.945 1.00 . B B . 89 GLN N 1 1
13 39904 2 2 64 GLN NE2 N 14.210 -2.293 14.112 1.00 . B B . 89 GLN NE2 1 1
13 39905 2 2 64 GLN O O 12.012 -1.369 12.257 1.00 . B B . 89 GLN O 1 1
13 39906 2 2 64 GLN OE1 O 16.114 -1.203 14.577 1.00 . B B . 89 GLN OE1 1 1
13 39907 2 2 65 HIS C C 10.034 -0.680 8.644 1.00 . B B . 90 HIS C 1 1
13 39908 2 2 65 HIS CA C 10.513 -0.608 10.093 1.00 . B B . 90 HIS CA 1 1
13 39909 2 2 65 HIS CB C 9.882 0.602 10.788 1.00 . B B . 90 HIS CB 1 1
13 39910 2 2 65 HIS CD2 C 7.758 -0.474 11.820 1.00 . B B . 90 HIS CD2 1 1
13 39911 2 2 65 HIS CE1 C 6.271 0.909 10.998 1.00 . B B . 90 HIS CE1 1 1
13 39912 2 2 65 HIS CG C 8.420 0.439 11.071 1.00 . B B . 90 HIS CG 1 1
13 39913 2 2 65 HIS H H 12.481 -0.220 9.402 1.00 . B B . 90 HIS H 1 1
13 39914 2 2 65 HIS HA H 10.204 -1.505 10.607 1.00 . B B . 90 HIS HA 1 1
13 39915 2 2 65 HIS HB2 H 10.385 0.769 11.730 1.00 . B B . 90 HIS HB2 1 1
13 39916 2 2 65 HIS HB3 H 10.005 1.472 10.163 1.00 . B B . 90 HIS HB3 1 1
13 39917 2 2 65 HIS HD1 H 7.627 2.063 9.982 1.00 . B B . 90 HIS HD1 1 1
13 39918 2 2 65 HIS HD2 H 8.198 -1.295 12.367 1.00 . B B . 90 HIS HD2 1 1
13 39919 2 2 65 HIS HE1 H 5.334 1.391 10.766 1.00 . B B . 90 HIS HE1 1 1
13 39920 2 2 65 HIS HE2 H 5.700 -0.651 12.200 1.00 . B B . 90 HIS HE2 1 1
13 39921 2 2 65 HIS N N 11.967 -0.531 10.176 1.00 . B B . 90 HIS N 1 1
13 39922 2 2 65 HIS ND1 N 7.459 1.289 10.569 1.00 . B B . 90 HIS ND1 1 1
13 39923 2 2 65 HIS NE2 N 6.426 -0.158 11.758 1.00 . B B . 90 HIS NE2 1 1
13 39924 2 2 65 HIS O O 9.233 -1.551 8.297 1.00 . B B . 90 HIS O 1 1
13 39925 2 2 66 GLY C C 10.303 -0.997 5.663 1.00 . B B . 91 GLY C 1 1
13 39926 2 2 66 GLY CA C 10.142 0.311 6.417 1.00 . B B . 91 GLY CA 1 1
13 39927 2 2 66 GLY H H 11.168 0.899 8.171 1.00 . B B . 91 GLY H 1 1
13 39928 2 2 66 GLY HA2 H 9.107 0.612 6.360 1.00 . B B . 91 GLY HA2 1 1
13 39929 2 2 66 GLY HA3 H 10.746 1.065 5.930 1.00 . B B . 91 GLY HA3 1 1
13 39930 2 2 66 GLY N N 10.531 0.242 7.820 1.00 . B B . 91 GLY N 1 1
13 39931 2 2 66 GLY O O 9.319 -1.643 5.315 1.00 . B B . 91 GLY O 1 1
13 39932 2 2 67 ILE C C 12.316 -3.715 5.595 1.00 . B B . 92 ILE C 1 1
13 39933 2 2 67 ILE CA C 11.788 -2.628 4.675 1.00 . B B . 92 ILE CA 1 1
13 39934 2 2 67 ILE CB C 12.790 -2.410 3.519 1.00 . B B . 92 ILE CB 1 1
13 39935 2 2 67 ILE CD1 C 11.046 -1.441 1.916 1.00 . B B . 92 ILE CD1 1 1
13 39936 2 2 67 ILE CG1 C 12.359 -1.226 2.643 1.00 . B B . 92 ILE CG1 1 1
13 39937 2 2 67 ILE CG2 C 12.919 -3.675 2.677 1.00 . B B . 92 ILE CG2 1 1
13 39938 2 2 67 ILE H H 12.298 -0.868 5.743 1.00 . B B . 92 ILE H 1 1
13 39939 2 2 67 ILE HA H 10.850 -2.956 4.251 1.00 . B B . 92 ILE HA 1 1
13 39940 2 2 67 ILE HB H 13.758 -2.194 3.949 1.00 . B B . 92 ILE HB 1 1
13 39941 2 2 67 ILE HD11 H 10.830 -0.582 1.300 1.00 . B B . 92 ILE HD11 1 1
13 39942 2 2 67 ILE HD12 H 10.254 -1.575 2.638 1.00 . B B . 92 ILE HD12 1 1
13 39943 2 2 67 ILE HD13 H 11.119 -2.321 1.294 1.00 . B B . 92 ILE HD13 1 1
13 39944 2 2 67 ILE HG12 H 12.249 -0.348 3.264 1.00 . B B . 92 ILE HG12 1 1
13 39945 2 2 67 ILE HG13 H 13.123 -1.040 1.901 1.00 . B B . 92 ILE HG13 1 1
13 39946 2 2 67 ILE HG21 H 13.314 -4.475 3.288 1.00 . B B . 92 ILE HG21 1 1
13 39947 2 2 67 ILE HG22 H 13.587 -3.490 1.851 1.00 . B B . 92 ILE HG22 1 1
13 39948 2 2 67 ILE HG23 H 11.948 -3.956 2.299 1.00 . B B . 92 ILE HG23 1 1
13 39949 2 2 67 ILE N N 11.538 -1.398 5.411 1.00 . B B . 92 ILE N 1 1
13 39950 2 2 67 ILE O O 13.474 -3.687 6.013 1.00 . B B . 92 ILE O 1 1
13 39951 2 2 68 HIS C C 12.555 -6.825 5.961 1.00 . B B . 93 HIS C 1 1
13 39952 2 2 68 HIS CA C 11.843 -5.767 6.792 1.00 . B B . 93 HIS CA 1 1
13 39953 2 2 68 HIS CB C 10.625 -6.365 7.504 1.00 . B B . 93 HIS CB 1 1
13 39954 2 2 68 HIS CD2 C 10.626 -6.223 10.096 1.00 . B B . 93 HIS CD2 1 1
13 39955 2 2 68 HIS CE1 C 9.697 -4.254 10.314 1.00 . B B . 93 HIS CE1 1 1
13 39956 2 2 68 HIS CG C 10.365 -5.757 8.851 1.00 . B B . 93 HIS CG 1 1
13 39957 2 2 68 HIS H H 10.530 -4.603 5.611 1.00 . B B . 93 HIS H 1 1
13 39958 2 2 68 HIS HA H 12.532 -5.385 7.530 1.00 . B B . 93 HIS HA 1 1
13 39959 2 2 68 HIS HB2 H 9.749 -6.211 6.894 1.00 . B B . 93 HIS HB2 1 1
13 39960 2 2 68 HIS HB3 H 10.781 -7.423 7.642 1.00 . B B . 93 HIS HB3 1 1
13 39961 2 2 68 HIS HD1 H 9.465 -3.920 8.308 1.00 . B B . 93 HIS HD1 1 1
13 39962 2 2 68 HIS HD2 H 11.079 -7.172 10.341 1.00 . B B . 93 HIS HD2 1 1
13 39963 2 2 68 HIS HE1 H 9.281 -3.357 10.750 1.00 . B B . 93 HIS HE1 1 1
13 39964 2 2 68 HIS HE2 H 10.258 -5.334 11.962 1.00 . B B . 93 HIS HE2 1 1
13 39965 2 2 68 HIS N N 11.452 -4.658 5.935 1.00 . B B . 93 HIS N 1 1
13 39966 2 2 68 HIS ND1 N 9.781 -4.517 9.024 1.00 . B B . 93 HIS ND1 1 1
13 39967 2 2 68 HIS NE2 N 10.201 -5.270 10.982 1.00 . B B . 93 HIS NE2 1 1
13 39968 2 2 68 HIS O O 13.648 -7.268 6.310 1.00 . B B . 93 HIS O 1 1
13 39969 2 2 69 ASP C C 11.697 -8.246 2.645 1.00 . B B . 94 ASP C 1 1
13 39970 2 2 69 ASP CA C 12.498 -8.200 3.939 1.00 . B B . 94 ASP CA 1 1
13 39971 2 2 69 ASP CB C 12.526 -9.591 4.578 1.00 . B B . 94 ASP CB 1 1
13 39972 2 2 69 ASP CG C 13.230 -10.617 3.708 1.00 . B B . 94 ASP CG 1 1
13 39973 2 2 69 ASP H H 11.057 -6.821 4.644 1.00 . B B . 94 ASP H 1 1
13 39974 2 2 69 ASP HA H 13.510 -7.896 3.711 1.00 . B B . 94 ASP HA 1 1
13 39975 2 2 69 ASP HB2 H 13.040 -9.533 5.526 1.00 . B B . 94 ASP HB2 1 1
13 39976 2 2 69 ASP HB3 H 11.512 -9.921 4.745 1.00 . B B . 94 ASP HB3 1 1
13 39977 2 2 69 ASP N N 11.930 -7.210 4.852 1.00 . B B . 94 ASP N 1 1
13 39978 2 2 69 ASP O O 10.756 -9.031 2.513 1.00 . B B . 94 ASP O 1 1
13 39979 2 2 69 ASP OD1 O 14.354 -10.336 3.234 1.00 . B B . 94 ASP OD1 1 1
13 39980 2 2 69 ASP OD2 O 12.668 -11.713 3.497 1.00 . B B . 94 ASP OD2 1 1
13 39981 2 2 70 GLY C C 10.009 -6.659 0.542 1.00 . B B . 95 GLY C 1 1
13 39982 2 2 70 GLY CA C 11.360 -7.339 0.432 1.00 . B B . 95 GLY CA 1 1
13 39983 2 2 70 GLY H H 12.812 -6.783 1.870 1.00 . B B . 95 GLY H 1 1
13 39984 2 2 70 GLY HA2 H 11.969 -6.798 -0.278 1.00 . B B . 95 GLY HA2 1 1
13 39985 2 2 70 GLY HA3 H 11.215 -8.346 0.074 1.00 . B B . 95 GLY HA3 1 1
13 39986 2 2 70 GLY N N 12.057 -7.386 1.705 1.00 . B B . 95 GLY N 1 1
13 39987 2 2 70 GLY O O 9.024 -7.284 0.937 1.00 . B B . 95 GLY O 1 1
13 39988 2 2 71 LEU C C 8.742 -3.476 -0.747 1.00 . B B . 96 LEU C 1 1
13 39989 2 2 71 LEU CA C 8.728 -4.605 0.274 1.00 . B B . 96 LEU CA 1 1
13 39990 2 2 71 LEU CB C 8.520 -4.041 1.685 1.00 . B B . 96 LEU CB 1 1
13 39991 2 2 71 LEU CD1 C 8.334 -4.616 4.118 1.00 . B B . 96 LEU CD1 1 1
13 39992 2 2 71 LEU CD2 C 6.455 -5.165 2.564 1.00 . B B . 96 LEU CD2 1 1
13 39993 2 2 71 LEU CG C 7.965 -5.037 2.707 1.00 . B B . 96 LEU CG 1 1
13 39994 2 2 71 LEU H H 10.783 -4.936 -0.110 1.00 . B B . 96 LEU H 1 1
13 39995 2 2 71 LEU HA H 7.913 -5.271 0.040 1.00 . B B . 96 LEU HA 1 1
13 39996 2 2 71 LEU HB2 H 9.471 -3.677 2.048 1.00 . B B . 96 LEU HB2 1 1
13 39997 2 2 71 LEU HB3 H 7.838 -3.206 1.621 1.00 . B B . 96 LEU HB3 1 1
13 39998 2 2 71 LEU HD11 H 7.998 -3.603 4.292 1.00 . B B . 96 LEU HD11 1 1
13 39999 2 2 71 LEU HD12 H 9.405 -4.665 4.237 1.00 . B B . 96 LEU HD12 1 1
13 40000 2 2 71 LEU HD13 H 7.860 -5.280 4.828 1.00 . B B . 96 LEU HD13 1 1
13 40001 2 2 71 LEU HD21 H 6.212 -5.466 1.555 1.00 . B B . 96 LEU HD21 1 1
13 40002 2 2 71 LEU HD22 H 5.991 -4.213 2.778 1.00 . B B . 96 LEU HD22 1 1
13 40003 2 2 71 LEU HD23 H 6.092 -5.907 3.258 1.00 . B B . 96 LEU HD23 1 1
13 40004 2 2 71 LEU HG H 8.402 -6.007 2.523 1.00 . B B . 96 LEU HG 1 1
13 40005 2 2 71 LEU N N 9.965 -5.376 0.207 1.00 . B B . 96 LEU N 1 1
13 40006 2 2 71 LEU O O 9.769 -3.209 -1.378 1.00 . B B . 96 LEU O 1 1
13 40007 2 2 72 THR C C 7.213 -0.402 -1.129 1.00 . B B . 97 THR C 1 1
13 40008 2 2 72 THR CA C 7.461 -1.727 -1.847 1.00 . B B . 97 THR CA 1 1
13 40009 2 2 72 THR CB C 6.289 -2.000 -2.807 1.00 . B B . 97 THR CB 1 1
13 40010 2 2 72 THR CG2 C 6.760 -2.027 -4.252 1.00 . B B . 97 THR CG2 1 1
13 40011 2 2 72 THR H H 6.827 -3.075 -0.360 1.00 . B B . 97 THR H 1 1
13 40012 2 2 72 THR HA H 8.370 -1.657 -2.425 1.00 . B B . 97 THR HA 1 1
13 40013 2 2 72 THR HB H 5.560 -1.211 -2.695 1.00 . B B . 97 THR HB 1 1
13 40014 2 2 72 THR HG1 H 6.327 -3.962 -2.575 1.00 . B B . 97 THR HG1 1 1
13 40015 2 2 72 THR HG21 H 5.903 -2.021 -4.908 1.00 . B B . 97 THR HG21 1 1
13 40016 2 2 72 THR HG22 H 7.338 -2.924 -4.425 1.00 . B B . 97 THR HG22 1 1
13 40017 2 2 72 THR HG23 H 7.372 -1.160 -4.452 1.00 . B B . 97 THR HG23 1 1
13 40018 2 2 72 THR N N 7.602 -2.820 -0.900 1.00 . B B . 97 THR N 1 1
13 40019 2 2 72 THR O O 6.501 -0.356 -0.125 1.00 . B B . 97 THR O 1 1
13 40020 2 2 72 THR OG1 O 5.676 -3.256 -2.477 1.00 . B B . 97 THR OG1 1 1
13 40021 2 2 73 VAL C C 7.247 3.004 -2.130 1.00 . B B . 98 VAL C 1 1
13 40022 2 2 73 VAL CA C 7.639 1.992 -1.059 1.00 . B B . 98 VAL CA 1 1
13 40023 2 2 73 VAL CB C 8.913 2.484 -0.337 1.00 . B B . 98 VAL CB 1 1
13 40024 2 2 73 VAL CG1 C 9.108 1.741 0.974 1.00 . B B . 98 VAL CG1 1 1
13 40025 2 2 73 VAL CG2 C 10.137 2.334 -1.226 1.00 . B B . 98 VAL CG2 1 1
13 40026 2 2 73 VAL H H 8.386 0.561 -2.427 1.00 . B B . 98 VAL H 1 1
13 40027 2 2 73 VAL HA H 6.841 1.933 -0.333 1.00 . B B . 98 VAL HA 1 1
13 40028 2 2 73 VAL HB H 8.788 3.532 -0.110 1.00 . B B . 98 VAL HB 1 1
13 40029 2 2 73 VAL HG11 H 10.023 2.069 1.443 1.00 . B B . 98 VAL HG11 1 1
13 40030 2 2 73 VAL HG12 H 9.161 0.679 0.781 1.00 . B B . 98 VAL HG12 1 1
13 40031 2 2 73 VAL HG13 H 8.274 1.946 1.629 1.00 . B B . 98 VAL HG13 1 1
13 40032 2 2 73 VAL HG21 H 10.018 2.952 -2.107 1.00 . B B . 98 VAL HG21 1 1
13 40033 2 2 73 VAL HG22 H 10.241 1.301 -1.524 1.00 . B B . 98 VAL HG22 1 1
13 40034 2 2 73 VAL HG23 H 11.018 2.644 -0.683 1.00 . B B . 98 VAL HG23 1 1
13 40035 2 2 73 VAL N N 7.809 0.667 -1.640 1.00 . B B . 98 VAL N 1 1
13 40036 2 2 73 VAL O O 7.535 2.815 -3.313 1.00 . B B . 98 VAL O 1 1
13 40037 2 2 74 HIS C C 7.114 6.280 -2.580 1.00 . B B . 99 HIS C 1 1
13 40038 2 2 74 HIS CA C 6.136 5.113 -2.627 1.00 . B B . 99 HIS CA 1 1
13 40039 2 2 74 HIS CB C 4.735 5.594 -2.239 1.00 . B B . 99 HIS CB 1 1
13 40040 2 2 74 HIS CD2 C 3.553 6.802 -4.211 1.00 . B B . 99 HIS CD2 1 1
13 40041 2 2 74 HIS CE1 C 2.280 5.151 -4.868 1.00 . B B . 99 HIS CE1 1 1
13 40042 2 2 74 HIS CG C 3.801 5.746 -3.399 1.00 . B B . 99 HIS CG 1 1
13 40043 2 2 74 HIS H H 6.363 4.145 -0.754 1.00 . B B . 99 HIS H 1 1
13 40044 2 2 74 HIS HA H 6.112 4.704 -3.624 1.00 . B B . 99 HIS HA 1 1
13 40045 2 2 74 HIS HB2 H 4.298 4.884 -1.554 1.00 . B B . 99 HIS HB2 1 1
13 40046 2 2 74 HIS HB3 H 4.818 6.553 -1.751 1.00 . B B . 99 HIS HB3 1 1
13 40047 2 2 74 HIS HD1 H 2.895 3.834 -3.424 1.00 . B B . 99 HIS HD1 1 1
13 40048 2 2 74 HIS HD2 H 4.022 7.777 -4.158 1.00 . B B . 99 HIS HD2 1 1
13 40049 2 2 74 HIS HE1 H 1.561 4.566 -5.421 1.00 . B B . 99 HIS HE1 1 1
13 40050 2 2 74 HIS HE2 H 2.210 6.964 -5.829 1.00 . B B . 99 HIS HE2 1 1
13 40051 2 2 74 HIS N N 6.572 4.064 -1.713 1.00 . B B . 99 HIS N 1 1
13 40052 2 2 74 HIS ND1 N 2.981 4.730 -3.836 1.00 . B B . 99 HIS ND1 1 1
13 40053 2 2 74 HIS NE2 N 2.605 6.403 -5.114 1.00 . B B . 99 HIS NE2 1 1
13 40054 2 2 74 HIS O O 7.762 6.500 -1.563 1.00 . B B . 99 HIS O 1 1
13 40055 2 2 75 LEU C C 7.368 9.461 -3.984 1.00 . B B . 100 LEU C 1 1
13 40056 2 2 75 LEU CA C 8.130 8.164 -3.716 1.00 . B B . 100 LEU CA 1 1
13 40057 2 2 75 LEU CB C 9.192 7.938 -4.795 1.00 . B B . 100 LEU CB 1 1
13 40058 2 2 75 LEU CD1 C 11.680 8.194 -4.869 1.00 . B B . 100 LEU CD1 1 1
13 40059 2 2 75 LEU CD2 C 10.219 9.903 -5.956 1.00 . B B . 100 LEU CD2 1 1
13 40060 2 2 75 LEU CG C 10.353 8.933 -4.794 1.00 . B B . 100 LEU CG 1 1
13 40061 2 2 75 LEU H H 6.698 6.801 -4.469 1.00 . B B . 100 LEU H 1 1
13 40062 2 2 75 LEU HA H 8.615 8.238 -2.756 1.00 . B B . 100 LEU HA 1 1
13 40063 2 2 75 LEU HB2 H 9.596 6.946 -4.665 1.00 . B B . 100 LEU HB2 1 1
13 40064 2 2 75 LEU HB3 H 8.707 7.987 -5.758 1.00 . B B . 100 LEU HB3 1 1
13 40065 2 2 75 LEU HD11 H 11.688 7.559 -5.743 1.00 . B B . 100 LEU HD11 1 1
13 40066 2 2 75 LEU HD12 H 11.808 7.589 -3.983 1.00 . B B . 100 LEU HD12 1 1
13 40067 2 2 75 LEU HD13 H 12.487 8.910 -4.936 1.00 . B B . 100 LEU HD13 1 1
13 40068 2 2 75 LEU HD21 H 9.318 10.484 -5.837 1.00 . B B . 100 LEU HD21 1 1
13 40069 2 2 75 LEU HD22 H 10.174 9.350 -6.884 1.00 . B B . 100 LEU HD22 1 1
13 40070 2 2 75 LEU HD23 H 11.072 10.565 -5.975 1.00 . B B . 100 LEU HD23 1 1
13 40071 2 2 75 LEU HG H 10.336 9.502 -3.876 1.00 . B B . 100 LEU HG 1 1
13 40072 2 2 75 LEU N N 7.224 7.026 -3.669 1.00 . B B . 100 LEU N 1 1
13 40073 2 2 75 LEU O O 6.774 9.639 -5.049 1.00 . B B . 100 LEU O 1 1
13 40074 2 2 76 VAL C C 7.647 12.802 -2.877 1.00 . B B . 101 VAL C 1 1
13 40075 2 2 76 VAL CA C 6.691 11.644 -3.146 1.00 . B B . 101 VAL CA 1 1
13 40076 2 2 76 VAL CB C 5.478 11.753 -2.193 1.00 . B B . 101 VAL CB 1 1
13 40077 2 2 76 VAL CG1 C 4.444 10.682 -2.510 1.00 . B B . 101 VAL CG1 1 1
13 40078 2 2 76 VAL CG2 C 5.920 11.662 -0.740 1.00 . B B . 101 VAL CG2 1 1
13 40079 2 2 76 VAL H H 7.872 10.168 -2.180 1.00 . B B . 101 VAL H 1 1
13 40080 2 2 76 VAL HA H 6.329 11.721 -4.163 1.00 . B B . 101 VAL HA 1 1
13 40081 2 2 76 VAL HB H 5.016 12.719 -2.343 1.00 . B B . 101 VAL HB 1 1
13 40082 2 2 76 VAL HG11 H 3.598 10.794 -1.847 1.00 . B B . 101 VAL HG11 1 1
13 40083 2 2 76 VAL HG12 H 4.883 9.704 -2.374 1.00 . B B . 101 VAL HG12 1 1
13 40084 2 2 76 VAL HG13 H 4.116 10.794 -3.534 1.00 . B B . 101 VAL HG13 1 1
13 40085 2 2 76 VAL HG21 H 6.514 12.528 -0.489 1.00 . B B . 101 VAL HG21 1 1
13 40086 2 2 76 VAL HG22 H 6.507 10.769 -0.599 1.00 . B B . 101 VAL HG22 1 1
13 40087 2 2 76 VAL HG23 H 5.051 11.628 -0.099 1.00 . B B . 101 VAL HG23 1 1
13 40088 2 2 76 VAL N N 7.378 10.363 -3.011 1.00 . B B . 101 VAL N 1 1
13 40089 2 2 76 VAL O O 8.767 12.591 -2.413 1.00 . B B . 101 VAL O 1 1
13 40090 2 2 77 ILE C C 7.325 16.203 -2.015 1.00 . B B . 102 ILE C 1 1
13 40091 2 2 77 ILE CA C 8.006 15.216 -2.963 1.00 . B B . 102 ILE CA 1 1
13 40092 2 2 77 ILE CB C 8.326 15.936 -4.301 1.00 . B B . 102 ILE CB 1 1
13 40093 2 2 77 ILE CD1 C 6.767 14.987 -6.123 1.00 . B B . 102 ILE CD1 1 1
13 40094 2 2 77 ILE CG1 C 7.055 16.125 -5.159 1.00 . B B . 102 ILE CG1 1 1
13 40095 2 2 77 ILE CG2 C 9.398 15.174 -5.067 1.00 . B B . 102 ILE CG2 1 1
13 40096 2 2 77 ILE H H 6.282 14.116 -3.514 1.00 . B B . 102 ILE H 1 1
13 40097 2 2 77 ILE HA H 8.941 14.906 -2.520 1.00 . B B . 102 ILE HA 1 1
13 40098 2 2 77 ILE HB H 8.730 16.910 -4.061 1.00 . B B . 102 ILE HB 1 1
13 40099 2 2 77 ILE HD11 H 5.807 15.144 -6.591 1.00 . B B . 102 ILE HD11 1 1
13 40100 2 2 77 ILE HD12 H 6.755 14.052 -5.583 1.00 . B B . 102 ILE HD12 1 1
13 40101 2 2 77 ILE HD13 H 7.538 14.953 -6.880 1.00 . B B . 102 ILE HD13 1 1
13 40102 2 2 77 ILE HG12 H 6.203 16.222 -4.505 1.00 . B B . 102 ILE HG12 1 1
13 40103 2 2 77 ILE HG13 H 7.157 17.030 -5.740 1.00 . B B . 102 ILE HG13 1 1
13 40104 2 2 77 ILE HG21 H 9.066 14.159 -5.232 1.00 . B B . 102 ILE HG21 1 1
13 40105 2 2 77 ILE HG22 H 10.316 15.166 -4.497 1.00 . B B . 102 ILE HG22 1 1
13 40106 2 2 77 ILE HG23 H 9.568 15.657 -6.019 1.00 . B B . 102 ILE HG23 1 1
13 40107 2 2 77 ILE N N 7.192 14.018 -3.162 1.00 . B B . 102 ILE N 1 1
13 40108 2 2 77 ILE O O 7.066 17.353 -2.370 1.00 . B B . 102 ILE O 1 1
13 40109 2 2 78 LYS C C 7.307 16.850 1.379 1.00 . B B . 103 LYS C 1 1
13 40110 2 2 78 LYS CA C 6.387 16.591 0.189 1.00 . B B . 103 LYS CA 1 1
13 40111 2 2 78 LYS CB C 5.088 15.934 0.658 1.00 . B B . 103 LYS CB 1 1
13 40112 2 2 78 LYS CD C 3.342 17.220 -0.612 1.00 . B B . 103 LYS CD 1 1
13 40113 2 2 78 LYS CE C 2.378 17.199 -1.787 1.00 . B B . 103 LYS CE 1 1
13 40114 2 2 78 LYS CG C 4.020 15.872 -0.422 1.00 . B B . 103 LYS CG 1 1
13 40115 2 2 78 LYS H H 7.292 14.835 -0.564 1.00 . B B . 103 LYS H 1 1
13 40116 2 2 78 LYS HA H 6.153 17.537 -0.278 1.00 . B B . 103 LYS HA 1 1
13 40117 2 2 78 LYS HB2 H 5.305 14.926 0.980 1.00 . B B . 103 LYS HB2 1 1
13 40118 2 2 78 LYS HB3 H 4.692 16.494 1.492 1.00 . B B . 103 LYS HB3 1 1
13 40119 2 2 78 LYS HD2 H 2.796 17.468 0.284 1.00 . B B . 103 LYS HD2 1 1
13 40120 2 2 78 LYS HD3 H 4.097 17.969 -0.794 1.00 . B B . 103 LYS HD3 1 1
13 40121 2 2 78 LYS HE2 H 1.757 16.322 -1.710 1.00 . B B . 103 LYS HE2 1 1
13 40122 2 2 78 LYS HE3 H 1.759 18.083 -1.744 1.00 . B B . 103 LYS HE3 1 1
13 40123 2 2 78 LYS HG2 H 4.479 15.577 -1.353 1.00 . B B . 103 LYS HG2 1 1
13 40124 2 2 78 LYS HG3 H 3.277 15.142 -0.137 1.00 . B B . 103 LYS HG3 1 1
13 40125 2 2 78 LYS HZ1 H 3.777 17.958 -3.138 1.00 . B B . 103 LYS HZ1 1 1
13 40126 2 2 78 LYS HZ2 H 2.413 17.281 -3.872 1.00 . B B . 103 LYS HZ2 1 1
13 40127 2 2 78 LYS HZ3 H 3.600 16.277 -3.208 1.00 . B B . 103 LYS HZ3 1 1
13 40128 2 2 78 LYS N N 7.043 15.751 -0.803 1.00 . B B . 103 LYS N 1 1
13 40129 2 2 78 LYS NZ N 3.093 17.175 -3.090 1.00 . B B . 103 LYS NZ 1 1
13 40130 2 2 78 LYS O O 7.146 16.172 2.416 1.00 . B B . 103 LYS O 1 1
13 40131 2 2 78 LYS OXT O 8.190 17.731 1.269 1.00 . B B . 103 LYS OXT 1 1
14 40132 1 1 21 LYS C C -12.976 19.713 7.734 1.00 . A A . 21 LYS C 1 1
14 40133 1 1 21 LYS CA C -13.243 21.066 8.374 1.00 . A A . 21 LYS CA 1 1
14 40134 1 1 21 LYS CB C -14.453 21.734 7.713 1.00 . A A . 21 LYS CB 1 1
14 40135 1 1 21 LYS CD C -15.541 22.607 5.620 1.00 . A A . 21 LYS CD 1 1
14 40136 1 1 21 LYS CE C -15.676 24.070 6.015 1.00 . A A . 21 LYS CE 1 1
14 40137 1 1 21 LYS CG C -14.292 21.978 6.219 1.00 . A A . 21 LYS CG 1 1
14 40138 1 1 21 LYS H H -11.762 22.017 7.264 1.00 . A A . 21 LYS H 1 1
14 40139 1 1 21 LYS HA H -13.452 20.917 9.423 1.00 . A A . 21 LYS HA 1 1
14 40140 1 1 21 LYS HB2 H -15.318 21.103 7.859 1.00 . A A . 21 LYS HB2 1 1
14 40141 1 1 21 LYS HB3 H -14.631 22.685 8.193 1.00 . A A . 21 LYS HB3 1 1
14 40142 1 1 21 LYS HD2 H -15.486 22.538 4.544 1.00 . A A . 21 LYS HD2 1 1
14 40143 1 1 21 LYS HD3 H -16.408 22.067 5.972 1.00 . A A . 21 LYS HD3 1 1
14 40144 1 1 21 LYS HE2 H -15.404 24.178 7.054 1.00 . A A . 21 LYS HE2 1 1
14 40145 1 1 21 LYS HE3 H -15.005 24.657 5.406 1.00 . A A . 21 LYS HE3 1 1
14 40146 1 1 21 LYS HG2 H -13.456 22.640 6.060 1.00 . A A . 21 LYS HG2 1 1
14 40147 1 1 21 LYS HG3 H -14.104 21.033 5.729 1.00 . A A . 21 LYS HG3 1 1
14 40148 1 1 21 LYS HZ1 H -17.372 24.426 4.849 1.00 . A A . 21 LYS HZ1 1 1
14 40149 1 1 21 LYS HZ2 H -17.102 25.591 6.042 1.00 . A A . 21 LYS HZ2 1 1
14 40150 1 1 21 LYS HZ3 H -17.713 24.073 6.469 1.00 . A A . 21 LYS HZ3 1 1
14 40151 1 1 21 LYS N N -12.045 21.927 8.260 1.00 . A A . 21 LYS N 1 1
14 40152 1 1 21 LYS NZ N -17.064 24.573 5.830 1.00 . A A . 21 LYS NZ 1 1
14 40153 1 1 21 LYS O O -11.901 19.487 7.173 1.00 . A A . 21 LYS O 1 1
14 40154 1 1 22 TYR C C -14.322 17.462 5.812 1.00 . A A . 22 TYR C 1 1
14 40155 1 1 22 TYR CA C -13.799 17.485 7.242 1.00 . A A . 22 TYR CA 1 1
14 40156 1 1 22 TYR CB C -14.551 16.451 8.086 1.00 . A A . 22 TYR CB 1 1
14 40157 1 1 22 TYR CD1 C -12.889 16.928 9.947 1.00 . A A . 22 TYR CD1 1 1
14 40158 1 1 22 TYR CD2 C -14.894 15.757 10.490 1.00 . A A . 22 TYR CD2 1 1
14 40159 1 1 22 TYR CE1 C -12.485 16.859 11.264 1.00 . A A . 22 TYR CE1 1 1
14 40160 1 1 22 TYR CE2 C -14.493 15.685 11.811 1.00 . A A . 22 TYR CE2 1 1
14 40161 1 1 22 TYR CG C -14.102 16.378 9.534 1.00 . A A . 22 TYR CG 1 1
14 40162 1 1 22 TYR CZ C -13.289 16.238 12.191 1.00 . A A . 22 TYR CZ 1 1
14 40163 1 1 22 TYR H H -14.782 19.049 8.276 1.00 . A A . 22 TYR H 1 1
14 40164 1 1 22 TYR HA H -12.750 17.238 7.234 1.00 . A A . 22 TYR HA 1 1
14 40165 1 1 22 TYR HB2 H -15.604 16.694 8.082 1.00 . A A . 22 TYR HB2 1 1
14 40166 1 1 22 TYR HB3 H -14.413 15.473 7.647 1.00 . A A . 22 TYR HB3 1 1
14 40167 1 1 22 TYR HD1 H -12.259 17.415 9.218 1.00 . A A . 22 TYR HD1 1 1
14 40168 1 1 22 TYR HD2 H -15.836 15.322 10.191 1.00 . A A . 22 TYR HD2 1 1
14 40169 1 1 22 TYR HE1 H -11.541 17.290 11.563 1.00 . A A . 22 TYR HE1 1 1
14 40170 1 1 22 TYR HE2 H -15.123 15.198 12.540 1.00 . A A . 22 TYR HE2 1 1
14 40171 1 1 22 TYR HH H -12.280 16.904 13.692 1.00 . A A . 22 TYR HH 1 1
14 40172 1 1 22 TYR N N -13.944 18.815 7.817 1.00 . A A . 22 TYR N 1 1
14 40173 1 1 22 TYR O O -15.384 18.013 5.519 1.00 . A A . 22 TYR O 1 1
14 40174 1 1 22 TYR OH O -12.885 16.172 13.506 1.00 . A A . 22 TYR OH 1 1
14 40175 1 1 23 LEU C C -15.050 15.670 3.363 1.00 . A A . 23 LEU C 1 1
14 40176 1 1 23 LEU CA C -13.971 16.728 3.530 1.00 . A A . 23 LEU CA 1 1
14 40177 1 1 23 LEU CB C -12.759 16.392 2.664 1.00 . A A . 23 LEU CB 1 1
14 40178 1 1 23 LEU CD1 C -10.353 16.867 2.149 1.00 . A A . 23 LEU CD1 1 1
14 40179 1 1 23 LEU CD2 C -12.084 18.634 1.781 1.00 . A A . 23 LEU CD2 1 1
14 40180 1 1 23 LEU CG C -11.663 17.457 2.647 1.00 . A A . 23 LEU CG 1 1
14 40181 1 1 23 LEU H H -12.741 16.390 5.220 1.00 . A A . 23 LEU H 1 1
14 40182 1 1 23 LEU HA H -14.368 17.686 3.228 1.00 . A A . 23 LEU HA 1 1
14 40183 1 1 23 LEU HB2 H -12.331 15.470 3.030 1.00 . A A . 23 LEU HB2 1 1
14 40184 1 1 23 LEU HB3 H -13.096 16.235 1.651 1.00 . A A . 23 LEU HB3 1 1
14 40185 1 1 23 LEU HD11 H -10.060 16.050 2.791 1.00 . A A . 23 LEU HD11 1 1
14 40186 1 1 23 LEU HD12 H -9.588 17.630 2.164 1.00 . A A . 23 LEU HD12 1 1
14 40187 1 1 23 LEU HD13 H -10.480 16.505 1.140 1.00 . A A . 23 LEU HD13 1 1
14 40188 1 1 23 LEU HD21 H -13.019 19.033 2.145 1.00 . A A . 23 LEU HD21 1 1
14 40189 1 1 23 LEU HD22 H -12.207 18.307 0.757 1.00 . A A . 23 LEU HD22 1 1
14 40190 1 1 23 LEU HD23 H -11.326 19.400 1.825 1.00 . A A . 23 LEU HD23 1 1
14 40191 1 1 23 LEU HG H -11.504 17.819 3.651 1.00 . A A . 23 LEU HG 1 1
14 40192 1 1 23 LEU N N -13.577 16.822 4.926 1.00 . A A . 23 LEU N 1 1
14 40193 1 1 23 LEU O O -16.145 15.952 2.876 1.00 . A A . 23 LEU O 1 1
14 40194 1 1 24 VAL C C -15.774 12.672 5.064 1.00 . A A . 24 VAL C 1 1
14 40195 1 1 24 VAL CA C -15.671 13.344 3.702 1.00 . A A . 24 VAL CA 1 1
14 40196 1 1 24 VAL CB C -15.232 12.303 2.645 1.00 . A A . 24 VAL CB 1 1
14 40197 1 1 24 VAL CG1 C -16.233 11.159 2.558 1.00 . A A . 24 VAL CG1 1 1
14 40198 1 1 24 VAL CG2 C -15.059 12.957 1.283 1.00 . A A . 24 VAL CG2 1 1
14 40199 1 1 24 VAL H H -13.844 14.295 4.160 1.00 . A A . 24 VAL H 1 1
14 40200 1 1 24 VAL HA H -16.639 13.735 3.422 1.00 . A A . 24 VAL HA 1 1
14 40201 1 1 24 VAL HB H -14.277 11.895 2.948 1.00 . A A . 24 VAL HB 1 1
14 40202 1 1 24 VAL HG11 H -16.398 10.750 3.541 1.00 . A A . 24 VAL HG11 1 1
14 40203 1 1 24 VAL HG12 H -15.844 10.391 1.908 1.00 . A A . 24 VAL HG12 1 1
14 40204 1 1 24 VAL HG13 H -17.165 11.529 2.158 1.00 . A A . 24 VAL HG13 1 1
14 40205 1 1 24 VAL HG21 H -16.012 13.335 0.944 1.00 . A A . 24 VAL HG21 1 1
14 40206 1 1 24 VAL HG22 H -14.687 12.229 0.578 1.00 . A A . 24 VAL HG22 1 1
14 40207 1 1 24 VAL HG23 H -14.358 13.775 1.363 1.00 . A A . 24 VAL HG23 1 1
14 40208 1 1 24 VAL N N -14.735 14.454 3.781 1.00 . A A . 24 VAL N 1 1
14 40209 1 1 24 VAL O O -14.754 12.309 5.655 1.00 . A A . 24 VAL O 1 1
14 40210 1 1 25 GLU C C -18.476 11.039 6.851 1.00 . A A . 25 GLU C 1 1
14 40211 1 1 25 GLU CA C -17.210 11.896 6.867 1.00 . A A . 25 GLU CA 1 1
14 40212 1 1 25 GLU CB C -17.305 12.948 7.979 1.00 . A A . 25 GLU CB 1 1
14 40213 1 1 25 GLU CD C -18.666 14.834 8.972 1.00 . A A . 25 GLU CD 1 1
14 40214 1 1 25 GLU CG C -18.367 14.010 7.735 1.00 . A A . 25 GLU CG 1 1
14 40215 1 1 25 GLU H H -17.762 12.867 5.067 1.00 . A A . 25 GLU H 1 1
14 40216 1 1 25 GLU HA H -16.362 11.257 7.065 1.00 . A A . 25 GLU HA 1 1
14 40217 1 1 25 GLU HB2 H -17.534 12.447 8.908 1.00 . A A . 25 GLU HB2 1 1
14 40218 1 1 25 GLU HB3 H -16.349 13.441 8.075 1.00 . A A . 25 GLU HB3 1 1
14 40219 1 1 25 GLU HG2 H -18.017 14.674 6.960 1.00 . A A . 25 GLU HG2 1 1
14 40220 1 1 25 GLU HG3 H -19.279 13.527 7.411 1.00 . A A . 25 GLU HG3 1 1
14 40221 1 1 25 GLU N N -16.990 12.532 5.572 1.00 . A A . 25 GLU N 1 1
14 40222 1 1 25 GLU O O -19.489 11.416 6.253 1.00 . A A . 25 GLU O 1 1
14 40223 1 1 25 GLU OE1 O -19.544 14.429 9.767 1.00 . A A . 25 GLU OE1 1 1
14 40224 1 1 25 GLU OE2 O -18.039 15.898 9.149 1.00 . A A . 25 GLU OE2 1 1
14 40225 1 1 26 PHE C C -19.370 8.044 8.780 1.00 . A A . 26 PHE C 1 1
14 40226 1 1 26 PHE CA C -19.538 8.969 7.584 1.00 . A A . 26 PHE CA 1 1
14 40227 1 1 26 PHE CB C -19.715 8.162 6.290 1.00 . A A . 26 PHE CB 1 1
14 40228 1 1 26 PHE CD1 C -18.374 6.040 6.329 1.00 . A A . 26 PHE CD1 1 1
14 40229 1 1 26 PHE CD2 C -17.553 7.871 5.039 1.00 . A A . 26 PHE CD2 1 1
14 40230 1 1 26 PHE CE1 C -17.289 5.279 5.944 1.00 . A A . 26 PHE CE1 1 1
14 40231 1 1 26 PHE CE2 C -16.462 7.113 4.655 1.00 . A A . 26 PHE CE2 1 1
14 40232 1 1 26 PHE CG C -18.520 7.343 5.884 1.00 . A A . 26 PHE CG 1 1
14 40233 1 1 26 PHE CZ C -16.332 5.815 5.107 1.00 . A A . 26 PHE CZ 1 1
14 40234 1 1 26 PHE H H -17.555 9.625 7.924 1.00 . A A . 26 PHE H 1 1
14 40235 1 1 26 PHE HA H -20.421 9.572 7.742 1.00 . A A . 26 PHE HA 1 1
14 40236 1 1 26 PHE HB2 H -20.546 7.484 6.414 1.00 . A A . 26 PHE HB2 1 1
14 40237 1 1 26 PHE HB3 H -19.937 8.844 5.481 1.00 . A A . 26 PHE HB3 1 1
14 40238 1 1 26 PHE HD1 H -19.120 5.619 6.989 1.00 . A A . 26 PHE HD1 1 1
14 40239 1 1 26 PHE HD2 H -17.653 8.886 4.686 1.00 . A A . 26 PHE HD2 1 1
14 40240 1 1 26 PHE HE1 H -17.188 4.264 6.301 1.00 . A A . 26 PHE HE1 1 1
14 40241 1 1 26 PHE HE2 H -15.716 7.536 3.999 1.00 . A A . 26 PHE HE2 1 1
14 40242 1 1 26 PHE HZ H -15.482 5.220 4.803 1.00 . A A . 26 PHE HZ 1 1
14 40243 1 1 26 PHE N N -18.403 9.879 7.493 1.00 . A A . 26 PHE N 1 1
14 40244 1 1 26 PHE O O -18.264 7.889 9.303 1.00 . A A . 26 PHE O 1 1
14 40245 1 1 27 ARG C C -20.074 5.129 9.923 1.00 . A A . 27 ARG C 1 1
14 40246 1 1 27 ARG CA C -20.437 6.543 10.354 1.00 . A A . 27 ARG CA 1 1
14 40247 1 1 27 ARG CB C -21.794 6.553 11.054 1.00 . A A . 27 ARG CB 1 1
14 40248 1 1 27 ARG CD C -23.669 8.075 11.766 1.00 . A A . 27 ARG CD 1 1
14 40249 1 1 27 ARG CG C -22.164 7.913 11.626 1.00 . A A . 27 ARG CG 1 1
14 40250 1 1 27 ARG CZ C -25.550 8.717 10.301 1.00 . A A . 27 ARG CZ 1 1
14 40251 1 1 27 ARG H H -21.321 7.589 8.741 1.00 . A A . 27 ARG H 1 1
14 40252 1 1 27 ARG HA H -19.684 6.903 11.039 1.00 . A A . 27 ARG HA 1 1
14 40253 1 1 27 ARG HB2 H -22.554 6.265 10.344 1.00 . A A . 27 ARG HB2 1 1
14 40254 1 1 27 ARG HB3 H -21.777 5.838 11.863 1.00 . A A . 27 ARG HB3 1 1
14 40255 1 1 27 ARG HD2 H -24.067 7.211 12.276 1.00 . A A . 27 ARG HD2 1 1
14 40256 1 1 27 ARG HD3 H -23.867 8.962 12.351 1.00 . A A . 27 ARG HD3 1 1
14 40257 1 1 27 ARG HE H -23.832 7.889 9.671 1.00 . A A . 27 ARG HE 1 1
14 40258 1 1 27 ARG HG2 H -21.711 8.016 12.600 1.00 . A A . 27 ARG HG2 1 1
14 40259 1 1 27 ARG HG3 H -21.787 8.683 10.970 1.00 . A A . 27 ARG HG3 1 1
14 40260 1 1 27 ARG HH11 H -25.840 9.099 12.299 1.00 . A A . 27 ARG HH11 1 1
14 40261 1 1 27 ARG HH12 H -27.198 9.551 11.207 1.00 . A A . 27 ARG HH12 1 1
14 40262 1 1 27 ARG HH21 H -25.531 8.435 8.254 1.00 . A A . 27 ARG HH21 1 1
14 40263 1 1 27 ARG HH22 H -27.027 9.192 8.947 1.00 . A A . 27 ARG HH22 1 1
14 40264 1 1 27 ARG N N -20.464 7.438 9.213 1.00 . A A . 27 ARG N 1 1
14 40265 1 1 27 ARG NE N -24.330 8.207 10.470 1.00 . A A . 27 ARG NE 1 1
14 40266 1 1 27 ARG NH1 N -26.241 9.153 11.342 1.00 . A A . 27 ARG NH1 1 1
14 40267 1 1 27 ARG NH2 N -26.073 8.788 9.085 1.00 . A A . 27 ARG NH2 1 1
14 40268 1 1 27 ARG O O -20.770 4.511 9.113 1.00 . A A . 27 ARG O 1 1
14 40269 1 1 28 ALA C C -17.697 2.720 11.311 1.00 . A A . 28 ALA C 1 1
14 40270 1 1 28 ALA CA C -18.511 3.289 10.158 1.00 . A A . 28 ALA CA 1 1
14 40271 1 1 28 ALA CB C -17.681 3.302 8.884 1.00 . A A . 28 ALA CB 1 1
14 40272 1 1 28 ALA H H -18.484 5.166 11.127 1.00 . A A . 28 ALA H 1 1
14 40273 1 1 28 ALA HA H -19.375 2.660 9.994 1.00 . A A . 28 ALA HA 1 1
14 40274 1 1 28 ALA HB1 H -16.860 3.992 8.998 1.00 . A A . 28 ALA HB1 1 1
14 40275 1 1 28 ALA HB2 H -18.300 3.614 8.054 1.00 . A A . 28 ALA HB2 1 1
14 40276 1 1 28 ALA HB3 H -17.296 2.311 8.693 1.00 . A A . 28 ALA HB3 1 1
14 40277 1 1 28 ALA N N -18.984 4.625 10.473 1.00 . A A . 28 ALA N 1 1
14 40278 1 1 28 ALA O O -16.962 3.444 11.988 1.00 . A A . 28 ALA O 1 1
14 40279 1 1 29 GLY C C -15.797 0.219 12.105 1.00 . A A . 29 GLY C 1 1
14 40280 1 1 29 GLY CA C -17.113 0.774 12.593 1.00 . A A . 29 GLY CA 1 1
14 40281 1 1 29 GLY H H -18.423 0.897 10.939 1.00 . A A . 29 GLY H 1 1
14 40282 1 1 29 GLY HA2 H -16.928 1.491 13.378 1.00 . A A . 29 GLY HA2 1 1
14 40283 1 1 29 GLY HA3 H -17.713 -0.034 12.985 1.00 . A A . 29 GLY HA3 1 1
14 40284 1 1 29 GLY N N -17.836 1.424 11.527 1.00 . A A . 29 GLY N 1 1
14 40285 1 1 29 GLY O O -15.683 -0.195 10.951 1.00 . A A . 29 GLY O 1 1
14 40286 1 1 30 LYS C C -13.361 -1.770 12.972 1.00 . A A . 30 LYS C 1 1
14 40287 1 1 30 LYS CA C -13.489 -0.297 12.612 1.00 . A A . 30 LYS CA 1 1
14 40288 1 1 30 LYS CB C -12.391 0.512 13.316 1.00 . A A . 30 LYS CB 1 1
14 40289 1 1 30 LYS CD C -11.431 1.382 15.474 1.00 . A A . 30 LYS CD 1 1
14 40290 1 1 30 LYS CE C -10.117 0.628 15.605 1.00 . A A . 30 LYS CE 1 1
14 40291 1 1 30 LYS CG C -12.513 0.526 14.832 1.00 . A A . 30 LYS CG 1 1
14 40292 1 1 30 LYS H H -14.961 0.530 13.889 1.00 . A A . 30 LYS H 1 1
14 40293 1 1 30 LYS HA H -13.372 -0.188 11.543 1.00 . A A . 30 LYS HA 1 1
14 40294 1 1 30 LYS HB2 H -11.430 0.091 13.060 1.00 . A A . 30 LYS HB2 1 1
14 40295 1 1 30 LYS HB3 H -12.433 1.532 12.964 1.00 . A A . 30 LYS HB3 1 1
14 40296 1 1 30 LYS HD2 H -11.270 2.258 14.860 1.00 . A A . 30 LYS HD2 1 1
14 40297 1 1 30 LYS HD3 H -11.761 1.686 16.455 1.00 . A A . 30 LYS HD3 1 1
14 40298 1 1 30 LYS HE2 H -10.264 -0.217 16.259 1.00 . A A . 30 LYS HE2 1 1
14 40299 1 1 30 LYS HE3 H -9.817 0.280 14.628 1.00 . A A . 30 LYS HE3 1 1
14 40300 1 1 30 LYS HG2 H -13.480 0.927 15.104 1.00 . A A . 30 LYS HG2 1 1
14 40301 1 1 30 LYS HG3 H -12.424 -0.486 15.199 1.00 . A A . 30 LYS HG3 1 1
14 40302 1 1 30 LYS HZ1 H -8.926 2.347 15.579 1.00 . A A . 30 LYS HZ1 1 1
14 40303 1 1 30 LYS HZ2 H -8.141 0.966 16.176 1.00 . A A . 30 LYS HZ2 1 1
14 40304 1 1 30 LYS HZ3 H -9.273 1.774 17.142 1.00 . A A . 30 LYS HZ3 1 1
14 40305 1 1 30 LYS N N -14.804 0.206 12.974 1.00 . A A . 30 LYS N 1 1
14 40306 1 1 30 LYS NZ N -9.039 1.486 16.164 1.00 . A A . 30 LYS NZ 1 1
14 40307 1 1 30 LYS O O -14.190 -2.320 13.695 1.00 . A A . 30 LYS O 1 1
14 40308 1 1 31 MET C C -10.635 -3.945 13.177 1.00 . A A . 31 MET C 1 1
14 40309 1 1 31 MET CA C -12.073 -3.810 12.714 1.00 . A A . 31 MET CA 1 1
14 40310 1 1 31 MET CB C -12.319 -4.683 11.479 1.00 . A A . 31 MET CB 1 1
14 40311 1 1 31 MET CE C -15.883 -5.655 9.530 1.00 . A A . 31 MET CE 1 1
14 40312 1 1 31 MET CG C -13.747 -4.622 10.958 1.00 . A A . 31 MET CG 1 1
14 40313 1 1 31 MET H H -11.744 -1.931 11.815 1.00 . A A . 31 MET H 1 1
14 40314 1 1 31 MET HA H -12.730 -4.123 13.513 1.00 . A A . 31 MET HA 1 1
14 40315 1 1 31 MET HB2 H -11.657 -4.362 10.687 1.00 . A A . 31 MET HB2 1 1
14 40316 1 1 31 MET HB3 H -12.093 -5.711 11.726 1.00 . A A . 31 MET HB3 1 1
14 40317 1 1 31 MET HE1 H -16.303 -6.452 8.934 1.00 . A A . 31 MET HE1 1 1
14 40318 1 1 31 MET HE2 H -15.905 -4.734 8.969 1.00 . A A . 31 MET HE2 1 1
14 40319 1 1 31 MET HE3 H -16.461 -5.540 10.435 1.00 . A A . 31 MET HE3 1 1
14 40320 1 1 31 MET HG2 H -14.421 -4.567 11.798 1.00 . A A . 31 MET HG2 1 1
14 40321 1 1 31 MET HG3 H -13.856 -3.731 10.355 1.00 . A A . 31 MET HG3 1 1
14 40322 1 1 31 MET N N -12.338 -2.411 12.431 1.00 . A A . 31 MET N 1 1
14 40323 1 1 31 MET O O -9.736 -3.332 12.600 1.00 . A A . 31 MET O 1 1
14 40324 1 1 31 MET SD S -14.189 -6.056 9.954 1.00 . A A . 31 MET SD 1 1
14 40325 1 1 32 SER C C -8.581 -6.320 14.582 1.00 . A A . 32 SER C 1 1
14 40326 1 1 32 SER CA C -9.082 -4.894 14.764 1.00 . A A . 32 SER CA 1 1
14 40327 1 1 32 SER CB C -9.083 -4.522 16.243 1.00 . A A . 32 SER CB 1 1
14 40328 1 1 32 SER H H -11.175 -5.183 14.652 1.00 . A A . 32 SER H 1 1
14 40329 1 1 32 SER HA H -8.421 -4.222 14.235 1.00 . A A . 32 SER HA 1 1
14 40330 1 1 32 SER HB2 H -8.763 -5.369 16.827 1.00 . A A . 32 SER HB2 1 1
14 40331 1 1 32 SER HB3 H -8.409 -3.694 16.405 1.00 . A A . 32 SER HB3 1 1
14 40332 1 1 32 SER HG H -10.455 -4.236 17.620 1.00 . A A . 32 SER HG 1 1
14 40333 1 1 32 SER N N -10.417 -4.720 14.223 1.00 . A A . 32 SER N 1 1
14 40334 1 1 32 SER O O -9.323 -7.285 14.774 1.00 . A A . 32 SER O 1 1
14 40335 1 1 32 SER OG O -10.387 -4.145 16.663 1.00 . A A . 32 SER OG 1 1
14 40336 1 1 33 LEU C C -6.236 -8.277 15.356 1.00 . A A . 33 LEU C 1 1
14 40337 1 1 33 LEU CA C -6.703 -7.742 14.010 1.00 . A A . 33 LEU CA 1 1
14 40338 1 1 33 LEU CB C -5.523 -7.653 13.037 1.00 . A A . 33 LEU CB 1 1
14 40339 1 1 33 LEU CD1 C -5.620 -9.926 11.968 1.00 . A A . 33 LEU CD1 1 1
14 40340 1 1 33 LEU CD2 C -3.441 -8.707 12.106 1.00 . A A . 33 LEU CD2 1 1
14 40341 1 1 33 LEU CG C -4.774 -8.971 12.791 1.00 . A A . 33 LEU CG 1 1
14 40342 1 1 33 LEU H H -6.788 -5.630 14.031 1.00 . A A . 33 LEU H 1 1
14 40343 1 1 33 LEU HA H -7.450 -8.409 13.606 1.00 . A A . 33 LEU HA 1 1
14 40344 1 1 33 LEU HB2 H -5.895 -7.291 12.088 1.00 . A A . 33 LEU HB2 1 1
14 40345 1 1 33 LEU HB3 H -4.817 -6.933 13.425 1.00 . A A . 33 LEU HB3 1 1
14 40346 1 1 33 LEU HD11 H -6.560 -10.103 12.473 1.00 . A A . 33 LEU HD11 1 1
14 40347 1 1 33 LEU HD12 H -5.093 -10.862 11.850 1.00 . A A . 33 LEU HD12 1 1
14 40348 1 1 33 LEU HD13 H -5.808 -9.495 10.997 1.00 . A A . 33 LEU HD13 1 1
14 40349 1 1 33 LEU HD21 H -3.608 -8.187 11.174 1.00 . A A . 33 LEU HD21 1 1
14 40350 1 1 33 LEU HD22 H -2.945 -9.647 11.910 1.00 . A A . 33 LEU HD22 1 1
14 40351 1 1 33 LEU HD23 H -2.821 -8.100 12.749 1.00 . A A . 33 LEU HD23 1 1
14 40352 1 1 33 LEU HG H -4.576 -9.445 13.740 1.00 . A A . 33 LEU HG 1 1
14 40353 1 1 33 LEU N N -7.319 -6.442 14.195 1.00 . A A . 33 LEU N 1 1
14 40354 1 1 33 LEU O O -5.111 -8.013 15.786 1.00 . A A . 33 LEU O 1 1
14 40355 1 1 34 LYS C C -6.067 -10.889 17.148 1.00 . A A . 34 LYS C 1 1
14 40356 1 1 34 LYS CA C -6.804 -9.571 17.328 1.00 . A A . 34 LYS CA 1 1
14 40357 1 1 34 LYS CB C -8.083 -9.786 18.138 1.00 . A A . 34 LYS CB 1 1
14 40358 1 1 34 LYS CD C -9.957 -8.764 19.457 1.00 . A A . 34 LYS CD 1 1
14 40359 1 1 34 LYS CE C -10.654 -7.477 19.865 1.00 . A A . 34 LYS CE 1 1
14 40360 1 1 34 LYS CG C -8.819 -8.502 18.486 1.00 . A A . 34 LYS CG 1 1
14 40361 1 1 34 LYS H H -8.001 -9.163 15.638 1.00 . A A . 34 LYS H 1 1
14 40362 1 1 34 LYS HA H -6.162 -8.880 17.851 1.00 . A A . 34 LYS HA 1 1
14 40363 1 1 34 LYS HB2 H -8.751 -10.411 17.565 1.00 . A A . 34 LYS HB2 1 1
14 40364 1 1 34 LYS HB3 H -7.830 -10.294 19.057 1.00 . A A . 34 LYS HB3 1 1
14 40365 1 1 34 LYS HD2 H -10.676 -9.418 18.988 1.00 . A A . 34 LYS HD2 1 1
14 40366 1 1 34 LYS HD3 H -9.560 -9.240 20.338 1.00 . A A . 34 LYS HD3 1 1
14 40367 1 1 34 LYS HE2 H -9.908 -6.769 20.191 1.00 . A A . 34 LYS HE2 1 1
14 40368 1 1 34 LYS HE3 H -11.176 -7.078 19.009 1.00 . A A . 34 LYS HE3 1 1
14 40369 1 1 34 LYS HG2 H -8.124 -7.812 18.942 1.00 . A A . 34 LYS HG2 1 1
14 40370 1 1 34 LYS HG3 H -9.218 -8.070 17.581 1.00 . A A . 34 LYS HG3 1 1
14 40371 1 1 34 LYS HZ1 H -11.135 -8.062 21.810 1.00 . A A . 34 LYS HZ1 1 1
14 40372 1 1 34 LYS HZ2 H -12.343 -8.393 20.676 1.00 . A A . 34 LYS HZ2 1 1
14 40373 1 1 34 LYS HZ3 H -12.102 -6.809 21.213 1.00 . A A . 34 LYS HZ3 1 1
14 40374 1 1 34 LYS N N -7.116 -9.000 16.030 1.00 . A A . 34 LYS N 1 1
14 40375 1 1 34 LYS NZ N -11.625 -7.701 20.966 1.00 . A A . 34 LYS NZ 1 1
14 40376 1 1 34 LYS O O -6.669 -11.906 16.792 1.00 . A A . 34 LYS O 1 1
14 40377 1 1 35 GLY C C -3.774 -12.424 15.764 1.00 . A A . 35 GLY C 1 1
14 40378 1 1 35 GLY CA C -3.950 -12.041 17.216 1.00 . A A . 35 GLY CA 1 1
14 40379 1 1 35 GLY H H -4.341 -10.005 17.630 1.00 . A A . 35 GLY H 1 1
14 40380 1 1 35 GLY HA2 H -2.979 -11.860 17.652 1.00 . A A . 35 GLY HA2 1 1
14 40381 1 1 35 GLY HA3 H -4.425 -12.860 17.738 1.00 . A A . 35 GLY HA3 1 1
14 40382 1 1 35 GLY N N -4.762 -10.855 17.365 1.00 . A A . 35 GLY N 1 1
14 40383 1 1 35 GLY O O -2.807 -12.024 15.114 1.00 . A A . 35 GLY O 1 1
14 40384 1 1 36 THR C C -6.085 -13.638 13.256 1.00 . A A . 36 THR C 1 1
14 40385 1 1 36 THR CA C -4.680 -13.618 13.861 1.00 . A A . 36 THR CA 1 1
14 40386 1 1 36 THR CB C -4.020 -15.017 13.757 1.00 . A A . 36 THR CB 1 1
14 40387 1 1 36 THR CG2 C -4.910 -16.097 14.366 1.00 . A A . 36 THR CG2 1 1
14 40388 1 1 36 THR H H -5.489 -13.438 15.801 1.00 . A A . 36 THR H 1 1
14 40389 1 1 36 THR HA H -4.074 -12.913 13.310 1.00 . A A . 36 THR HA 1 1
14 40390 1 1 36 THR HB H -3.091 -14.995 14.310 1.00 . A A . 36 THR HB 1 1
14 40391 1 1 36 THR HG1 H -4.260 -14.786 11.803 1.00 . A A . 36 THR HG1 1 1
14 40392 1 1 36 THR HG21 H -5.881 -16.077 13.889 1.00 . A A . 36 THR HG21 1 1
14 40393 1 1 36 THR HG22 H -5.026 -15.912 15.424 1.00 . A A . 36 THR HG22 1 1
14 40394 1 1 36 THR HG23 H -4.457 -17.063 14.217 1.00 . A A . 36 THR HG23 1 1
14 40395 1 1 36 THR N N -4.728 -13.178 15.242 1.00 . A A . 36 THR N 1 1
14 40396 1 1 36 THR O O -6.321 -14.244 12.210 1.00 . A A . 36 THR O 1 1
14 40397 1 1 36 THR OG1 O -3.728 -15.344 12.388 1.00 . A A . 36 THR OG1 1 1
14 40398 1 1 37 THR C C -8.933 -11.483 13.498 1.00 . A A . 37 THR C 1 1
14 40399 1 1 37 THR CA C -8.394 -12.909 13.448 1.00 . A A . 37 THR CA 1 1
14 40400 1 1 37 THR CB C -9.315 -13.823 14.285 1.00 . A A . 37 THR CB 1 1
14 40401 1 1 37 THR CG2 C -10.615 -14.105 13.547 1.00 . A A . 37 THR CG2 1 1
14 40402 1 1 37 THR H H -6.777 -12.488 14.746 1.00 . A A . 37 THR H 1 1
14 40403 1 1 37 THR HA H -8.409 -13.255 12.425 1.00 . A A . 37 THR HA 1 1
14 40404 1 1 37 THR HB H -9.547 -13.319 15.212 1.00 . A A . 37 THR HB 1 1
14 40405 1 1 37 THR HG1 H -8.286 -15.431 13.763 1.00 . A A . 37 THR HG1 1 1
14 40406 1 1 37 THR HG21 H -10.406 -14.652 12.640 1.00 . A A . 37 THR HG21 1 1
14 40407 1 1 37 THR HG22 H -11.097 -13.170 13.302 1.00 . A A . 37 THR HG22 1 1
14 40408 1 1 37 THR HG23 H -11.268 -14.691 14.178 1.00 . A A . 37 THR HG23 1 1
14 40409 1 1 37 THR N N -7.019 -12.965 13.921 1.00 . A A . 37 THR N 1 1
14 40410 1 1 37 THR O O -8.872 -10.819 14.535 1.00 . A A . 37 THR O 1 1
14 40411 1 1 37 THR OG1 O -8.648 -15.060 14.580 1.00 . A A . 37 THR OG1 1 1
14 40412 1 1 38 VAL C C -11.361 -9.635 12.969 1.00 . A A . 38 VAL C 1 1
14 40413 1 1 38 VAL CA C -9.998 -9.670 12.288 1.00 . A A . 38 VAL CA 1 1
14 40414 1 1 38 VAL CB C -10.134 -9.201 10.824 1.00 . A A . 38 VAL CB 1 1
14 40415 1 1 38 VAL CG1 C -10.694 -7.792 10.758 1.00 . A A . 38 VAL CG1 1 1
14 40416 1 1 38 VAL CG2 C -8.792 -9.267 10.113 1.00 . A A . 38 VAL CG2 1 1
14 40417 1 1 38 VAL H H -9.445 -11.579 11.569 1.00 . A A . 38 VAL H 1 1
14 40418 1 1 38 VAL HA H -9.329 -8.996 12.803 1.00 . A A . 38 VAL HA 1 1
14 40419 1 1 38 VAL HB H -10.819 -9.861 10.316 1.00 . A A . 38 VAL HB 1 1
14 40420 1 1 38 VAL HG11 H -11.669 -7.770 11.215 1.00 . A A . 38 VAL HG11 1 1
14 40421 1 1 38 VAL HG12 H -10.772 -7.484 9.727 1.00 . A A . 38 VAL HG12 1 1
14 40422 1 1 38 VAL HG13 H -10.034 -7.116 11.283 1.00 . A A . 38 VAL HG13 1 1
14 40423 1 1 38 VAL HG21 H -8.083 -8.634 10.626 1.00 . A A . 38 VAL HG21 1 1
14 40424 1 1 38 VAL HG22 H -8.909 -8.925 9.095 1.00 . A A . 38 VAL HG22 1 1
14 40425 1 1 38 VAL HG23 H -8.431 -10.285 10.113 1.00 . A A . 38 VAL HG23 1 1
14 40426 1 1 38 VAL N N -9.440 -11.008 12.370 1.00 . A A . 38 VAL N 1 1
14 40427 1 1 38 VAL O O -12.338 -10.194 12.466 1.00 . A A . 38 VAL O 1 1
14 40428 1 1 39 THR C C -13.182 -7.469 14.830 1.00 . A A . 39 THR C 1 1
14 40429 1 1 39 THR CA C -12.643 -8.896 14.887 1.00 . A A . 39 THR CA 1 1
14 40430 1 1 39 THR CB C -12.406 -9.312 16.348 1.00 . A A . 39 THR CB 1 1
14 40431 1 1 39 THR CG2 C -13.676 -9.871 16.971 1.00 . A A . 39 THR CG2 1 1
14 40432 1 1 39 THR H H -10.602 -8.555 14.466 1.00 . A A . 39 THR H 1 1
14 40433 1 1 39 THR HA H -13.365 -9.569 14.449 1.00 . A A . 39 THR HA 1 1
14 40434 1 1 39 THR HB H -12.093 -8.446 16.913 1.00 . A A . 39 THR HB 1 1
14 40435 1 1 39 THR HG1 H -11.001 -10.428 15.520 1.00 . A A . 39 THR HG1 1 1
14 40436 1 1 39 THR HG21 H -14.433 -9.102 16.993 1.00 . A A . 39 THR HG21 1 1
14 40437 1 1 39 THR HG22 H -13.466 -10.203 17.976 1.00 . A A . 39 THR HG22 1 1
14 40438 1 1 39 THR HG23 H -14.028 -10.706 16.381 1.00 . A A . 39 THR HG23 1 1
14 40439 1 1 39 THR N N -11.414 -8.998 14.125 1.00 . A A . 39 THR N 1 1
14 40440 1 1 39 THR O O -12.476 -6.523 15.180 1.00 . A A . 39 THR O 1 1
14 40441 1 1 39 THR OG1 O -11.368 -10.308 16.402 1.00 . A A . 39 THR OG1 1 1
14 40442 1 1 40 PRO C C -15.293 -5.318 15.602 1.00 . A A . 40 PRO C 1 1
14 40443 1 1 40 PRO CA C -15.049 -5.970 14.247 1.00 . A A . 40 PRO CA 1 1
14 40444 1 1 40 PRO CB C -16.386 -6.245 13.543 1.00 . A A . 40 PRO CB 1 1
14 40445 1 1 40 PRO CD C -15.317 -8.358 13.861 1.00 . A A . 40 PRO CD 1 1
14 40446 1 1 40 PRO CG C -16.271 -7.615 12.970 1.00 . A A . 40 PRO CG 1 1
14 40447 1 1 40 PRO HA H -14.454 -5.307 13.641 1.00 . A A . 40 PRO HA 1 1
14 40448 1 1 40 PRO HB2 H -17.196 -6.195 14.260 1.00 . A A . 40 PRO HB2 1 1
14 40449 1 1 40 PRO HB3 H -16.542 -5.524 12.754 1.00 . A A . 40 PRO HB3 1 1
14 40450 1 1 40 PRO HD2 H -15.849 -8.828 14.678 1.00 . A A . 40 PRO HD2 1 1
14 40451 1 1 40 PRO HD3 H -14.767 -9.090 13.292 1.00 . A A . 40 PRO HD3 1 1
14 40452 1 1 40 PRO HG2 H -17.240 -8.095 12.968 1.00 . A A . 40 PRO HG2 1 1
14 40453 1 1 40 PRO HG3 H -15.873 -7.561 11.970 1.00 . A A . 40 PRO HG3 1 1
14 40454 1 1 40 PRO N N -14.426 -7.293 14.352 1.00 . A A . 40 PRO N 1 1
14 40455 1 1 40 PRO O O -15.557 -5.993 16.603 1.00 . A A . 40 PRO O 1 1
14 40456 1 1 41 ASP C C -16.887 -2.896 16.942 1.00 . A A . 41 ASP C 1 1
14 40457 1 1 41 ASP CA C -15.402 -3.229 16.835 1.00 . A A . 41 ASP CA 1 1
14 40458 1 1 41 ASP CB C -14.559 -1.948 16.797 1.00 . A A . 41 ASP CB 1 1
14 40459 1 1 41 ASP CG C -14.355 -1.312 18.160 1.00 . A A . 41 ASP CG 1 1
14 40460 1 1 41 ASP H H -14.931 -3.527 14.800 1.00 . A A . 41 ASP H 1 1
14 40461 1 1 41 ASP HA H -15.107 -3.832 17.682 1.00 . A A . 41 ASP HA 1 1
14 40462 1 1 41 ASP HB2 H -13.588 -2.183 16.390 1.00 . A A . 41 ASP HB2 1 1
14 40463 1 1 41 ASP HB3 H -15.046 -1.231 16.154 1.00 . A A . 41 ASP HB3 1 1
14 40464 1 1 41 ASP N N -15.178 -4.001 15.626 1.00 . A A . 41 ASP N 1 1
14 40465 1 1 41 ASP O O -17.546 -2.646 15.932 1.00 . A A . 41 ASP O 1 1
14 40466 1 1 41 ASP OD1 O -15.320 -1.234 18.945 1.00 . A A . 41 ASP OD1 1 1
14 40467 1 1 41 ASP OD2 O -13.222 -0.873 18.446 1.00 . A A . 41 ASP OD2 1 1
14 40468 1 1 42 LYS C C -19.062 -1.148 18.700 1.00 . A A . 42 LYS C 1 1
14 40469 1 1 42 LYS CA C -18.826 -2.620 18.373 1.00 . A A . 42 LYS CA 1 1
14 40470 1 1 42 LYS CB C -19.379 -3.497 19.498 1.00 . A A . 42 LYS CB 1 1
14 40471 1 1 42 LYS CD C -19.970 -5.812 20.278 1.00 . A A . 42 LYS CD 1 1
14 40472 1 1 42 LYS CE C -19.686 -7.298 20.113 1.00 . A A . 42 LYS CE 1 1
14 40473 1 1 42 LYS CG C -19.238 -4.987 19.234 1.00 . A A . 42 LYS CG 1 1
14 40474 1 1 42 LYS H H -16.834 -3.077 18.932 1.00 . A A . 42 LYS H 1 1
14 40475 1 1 42 LYS HA H -19.349 -2.857 17.461 1.00 . A A . 42 LYS HA 1 1
14 40476 1 1 42 LYS HB2 H -18.851 -3.264 20.414 1.00 . A A . 42 LYS HB2 1 1
14 40477 1 1 42 LYS HB3 H -20.426 -3.274 19.631 1.00 . A A . 42 LYS HB3 1 1
14 40478 1 1 42 LYS HD2 H -19.648 -5.503 21.261 1.00 . A A . 42 LYS HD2 1 1
14 40479 1 1 42 LYS HD3 H -21.032 -5.643 20.174 1.00 . A A . 42 LYS HD3 1 1
14 40480 1 1 42 LYS HE2 H -20.465 -7.858 20.610 1.00 . A A . 42 LYS HE2 1 1
14 40481 1 1 42 LYS HE3 H -19.690 -7.536 19.061 1.00 . A A . 42 LYS HE3 1 1
14 40482 1 1 42 LYS HG2 H -19.650 -5.210 18.263 1.00 . A A . 42 LYS HG2 1 1
14 40483 1 1 42 LYS HG3 H -18.189 -5.248 19.251 1.00 . A A . 42 LYS HG3 1 1
14 40484 1 1 42 LYS HZ1 H -18.369 -7.528 21.720 1.00 . A A . 42 LYS HZ1 1 1
14 40485 1 1 42 LYS HZ2 H -17.610 -7.120 20.265 1.00 . A A . 42 LYS HZ2 1 1
14 40486 1 1 42 LYS HZ3 H -18.180 -8.690 20.507 1.00 . A A . 42 LYS HZ3 1 1
14 40487 1 1 42 LYS N N -17.412 -2.899 18.158 1.00 . A A . 42 LYS N 1 1
14 40488 1 1 42 LYS NZ N -18.371 -7.686 20.691 1.00 . A A . 42 LYS NZ 1 1
14 40489 1 1 42 LYS O O -20.188 -0.742 18.995 1.00 . A A . 42 LYS O 1 1
14 40490 1 1 43 ARG C C -18.622 1.847 17.738 1.00 . A A . 43 ARG C 1 1
14 40491 1 1 43 ARG CA C -18.102 1.072 18.943 1.00 . A A . 43 ARG CA 1 1
14 40492 1 1 43 ARG CB C -16.737 1.631 19.351 1.00 . A A . 43 ARG CB 1 1
14 40493 1 1 43 ARG CD C -14.927 1.771 21.080 1.00 . A A . 43 ARG CD 1 1
14 40494 1 1 43 ARG CG C -16.271 1.164 20.717 1.00 . A A . 43 ARG CG 1 1
14 40495 1 1 43 ARG CZ C -12.714 1.940 20.001 1.00 . A A . 43 ARG CZ 1 1
14 40496 1 1 43 ARG H H -17.123 -0.738 18.434 1.00 . A A . 43 ARG H 1 1
14 40497 1 1 43 ARG HA H -18.791 1.199 19.762 1.00 . A A . 43 ARG HA 1 1
14 40498 1 1 43 ARG HB2 H -16.004 1.322 18.621 1.00 . A A . 43 ARG HB2 1 1
14 40499 1 1 43 ARG HB3 H -16.793 2.709 19.360 1.00 . A A . 43 ARG HB3 1 1
14 40500 1 1 43 ARG HD2 H -14.995 2.844 20.994 1.00 . A A . 43 ARG HD2 1 1
14 40501 1 1 43 ARG HD3 H -14.693 1.508 22.097 1.00 . A A . 43 ARG HD3 1 1
14 40502 1 1 43 ARG HE H -14.004 0.427 19.742 1.00 . A A . 43 ARG HE 1 1
14 40503 1 1 43 ARG HG2 H -17.000 1.459 21.453 1.00 . A A . 43 ARG HG2 1 1
14 40504 1 1 43 ARG HG3 H -16.179 0.088 20.708 1.00 . A A . 43 ARG HG3 1 1
14 40505 1 1 43 ARG HH11 H -13.198 3.519 21.235 1.00 . A A . 43 ARG HH11 1 1
14 40506 1 1 43 ARG HH12 H -11.573 3.603 20.437 1.00 . A A . 43 ARG HH12 1 1
14 40507 1 1 43 ARG HH21 H -11.996 0.516 18.703 1.00 . A A . 43 ARG HH21 1 1
14 40508 1 1 43 ARG HH22 H -10.902 1.931 19.011 1.00 . A A . 43 ARG HH22 1 1
14 40509 1 1 43 ARG N N -18.003 -0.352 18.656 1.00 . A A . 43 ARG N 1 1
14 40510 1 1 43 ARG NE N -13.858 1.291 20.205 1.00 . A A . 43 ARG NE 1 1
14 40511 1 1 43 ARG NH1 N -12.483 3.100 20.601 1.00 . A A . 43 ARG NH1 1 1
14 40512 1 1 43 ARG NH2 N -11.807 1.428 19.183 1.00 . A A . 43 ARG NH2 1 1
14 40513 1 1 43 ARG O O -18.614 1.350 16.610 1.00 . A A . 43 ARG O 1 1
14 40514 1 1 44 LYS C C -18.447 4.807 16.438 1.00 . A A . 44 LYS C 1 1
14 40515 1 1 44 LYS CA C -19.580 3.921 16.923 1.00 . A A . 44 LYS CA 1 1
14 40516 1 1 44 LYS CB C -20.746 4.777 17.420 1.00 . A A . 44 LYS CB 1 1
14 40517 1 1 44 LYS CD C -23.031 4.868 18.451 1.00 . A A . 44 LYS CD 1 1
14 40518 1 1 44 LYS CE C -23.997 4.139 19.368 1.00 . A A . 44 LYS CE 1 1
14 40519 1 1 44 LYS CG C -21.873 3.973 18.040 1.00 . A A . 44 LYS CG 1 1
14 40520 1 1 44 LYS H H -19.061 3.408 18.904 1.00 . A A . 44 LYS H 1 1
14 40521 1 1 44 LYS HA H -19.916 3.294 16.109 1.00 . A A . 44 LYS HA 1 1
14 40522 1 1 44 LYS HB2 H -20.379 5.471 18.164 1.00 . A A . 44 LYS HB2 1 1
14 40523 1 1 44 LYS HB3 H -21.147 5.333 16.588 1.00 . A A . 44 LYS HB3 1 1
14 40524 1 1 44 LYS HD2 H -22.641 5.732 18.969 1.00 . A A . 44 LYS HD2 1 1
14 40525 1 1 44 LYS HD3 H -23.559 5.183 17.564 1.00 . A A . 44 LYS HD3 1 1
14 40526 1 1 44 LYS HE2 H -24.460 3.336 18.815 1.00 . A A . 44 LYS HE2 1 1
14 40527 1 1 44 LYS HE3 H -23.440 3.729 20.197 1.00 . A A . 44 LYS HE3 1 1
14 40528 1 1 44 LYS HG2 H -22.225 3.249 17.321 1.00 . A A . 44 LYS HG2 1 1
14 40529 1 1 44 LYS HG3 H -21.494 3.462 18.915 1.00 . A A . 44 LYS HG3 1 1
14 40530 1 1 44 LYS HZ1 H -25.676 4.518 20.549 1.00 . A A . 44 LYS HZ1 1 1
14 40531 1 1 44 LYS HZ2 H -25.639 5.407 19.116 1.00 . A A . 44 LYS HZ2 1 1
14 40532 1 1 44 LYS HZ3 H -24.635 5.839 20.404 1.00 . A A . 44 LYS HZ3 1 1
14 40533 1 1 44 LYS N N -19.079 3.065 17.984 1.00 . A A . 44 LYS N 1 1
14 40534 1 1 44 LYS NZ N -25.060 5.039 19.896 1.00 . A A . 44 LYS NZ 1 1
14 40535 1 1 44 LYS O O -17.905 5.601 17.207 1.00 . A A . 44 LYS O 1 1
14 40536 1 1 45 GLY C C -17.361 6.375 13.523 1.00 . A A . 45 GLY C 1 1
14 40537 1 1 45 GLY CA C -16.988 5.464 14.662 1.00 . A A . 45 GLY CA 1 1
14 40538 1 1 45 GLY H H -18.567 4.061 14.582 1.00 . A A . 45 GLY H 1 1
14 40539 1 1 45 GLY HA2 H -16.594 6.068 15.464 1.00 . A A . 45 GLY HA2 1 1
14 40540 1 1 45 GLY HA3 H -16.212 4.792 14.324 1.00 . A A . 45 GLY HA3 1 1
14 40541 1 1 45 GLY N N -18.084 4.679 15.173 1.00 . A A . 45 GLY N 1 1
14 40542 1 1 45 GLY O O -18.343 6.147 12.813 1.00 . A A . 45 GLY O 1 1
14 40543 1 1 46 LEU C C -15.506 8.471 11.466 1.00 . A A . 46 LEU C 1 1
14 40544 1 1 46 LEU CA C -16.767 8.384 12.315 1.00 . A A . 46 LEU CA 1 1
14 40545 1 1 46 LEU CB C -17.101 9.755 12.908 1.00 . A A . 46 LEU CB 1 1
14 40546 1 1 46 LEU CD1 C -18.881 10.581 11.346 1.00 . A A . 46 LEU CD1 1 1
14 40547 1 1 46 LEU CD2 C -17.392 12.217 12.513 1.00 . A A . 46 LEU CD2 1 1
14 40548 1 1 46 LEU CG C -17.484 10.831 11.890 1.00 . A A . 46 LEU CG 1 1
14 40549 1 1 46 LEU H H -15.823 7.541 13.995 1.00 . A A . 46 LEU H 1 1
14 40550 1 1 46 LEU HA H -17.587 8.048 11.698 1.00 . A A . 46 LEU HA 1 1
14 40551 1 1 46 LEU HB2 H -17.924 9.633 13.597 1.00 . A A . 46 LEU HB2 1 1
14 40552 1 1 46 LEU HB3 H -16.242 10.105 13.459 1.00 . A A . 46 LEU HB3 1 1
14 40553 1 1 46 LEU HD11 H -19.124 11.340 10.618 1.00 . A A . 46 LEU HD11 1 1
14 40554 1 1 46 LEU HD12 H -19.595 10.617 12.156 1.00 . A A . 46 LEU HD12 1 1
14 40555 1 1 46 LEU HD13 H -18.917 9.607 10.879 1.00 . A A . 46 LEU HD13 1 1
14 40556 1 1 46 LEU HD21 H -17.732 12.955 11.801 1.00 . A A . 46 LEU HD21 1 1
14 40557 1 1 46 LEU HD22 H -16.364 12.424 12.781 1.00 . A A . 46 LEU HD22 1 1
14 40558 1 1 46 LEU HD23 H -18.010 12.258 13.398 1.00 . A A . 46 LEU HD23 1 1
14 40559 1 1 46 LEU HG H -16.794 10.792 11.060 1.00 . A A . 46 LEU HG 1 1
14 40560 1 1 46 LEU N N -16.573 7.416 13.367 1.00 . A A . 46 LEU N 1 1
14 40561 1 1 46 LEU O O -14.473 8.971 11.920 1.00 . A A . 46 LEU O 1 1
14 40562 1 1 47 VAL C C -14.415 9.330 8.643 1.00 . A A . 47 VAL C 1 1
14 40563 1 1 47 VAL CA C -14.453 7.983 9.347 1.00 . A A . 47 VAL CA 1 1
14 40564 1 1 47 VAL CB C -14.537 6.856 8.301 1.00 . A A . 47 VAL CB 1 1
14 40565 1 1 47 VAL CG1 C -13.322 6.881 7.387 1.00 . A A . 47 VAL CG1 1 1
14 40566 1 1 47 VAL CG2 C -14.661 5.501 8.982 1.00 . A A . 47 VAL CG2 1 1
14 40567 1 1 47 VAL H H -16.430 7.563 9.952 1.00 . A A . 47 VAL H 1 1
14 40568 1 1 47 VAL HA H -13.549 7.855 9.924 1.00 . A A . 47 VAL HA 1 1
14 40569 1 1 47 VAL HB H -15.421 7.017 7.700 1.00 . A A . 47 VAL HB 1 1
14 40570 1 1 47 VAL HG11 H -13.433 6.131 6.618 1.00 . A A . 47 VAL HG11 1 1
14 40571 1 1 47 VAL HG12 H -12.434 6.673 7.965 1.00 . A A . 47 VAL HG12 1 1
14 40572 1 1 47 VAL HG13 H -13.235 7.855 6.930 1.00 . A A . 47 VAL HG13 1 1
14 40573 1 1 47 VAL HG21 H -14.887 4.747 8.244 1.00 . A A . 47 VAL HG21 1 1
14 40574 1 1 47 VAL HG22 H -15.452 5.535 9.717 1.00 . A A . 47 VAL HG22 1 1
14 40575 1 1 47 VAL HG23 H -13.728 5.258 9.468 1.00 . A A . 47 VAL HG23 1 1
14 40576 1 1 47 VAL N N -15.583 7.956 10.254 1.00 . A A . 47 VAL N 1 1
14 40577 1 1 47 VAL O O -15.355 9.682 7.929 1.00 . A A . 47 VAL O 1 1
14 40578 1 1 48 TYR C C -11.901 11.592 7.548 1.00 . A A . 48 TYR C 1 1
14 40579 1 1 48 TYR CA C -13.244 11.398 8.236 1.00 . A A . 48 TYR CA 1 1
14 40580 1 1 48 TYR CB C -13.482 12.500 9.278 1.00 . A A . 48 TYR CB 1 1
14 40581 1 1 48 TYR CD1 C -12.133 11.899 11.337 1.00 . A A . 48 TYR CD1 1 1
14 40582 1 1 48 TYR CD2 C -11.436 13.774 10.039 1.00 . A A . 48 TYR CD2 1 1
14 40583 1 1 48 TYR CE1 C -11.081 12.111 12.212 1.00 . A A . 48 TYR CE1 1 1
14 40584 1 1 48 TYR CE2 C -10.383 13.994 10.910 1.00 . A A . 48 TYR CE2 1 1
14 40585 1 1 48 TYR CG C -12.328 12.727 10.236 1.00 . A A . 48 TYR CG 1 1
14 40586 1 1 48 TYR CZ C -10.210 13.160 11.993 1.00 . A A . 48 TYR CZ 1 1
14 40587 1 1 48 TYR H H -12.615 9.754 9.414 1.00 . A A . 48 TYR H 1 1
14 40588 1 1 48 TYR HA H -14.019 11.464 7.486 1.00 . A A . 48 TYR HA 1 1
14 40589 1 1 48 TYR HB2 H -13.663 13.431 8.764 1.00 . A A . 48 TYR HB2 1 1
14 40590 1 1 48 TYR HB3 H -14.352 12.246 9.862 1.00 . A A . 48 TYR HB3 1 1
14 40591 1 1 48 TYR HD1 H -12.815 11.078 11.507 1.00 . A A . 48 TYR HD1 1 1
14 40592 1 1 48 TYR HD2 H -11.573 14.425 9.191 1.00 . A A . 48 TYR HD2 1 1
14 40593 1 1 48 TYR HE1 H -10.946 11.458 13.059 1.00 . A A . 48 TYR HE1 1 1
14 40594 1 1 48 TYR HE2 H -9.701 14.812 10.735 1.00 . A A . 48 TYR HE2 1 1
14 40595 1 1 48 TYR HH H -8.531 12.655 12.795 1.00 . A A . 48 TYR HH 1 1
14 40596 1 1 48 TYR N N -13.349 10.087 8.850 1.00 . A A . 48 TYR N 1 1
14 40597 1 1 48 TYR O O -10.869 11.089 7.999 1.00 . A A . 48 TYR O 1 1
14 40598 1 1 48 TYR OH O -9.161 13.381 12.863 1.00 . A A . 48 TYR OH 1 1
14 40599 1 1 49 ILE C C -10.460 14.111 5.745 1.00 . A A . 49 ILE C 1 1
14 40600 1 1 49 ILE CA C -10.733 12.615 5.675 1.00 . A A . 49 ILE CA 1 1
14 40601 1 1 49 ILE CB C -10.868 12.191 4.197 1.00 . A A . 49 ILE CB 1 1
14 40602 1 1 49 ILE CD1 C -11.721 10.338 2.673 1.00 . A A . 49 ILE CD1 1 1
14 40603 1 1 49 ILE CG1 C -11.402 10.762 4.091 1.00 . A A . 49 ILE CG1 1 1
14 40604 1 1 49 ILE CG2 C -9.524 12.304 3.493 1.00 . A A . 49 ILE CG2 1 1
14 40605 1 1 49 ILE H H -12.794 12.655 6.118 1.00 . A A . 49 ILE H 1 1
14 40606 1 1 49 ILE HA H -9.903 12.077 6.116 1.00 . A A . 49 ILE HA 1 1
14 40607 1 1 49 ILE HB H -11.560 12.864 3.716 1.00 . A A . 49 ILE HB 1 1
14 40608 1 1 49 ILE HD11 H -10.833 10.421 2.065 1.00 . A A . 49 ILE HD11 1 1
14 40609 1 1 49 ILE HD12 H -12.491 10.979 2.271 1.00 . A A . 49 ILE HD12 1 1
14 40610 1 1 49 ILE HD13 H -12.065 9.315 2.671 1.00 . A A . 49 ILE HD13 1 1
14 40611 1 1 49 ILE HG12 H -10.660 10.079 4.479 1.00 . A A . 49 ILE HG12 1 1
14 40612 1 1 49 ILE HG13 H -12.306 10.676 4.676 1.00 . A A . 49 ILE HG13 1 1
14 40613 1 1 49 ILE HG21 H -9.202 13.334 3.495 1.00 . A A . 49 ILE HG21 1 1
14 40614 1 1 49 ILE HG22 H -9.619 11.958 2.475 1.00 . A A . 49 ILE HG22 1 1
14 40615 1 1 49 ILE HG23 H -8.795 11.700 4.011 1.00 . A A . 49 ILE HG23 1 1
14 40616 1 1 49 ILE N N -11.931 12.314 6.439 1.00 . A A . 49 ILE N 1 1
14 40617 1 1 49 ILE O O -11.386 14.920 5.624 1.00 . A A . 49 ILE O 1 1
14 40618 1 1 50 GLN C C -7.541 16.167 5.299 1.00 . A A . 50 GLN C 1 1
14 40619 1 1 50 GLN CA C -8.836 15.884 6.055 1.00 . A A . 50 GLN CA 1 1
14 40620 1 1 50 GLN CB C -8.678 16.270 7.528 1.00 . A A . 50 GLN CB 1 1
14 40621 1 1 50 GLN CD C -8.160 18.101 9.196 1.00 . A A . 50 GLN CD 1 1
14 40622 1 1 50 GLN CG C -8.554 17.766 7.768 1.00 . A A . 50 GLN CG 1 1
14 40623 1 1 50 GLN H H -8.507 13.795 6.024 1.00 . A A . 50 GLN H 1 1
14 40624 1 1 50 GLN HA H -9.630 16.472 5.620 1.00 . A A . 50 GLN HA 1 1
14 40625 1 1 50 GLN HB2 H -9.539 15.914 8.074 1.00 . A A . 50 GLN HB2 1 1
14 40626 1 1 50 GLN HB3 H -7.792 15.790 7.920 1.00 . A A . 50 GLN HB3 1 1
14 40627 1 1 50 GLN HE21 H -9.170 19.808 9.099 1.00 . A A . 50 GLN HE21 1 1
14 40628 1 1 50 GLN HE22 H -8.384 19.483 10.604 1.00 . A A . 50 GLN HE22 1 1
14 40629 1 1 50 GLN HG2 H -7.799 18.162 7.103 1.00 . A A . 50 GLN HG2 1 1
14 40630 1 1 50 GLN HG3 H -9.503 18.232 7.552 1.00 . A A . 50 GLN HG3 1 1
14 40631 1 1 50 GLN N N -9.206 14.481 5.949 1.00 . A A . 50 GLN N 1 1
14 40632 1 1 50 GLN NE2 N -8.615 19.244 9.681 1.00 . A A . 50 GLN NE2 1 1
14 40633 1 1 50 GLN O O -6.695 15.283 5.145 1.00 . A A . 50 GLN O 1 1
14 40634 1 1 50 GLN OE1 O -7.446 17.343 9.853 1.00 . A A . 50 GLN OE1 1 1
14 40635 1 1 51 GLN C C -5.619 19.045 4.776 1.00 . A A . 51 GLN C 1 1
14 40636 1 1 51 GLN CA C -6.209 17.814 4.099 1.00 . A A . 51 GLN CA 1 1
14 40637 1 1 51 GLN CB C -6.547 18.124 2.638 1.00 . A A . 51 GLN CB 1 1
14 40638 1 1 51 GLN CD C -5.709 18.464 0.279 1.00 . A A . 51 GLN CD 1 1
14 40639 1 1 51 GLN CG C -5.332 18.186 1.722 1.00 . A A . 51 GLN CG 1 1
14 40640 1 1 51 GLN H H -8.117 18.046 4.963 1.00 . A A . 51 GLN H 1 1
14 40641 1 1 51 GLN HA H -5.490 17.011 4.139 1.00 . A A . 51 GLN HA 1 1
14 40642 1 1 51 GLN HB2 H -7.212 17.358 2.267 1.00 . A A . 51 GLN HB2 1 1
14 40643 1 1 51 GLN HB3 H -7.054 19.078 2.595 1.00 . A A . 51 GLN HB3 1 1
14 40644 1 1 51 GLN HE21 H -4.257 17.268 -0.373 1.00 . A A . 51 GLN HE21 1 1
14 40645 1 1 51 GLN HE22 H -5.220 18.024 -1.596 1.00 . A A . 51 GLN HE22 1 1
14 40646 1 1 51 GLN HG2 H -4.674 18.973 2.064 1.00 . A A . 51 GLN HG2 1 1
14 40647 1 1 51 GLN HG3 H -4.812 17.240 1.764 1.00 . A A . 51 GLN HG3 1 1
14 40648 1 1 51 GLN N N -7.399 17.396 4.822 1.00 . A A . 51 GLN N 1 1
14 40649 1 1 51 GLN NE2 N -4.990 17.859 -0.655 1.00 . A A . 51 GLN NE2 1 1
14 40650 1 1 51 GLN O O -6.300 20.060 4.940 1.00 . A A . 51 GLN O 1 1
14 40651 1 1 51 GLN OE1 O -6.649 19.211 0.005 1.00 . A A . 51 GLN OE1 1 1
14 40652 1 1 52 THR C C -2.792 20.824 4.920 1.00 . A A . 52 THR C 1 1
14 40653 1 1 52 THR CA C -3.704 20.045 5.866 1.00 . A A . 52 THR CA 1 1
14 40654 1 1 52 THR CB C -2.884 19.522 7.060 1.00 . A A . 52 THR CB 1 1
14 40655 1 1 52 THR CG2 C -3.611 19.775 8.369 1.00 . A A . 52 THR CG2 1 1
14 40656 1 1 52 THR H H -3.874 18.113 5.029 1.00 . A A . 52 THR H 1 1
14 40657 1 1 52 THR HA H -4.464 20.711 6.245 1.00 . A A . 52 THR HA 1 1
14 40658 1 1 52 THR HB H -1.936 20.041 7.084 1.00 . A A . 52 THR HB 1 1
14 40659 1 1 52 THR HG1 H -1.981 17.978 6.210 1.00 . A A . 52 THR HG1 1 1
14 40660 1 1 52 THR HG21 H -3.767 20.837 8.495 1.00 . A A . 52 THR HG21 1 1
14 40661 1 1 52 THR HG22 H -3.019 19.397 9.188 1.00 . A A . 52 THR HG22 1 1
14 40662 1 1 52 THR HG23 H -4.567 19.272 8.351 1.00 . A A . 52 THR HG23 1 1
14 40663 1 1 52 THR N N -4.369 18.944 5.188 1.00 . A A . 52 THR N 1 1
14 40664 1 1 52 THR O O -2.814 20.611 3.706 1.00 . A A . 52 THR O 1 1
14 40665 1 1 52 THR OG1 O -2.646 18.118 6.910 1.00 . A A . 52 THR OG1 1 1
14 40666 1 1 53 ASP C C 0.218 21.782 4.400 1.00 . A A . 53 ASP C 1 1
14 40667 1 1 53 ASP CA C -1.061 22.544 4.708 1.00 . A A . 53 ASP CA 1 1
14 40668 1 1 53 ASP CB C -0.722 23.831 5.459 1.00 . A A . 53 ASP CB 1 1
14 40669 1 1 53 ASP CG C -0.040 23.572 6.789 1.00 . A A . 53 ASP CG 1 1
14 40670 1 1 53 ASP H H -2.004 21.832 6.463 1.00 . A A . 53 ASP H 1 1
14 40671 1 1 53 ASP HA H -1.550 22.801 3.780 1.00 . A A . 53 ASP HA 1 1
14 40672 1 1 53 ASP HB2 H -0.062 24.431 4.850 1.00 . A A . 53 ASP HB2 1 1
14 40673 1 1 53 ASP HB3 H -1.633 24.380 5.645 1.00 . A A . 53 ASP HB3 1 1
14 40674 1 1 53 ASP N N -1.987 21.720 5.486 1.00 . A A . 53 ASP N 1 1
14 40675 1 1 53 ASP O O 1.186 22.346 3.891 1.00 . A A . 53 ASP O 1 1
14 40676 1 1 53 ASP OD1 O -0.662 22.938 7.672 1.00 . A A . 53 ASP OD1 1 1
14 40677 1 1 53 ASP OD2 O 1.119 23.998 6.962 1.00 . A A . 53 ASP OD2 1 1
14 40678 1 1 54 ASP C C 1.186 18.984 3.102 1.00 . A A . 54 ASP C 1 1
14 40679 1 1 54 ASP CA C 1.348 19.633 4.469 1.00 . A A . 54 ASP CA 1 1
14 40680 1 1 54 ASP CB C 1.477 18.561 5.563 1.00 . A A . 54 ASP CB 1 1
14 40681 1 1 54 ASP CG C 0.229 17.708 5.736 1.00 . A A . 54 ASP CG 1 1
14 40682 1 1 54 ASP H H -0.588 20.123 5.145 1.00 . A A . 54 ASP H 1 1
14 40683 1 1 54 ASP HA H 2.239 20.242 4.460 1.00 . A A . 54 ASP HA 1 1
14 40684 1 1 54 ASP HB2 H 2.297 17.906 5.316 1.00 . A A . 54 ASP HB2 1 1
14 40685 1 1 54 ASP HB3 H 1.685 19.046 6.504 1.00 . A A . 54 ASP HB3 1 1
14 40686 1 1 54 ASP N N 0.212 20.500 4.725 1.00 . A A . 54 ASP N 1 1
14 40687 1 1 54 ASP O O 2.059 18.246 2.638 1.00 . A A . 54 ASP O 1 1
14 40688 1 1 54 ASP OD1 O -0.792 17.969 5.062 1.00 . A A . 54 ASP OD1 1 1
14 40689 1 1 54 ASP OD2 O 0.258 16.780 6.573 1.00 . A A . 54 ASP OD2 1 1
14 40690 1 1 55 SER C C -0.443 17.250 1.175 1.00 . A A . 55 SER C 1 1
14 40691 1 1 55 SER CA C -0.300 18.769 1.151 1.00 . A A . 55 SER CA 1 1
14 40692 1 1 55 SER CB C 0.749 19.200 0.122 1.00 . A A . 55 SER CB 1 1
14 40693 1 1 55 SER H H -0.592 19.875 2.923 1.00 . A A . 55 SER H 1 1
14 40694 1 1 55 SER HA H -1.252 19.198 0.875 1.00 . A A . 55 SER HA 1 1
14 40695 1 1 55 SER HB2 H 1.649 18.614 0.256 1.00 . A A . 55 SER HB2 1 1
14 40696 1 1 55 SER HB3 H 0.361 19.042 -0.874 1.00 . A A . 55 SER HB3 1 1
14 40697 1 1 55 SER HG H 0.462 20.975 0.915 1.00 . A A . 55 SER HG 1 1
14 40698 1 1 55 SER N N 0.046 19.284 2.472 1.00 . A A . 55 SER N 1 1
14 40699 1 1 55 SER O O -0.246 16.581 0.159 1.00 . A A . 55 SER O 1 1
14 40700 1 1 55 SER OG O 1.070 20.576 0.273 1.00 . A A . 55 SER OG 1 1
14 40701 1 1 56 LEU C C -2.395 14.951 2.899 1.00 . A A . 56 LEU C 1 1
14 40702 1 1 56 LEU CA C -0.966 15.280 2.493 1.00 . A A . 56 LEU CA 1 1
14 40703 1 1 56 LEU CB C -0.003 14.737 3.554 1.00 . A A . 56 LEU CB 1 1
14 40704 1 1 56 LEU CD1 C 2.283 14.650 4.587 1.00 . A A . 56 LEU CD1 1 1
14 40705 1 1 56 LEU CD2 C 2.038 14.623 2.099 1.00 . A A . 56 LEU CD2 1 1
14 40706 1 1 56 LEU CG C 1.464 15.152 3.404 1.00 . A A . 56 LEU CG 1 1
14 40707 1 1 56 LEU H H -0.946 17.299 3.116 1.00 . A A . 56 LEU H 1 1
14 40708 1 1 56 LEU HA H -0.752 14.809 1.547 1.00 . A A . 56 LEU HA 1 1
14 40709 1 1 56 LEU HB2 H -0.349 15.069 4.522 1.00 . A A . 56 LEU HB2 1 1
14 40710 1 1 56 LEU HB3 H -0.051 13.659 3.528 1.00 . A A . 56 LEU HB3 1 1
14 40711 1 1 56 LEU HD11 H 3.298 15.000 4.498 1.00 . A A . 56 LEU HD11 1 1
14 40712 1 1 56 LEU HD12 H 2.274 13.569 4.598 1.00 . A A . 56 LEU HD12 1 1
14 40713 1 1 56 LEU HD13 H 1.852 15.021 5.505 1.00 . A A . 56 LEU HD13 1 1
14 40714 1 1 56 LEU HD21 H 3.086 14.876 2.038 1.00 . A A . 56 LEU HD21 1 1
14 40715 1 1 56 LEU HD22 H 1.511 15.072 1.269 1.00 . A A . 56 LEU HD22 1 1
14 40716 1 1 56 LEU HD23 H 1.921 13.552 2.061 1.00 . A A . 56 LEU HD23 1 1
14 40717 1 1 56 LEU HG H 1.526 16.231 3.387 1.00 . A A . 56 LEU HG 1 1
14 40718 1 1 56 LEU N N -0.796 16.713 2.339 1.00 . A A . 56 LEU N 1 1
14 40719 1 1 56 LEU O O -3.000 15.657 3.711 1.00 . A A . 56 LEU O 1 1
14 40720 1 1 57 ILE C C -4.241 12.663 3.952 1.00 . A A . 57 ILE C 1 1
14 40721 1 1 57 ILE CA C -4.279 13.453 2.650 1.00 . A A . 57 ILE CA 1 1
14 40722 1 1 57 ILE CB C -4.888 12.579 1.532 1.00 . A A . 57 ILE CB 1 1
14 40723 1 1 57 ILE CD1 C -5.922 14.623 0.421 1.00 . A A . 57 ILE CD1 1 1
14 40724 1 1 57 ILE CG1 C -5.062 13.393 0.248 1.00 . A A . 57 ILE CG1 1 1
14 40725 1 1 57 ILE CG2 C -6.219 11.986 1.971 1.00 . A A . 57 ILE CG2 1 1
14 40726 1 1 57 ILE H H -2.420 13.391 1.654 1.00 . A A . 57 ILE H 1 1
14 40727 1 1 57 ILE HA H -4.899 14.328 2.785 1.00 . A A . 57 ILE HA 1 1
14 40728 1 1 57 ILE HB H -4.208 11.763 1.337 1.00 . A A . 57 ILE HB 1 1
14 40729 1 1 57 ILE HD11 H -6.172 15.030 -0.548 1.00 . A A . 57 ILE HD11 1 1
14 40730 1 1 57 ILE HD12 H -5.380 15.363 0.991 1.00 . A A . 57 ILE HD12 1 1
14 40731 1 1 57 ILE HD13 H -6.826 14.356 0.945 1.00 . A A . 57 ILE HD13 1 1
14 40732 1 1 57 ILE HG12 H -4.095 13.713 -0.104 1.00 . A A . 57 ILE HG12 1 1
14 40733 1 1 57 ILE HG13 H -5.524 12.770 -0.503 1.00 . A A . 57 ILE HG13 1 1
14 40734 1 1 57 ILE HG21 H -6.906 12.783 2.213 1.00 . A A . 57 ILE HG21 1 1
14 40735 1 1 57 ILE HG22 H -6.068 11.365 2.841 1.00 . A A . 57 ILE HG22 1 1
14 40736 1 1 57 ILE HG23 H -6.630 11.390 1.172 1.00 . A A . 57 ILE HG23 1 1
14 40737 1 1 57 ILE N N -2.936 13.890 2.322 1.00 . A A . 57 ILE N 1 1
14 40738 1 1 57 ILE O O -3.478 11.709 4.085 1.00 . A A . 57 ILE O 1 1
14 40739 1 1 58 HIS C C -6.348 11.598 6.401 1.00 . A A . 58 HIS C 1 1
14 40740 1 1 58 HIS CA C -5.069 12.393 6.202 1.00 . A A . 58 HIS CA 1 1
14 40741 1 1 58 HIS CB C -4.887 13.411 7.329 1.00 . A A . 58 HIS CB 1 1
14 40742 1 1 58 HIS CD2 C -2.921 15.018 6.789 1.00 . A A . 58 HIS CD2 1 1
14 40743 1 1 58 HIS CE1 C -1.370 14.042 7.984 1.00 . A A . 58 HIS CE1 1 1
14 40744 1 1 58 HIS CG C -3.491 13.952 7.400 1.00 . A A . 58 HIS CG 1 1
14 40745 1 1 58 HIS H H -5.651 13.828 4.760 1.00 . A A . 58 HIS H 1 1
14 40746 1 1 58 HIS HA H -4.232 11.708 6.224 1.00 . A A . 58 HIS HA 1 1
14 40747 1 1 58 HIS HB2 H -5.559 14.242 7.170 1.00 . A A . 58 HIS HB2 1 1
14 40748 1 1 58 HIS HB3 H -5.115 12.942 8.274 1.00 . A A . 58 HIS HB3 1 1
14 40749 1 1 58 HIS HD1 H -2.590 12.561 8.707 1.00 . A A . 58 HIS HD1 1 1
14 40750 1 1 58 HIS HD2 H -3.412 15.710 6.120 1.00 . A A . 58 HIS HD2 1 1
14 40751 1 1 58 HIS HE1 H -0.421 13.805 8.438 1.00 . A A . 58 HIS HE1 1 1
14 40752 1 1 58 HIS HE2 H -0.933 15.718 6.876 1.00 . A A . 58 HIS HE2 1 1
14 40753 1 1 58 HIS N N -5.049 13.062 4.915 1.00 . A A . 58 HIS N 1 1
14 40754 1 1 58 HIS ND1 N -2.492 13.363 8.142 1.00 . A A . 58 HIS ND1 1 1
14 40755 1 1 58 HIS NE2 N -1.605 15.047 7.169 1.00 . A A . 58 HIS NE2 1 1
14 40756 1 1 58 HIS O O -7.452 12.138 6.307 1.00 . A A . 58 HIS O 1 1
14 40757 1 1 59 PHE C C -7.306 9.038 8.368 1.00 . A A . 59 PHE C 1 1
14 40758 1 1 59 PHE CA C -7.296 9.406 6.892 1.00 . A A . 59 PHE CA 1 1
14 40759 1 1 59 PHE CB C -7.129 8.152 6.034 1.00 . A A . 59 PHE CB 1 1
14 40760 1 1 59 PHE CD1 C -9.232 7.793 4.720 1.00 . A A . 59 PHE CD1 1 1
14 40761 1 1 59 PHE CD2 C -8.760 6.307 6.524 1.00 . A A . 59 PHE CD2 1 1
14 40762 1 1 59 PHE CE1 C -10.398 7.101 4.451 1.00 . A A . 59 PHE CE1 1 1
14 40763 1 1 59 PHE CE2 C -9.923 5.610 6.259 1.00 . A A . 59 PHE CE2 1 1
14 40764 1 1 59 PHE CG C -8.402 7.405 5.757 1.00 . A A . 59 PHE CG 1 1
14 40765 1 1 59 PHE CZ C -10.743 6.007 5.222 1.00 . A A . 59 PHE CZ 1 1
14 40766 1 1 59 PHE H H -5.267 9.948 6.699 1.00 . A A . 59 PHE H 1 1
14 40767 1 1 59 PHE HA H -8.218 9.909 6.632 1.00 . A A . 59 PHE HA 1 1
14 40768 1 1 59 PHE HB2 H -6.704 8.434 5.084 1.00 . A A . 59 PHE HB2 1 1
14 40769 1 1 59 PHE HB3 H -6.450 7.474 6.536 1.00 . A A . 59 PHE HB3 1 1
14 40770 1 1 59 PHE HD1 H -8.964 8.647 4.116 1.00 . A A . 59 PHE HD1 1 1
14 40771 1 1 59 PHE HD2 H -8.121 5.997 7.336 1.00 . A A . 59 PHE HD2 1 1
14 40772 1 1 59 PHE HE1 H -11.039 7.415 3.640 1.00 . A A . 59 PHE HE1 1 1
14 40773 1 1 59 PHE HE2 H -10.191 4.755 6.862 1.00 . A A . 59 PHE HE2 1 1
14 40774 1 1 59 PHE HZ H -11.654 5.464 5.013 1.00 . A A . 59 PHE HZ 1 1
14 40775 1 1 59 PHE N N -6.182 10.310 6.657 1.00 . A A . 59 PHE N 1 1
14 40776 1 1 59 PHE O O -6.324 8.493 8.874 1.00 . A A . 59 PHE O 1 1
14 40777 1 1 60 CYS C C -9.839 8.551 10.908 1.00 . A A . 60 CYS C 1 1
14 40778 1 1 60 CYS CA C -8.464 9.060 10.494 1.00 . A A . 60 CYS CA 1 1
14 40779 1 1 60 CYS CB C -8.127 10.313 11.307 1.00 . A A . 60 CYS CB 1 1
14 40780 1 1 60 CYS H H -9.151 9.779 8.622 1.00 . A A . 60 CYS H 1 1
14 40781 1 1 60 CYS HA H -7.730 8.299 10.712 1.00 . A A . 60 CYS HA 1 1
14 40782 1 1 60 CYS HB2 H -8.965 10.990 11.268 1.00 . A A . 60 CYS HB2 1 1
14 40783 1 1 60 CYS HB3 H -7.953 10.026 12.333 1.00 . A A . 60 CYS HB3 1 1
14 40784 1 1 60 CYS HG H -7.073 12.091 9.820 1.00 . A A . 60 CYS HG 1 1
14 40785 1 1 60 CYS N N -8.389 9.351 9.068 1.00 . A A . 60 CYS N 1 1
14 40786 1 1 60 CYS O O -10.849 8.840 10.262 1.00 . A A . 60 CYS O 1 1
14 40787 1 1 60 CYS SG S -6.674 11.220 10.737 1.00 . A A . 60 CYS SG 1 1
14 40788 1 1 61 TRP C C -11.333 7.869 13.929 1.00 . A A . 61 TRP C 1 1
14 40789 1 1 61 TRP CA C -11.089 7.253 12.558 1.00 . A A . 61 TRP CA 1 1
14 40790 1 1 61 TRP CB C -10.998 5.724 12.674 1.00 . A A . 61 TRP CB 1 1
14 40791 1 1 61 TRP CD1 C -13.311 4.630 12.480 1.00 . A A . 61 TRP CD1 1 1
14 40792 1 1 61 TRP CD2 C -12.548 4.795 14.582 1.00 . A A . 61 TRP CD2 1 1
14 40793 1 1 61 TRP CE2 C -13.815 4.186 14.614 1.00 . A A . 61 TRP CE2 1 1
14 40794 1 1 61 TRP CE3 C -11.870 5.006 15.787 1.00 . A A . 61 TRP CE3 1 1
14 40795 1 1 61 TRP CG C -12.245 5.077 13.208 1.00 . A A . 61 TRP CG 1 1
14 40796 1 1 61 TRP CH2 C -13.731 3.999 16.968 1.00 . A A . 61 TRP CH2 1 1
14 40797 1 1 61 TRP CZ2 C -14.417 3.779 15.804 1.00 . A A . 61 TRP CZ2 1 1
14 40798 1 1 61 TRP CZ3 C -12.470 4.604 16.966 1.00 . A A . 61 TRP CZ3 1 1
14 40799 1 1 61 TRP H H -9.009 7.616 12.462 1.00 . A A . 61 TRP H 1 1
14 40800 1 1 61 TRP HA H -11.906 7.515 11.898 1.00 . A A . 61 TRP HA 1 1
14 40801 1 1 61 TRP HB2 H -10.803 5.307 11.697 1.00 . A A . 61 TRP HB2 1 1
14 40802 1 1 61 TRP HB3 H -10.184 5.470 13.336 1.00 . A A . 61 TRP HB3 1 1
14 40803 1 1 61 TRP HD1 H -13.384 4.699 11.406 1.00 . A A . 61 TRP HD1 1 1
14 40804 1 1 61 TRP HE1 H -15.122 3.706 13.029 1.00 . A A . 61 TRP HE1 1 1
14 40805 1 1 61 TRP HE3 H -10.899 5.474 15.807 1.00 . A A . 61 TRP HE3 1 1
14 40806 1 1 61 TRP HH2 H -14.161 3.702 17.914 1.00 . A A . 61 TRP HH2 1 1
14 40807 1 1 61 TRP HZ2 H -15.390 3.312 15.822 1.00 . A A . 61 TRP HZ2 1 1
14 40808 1 1 61 TRP HZ3 H -11.961 4.761 17.906 1.00 . A A . 61 TRP HZ3 1 1
14 40809 1 1 61 TRP N N -9.859 7.802 12.002 1.00 . A A . 61 TRP N 1 1
14 40810 1 1 61 TRP NE1 N -14.261 4.092 13.315 1.00 . A A . 61 TRP NE1 1 1
14 40811 1 1 61 TRP O O -10.482 7.778 14.819 1.00 . A A . 61 TRP O 1 1
14 40812 1 1 62 LYS C C -13.959 8.424 16.054 1.00 . A A . 62 LYS C 1 1
14 40813 1 1 62 LYS CA C -12.808 9.142 15.363 1.00 . A A . 62 LYS CA 1 1
14 40814 1 1 62 LYS CB C -13.174 10.613 15.141 1.00 . A A . 62 LYS CB 1 1
14 40815 1 1 62 LYS CD C -14.357 12.625 16.106 1.00 . A A . 62 LYS CD 1 1
14 40816 1 1 62 LYS CE C -13.396 13.773 15.851 1.00 . A A . 62 LYS CE 1 1
14 40817 1 1 62 LYS CG C -13.623 11.329 16.408 1.00 . A A . 62 LYS CG 1 1
14 40818 1 1 62 LYS H H -13.118 8.559 13.352 1.00 . A A . 62 LYS H 1 1
14 40819 1 1 62 LYS HA H -11.936 9.088 15.998 1.00 . A A . 62 LYS HA 1 1
14 40820 1 1 62 LYS HB2 H -12.311 11.129 14.748 1.00 . A A . 62 LYS HB2 1 1
14 40821 1 1 62 LYS HB3 H -13.974 10.665 14.417 1.00 . A A . 62 LYS HB3 1 1
14 40822 1 1 62 LYS HD2 H -14.971 12.486 15.228 1.00 . A A . 62 LYS HD2 1 1
14 40823 1 1 62 LYS HD3 H -14.984 12.874 16.950 1.00 . A A . 62 LYS HD3 1 1
14 40824 1 1 62 LYS HE2 H -12.742 13.872 16.704 1.00 . A A . 62 LYS HE2 1 1
14 40825 1 1 62 LYS HE3 H -12.810 13.550 14.970 1.00 . A A . 62 LYS HE3 1 1
14 40826 1 1 62 LYS HG2 H -14.283 10.679 16.960 1.00 . A A . 62 LYS HG2 1 1
14 40827 1 1 62 LYS HG3 H -12.753 11.554 17.008 1.00 . A A . 62 LYS HG3 1 1
14 40828 1 1 62 LYS HZ1 H -15.122 14.875 15.450 1.00 . A A . 62 LYS HZ1 1 1
14 40829 1 1 62 LYS HZ2 H -13.706 15.569 14.835 1.00 . A A . 62 LYS HZ2 1 1
14 40830 1 1 62 LYS HZ3 H -14.039 15.649 16.494 1.00 . A A . 62 LYS HZ3 1 1
14 40831 1 1 62 LYS N N -12.477 8.510 14.097 1.00 . A A . 62 LYS N 1 1
14 40832 1 1 62 LYS NZ N -14.116 15.055 15.644 1.00 . A A . 62 LYS NZ 1 1
14 40833 1 1 62 LYS O O -14.948 8.062 15.416 1.00 . A A . 62 LYS O 1 1
14 40834 1 1 63 ASP C C -15.989 8.582 18.369 1.00 . A A . 63 ASP C 1 1
14 40835 1 1 63 ASP CA C -14.866 7.573 18.139 1.00 . A A . 63 ASP CA 1 1
14 40836 1 1 63 ASP CB C -14.301 7.071 19.472 1.00 . A A . 63 ASP CB 1 1
14 40837 1 1 63 ASP CG C -15.349 6.398 20.332 1.00 . A A . 63 ASP CG 1 1
14 40838 1 1 63 ASP H H -12.993 8.500 17.800 1.00 . A A . 63 ASP H 1 1
14 40839 1 1 63 ASP HA H -15.251 6.739 17.572 1.00 . A A . 63 ASP HA 1 1
14 40840 1 1 63 ASP HB2 H -13.516 6.359 19.275 1.00 . A A . 63 ASP HB2 1 1
14 40841 1 1 63 ASP HB3 H -13.896 7.908 20.021 1.00 . A A . 63 ASP HB3 1 1
14 40842 1 1 63 ASP N N -13.820 8.213 17.354 1.00 . A A . 63 ASP N 1 1
14 40843 1 1 63 ASP O O -15.728 9.730 18.723 1.00 . A A . 63 ASP O 1 1
14 40844 1 1 63 ASP OD1 O -15.580 5.183 20.167 1.00 . A A . 63 ASP OD1 1 1
14 40845 1 1 63 ASP OD2 O -15.952 7.086 21.175 1.00 . A A . 63 ASP OD2 1 1
14 40846 1 1 64 ARG C C -18.831 9.238 19.755 1.00 . A A . 64 ARG C 1 1
14 40847 1 1 64 ARG CA C -18.376 9.057 18.307 1.00 . A A . 64 ARG CA 1 1
14 40848 1 1 64 ARG CB C -19.543 8.558 17.459 1.00 . A A . 64 ARG CB 1 1
14 40849 1 1 64 ARG CD C -20.474 8.132 15.163 1.00 . A A . 64 ARG CD 1 1
14 40850 1 1 64 ARG CG C -19.263 8.582 15.966 1.00 . A A . 64 ARG CG 1 1
14 40851 1 1 64 ARG CZ C -22.873 8.699 15.423 1.00 . A A . 64 ARG CZ 1 1
14 40852 1 1 64 ARG H H -17.380 7.214 17.923 1.00 . A A . 64 ARG H 1 1
14 40853 1 1 64 ARG HA H -18.070 10.021 17.930 1.00 . A A . 64 ARG HA 1 1
14 40854 1 1 64 ARG HB2 H -19.773 7.541 17.745 1.00 . A A . 64 ARG HB2 1 1
14 40855 1 1 64 ARG HB3 H -20.404 9.178 17.652 1.00 . A A . 64 ARG HB3 1 1
14 40856 1 1 64 ARG HD2 H -20.194 8.059 14.125 1.00 . A A . 64 ARG HD2 1 1
14 40857 1 1 64 ARG HD3 H -20.783 7.162 15.522 1.00 . A A . 64 ARG HD3 1 1
14 40858 1 1 64 ARG HE H -21.383 10.027 15.262 1.00 . A A . 64 ARG HE 1 1
14 40859 1 1 64 ARG HG2 H -19.006 9.591 15.675 1.00 . A A . 64 ARG HG2 1 1
14 40860 1 1 64 ARG HG3 H -18.434 7.924 15.756 1.00 . A A . 64 ARG HG3 1 1
14 40861 1 1 64 ARG HH11 H -22.472 6.678 15.346 1.00 . A A . 64 ARG HH11 1 1
14 40862 1 1 64 ARG HH12 H -24.204 7.130 15.544 1.00 . A A . 64 ARG HH12 1 1
14 40863 1 1 64 ARG HH21 H -23.565 10.637 15.544 1.00 . A A . 64 ARG HH21 1 1
14 40864 1 1 64 ARG HH22 H -24.817 9.341 15.652 1.00 . A A . 64 ARG HH22 1 1
14 40865 1 1 64 ARG N N -17.229 8.157 18.170 1.00 . A A . 64 ARG N 1 1
14 40866 1 1 64 ARG NE N -21.595 9.065 15.291 1.00 . A A . 64 ARG NE 1 1
14 40867 1 1 64 ARG NH1 N -23.205 7.412 15.441 1.00 . A A . 64 ARG NH1 1 1
14 40868 1 1 64 ARG NH2 N -23.817 9.623 15.549 1.00 . A A . 64 ARG NH2 1 1
14 40869 1 1 64 ARG O O -19.749 10.015 20.024 1.00 . A A . 64 ARG O 1 1
14 40870 1 1 65 THR C C -17.588 9.541 22.837 1.00 . A A . 65 THR C 1 1
14 40871 1 1 65 THR CA C -18.572 8.647 22.083 1.00 . A A . 65 THR CA 1 1
14 40872 1 1 65 THR CB C -18.641 7.254 22.741 1.00 . A A . 65 THR CB 1 1
14 40873 1 1 65 THR CG2 C -19.133 7.347 24.179 1.00 . A A . 65 THR CG2 1 1
14 40874 1 1 65 THR H H -17.462 7.947 20.425 1.00 . A A . 65 THR H 1 1
14 40875 1 1 65 THR HA H -19.553 9.096 22.135 1.00 . A A . 65 THR HA 1 1
14 40876 1 1 65 THR HB H -17.650 6.821 22.738 1.00 . A A . 65 THR HB 1 1
14 40877 1 1 65 THR HG1 H -20.193 6.967 21.558 1.00 . A A . 65 THR HG1 1 1
14 40878 1 1 65 THR HG21 H -20.138 7.740 24.189 1.00 . A A . 65 THR HG21 1 1
14 40879 1 1 65 THR HG22 H -18.485 8.003 24.741 1.00 . A A . 65 THR HG22 1 1
14 40880 1 1 65 THR HG23 H -19.125 6.364 24.627 1.00 . A A . 65 THR HG23 1 1
14 40881 1 1 65 THR N N -18.203 8.540 20.683 1.00 . A A . 65 THR N 1 1
14 40882 1 1 65 THR O O -17.982 10.522 23.466 1.00 . A A . 65 THR O 1 1
14 40883 1 1 65 THR OG1 O -19.526 6.415 21.985 1.00 . A A . 65 THR OG1 1 1
14 40884 1 1 66 SER C C -14.850 11.174 22.575 1.00 . A A . 66 SER C 1 1
14 40885 1 1 66 SER CA C -15.282 9.989 23.434 1.00 . A A . 66 SER CA 1 1
14 40886 1 1 66 SER CB C -14.074 9.104 23.742 1.00 . A A . 66 SER CB 1 1
14 40887 1 1 66 SER H H -16.048 8.401 22.247 1.00 . A A . 66 SER H 1 1
14 40888 1 1 66 SER HA H -15.694 10.362 24.358 1.00 . A A . 66 SER HA 1 1
14 40889 1 1 66 SER HB2 H -13.483 8.982 22.848 1.00 . A A . 66 SER HB2 1 1
14 40890 1 1 66 SER HB3 H -13.474 9.571 24.507 1.00 . A A . 66 SER HB3 1 1
14 40891 1 1 66 SER HG H -15.277 7.908 24.730 1.00 . A A . 66 SER HG 1 1
14 40892 1 1 66 SER N N -16.310 9.207 22.762 1.00 . A A . 66 SER N 1 1
14 40893 1 1 66 SER O O -14.506 12.239 23.092 1.00 . A A . 66 SER O 1 1
14 40894 1 1 66 SER OG O -14.479 7.822 24.196 1.00 . A A . 66 SER OG 1 1
14 40895 1 1 67 GLY C C -12.991 11.975 20.087 1.00 . A A . 67 GLY C 1 1
14 40896 1 1 67 GLY CA C -14.479 12.043 20.357 1.00 . A A . 67 GLY CA 1 1
14 40897 1 1 67 GLY H H -15.215 10.138 20.905 1.00 . A A . 67 GLY H 1 1
14 40898 1 1 67 GLY HA2 H -15.015 11.937 19.427 1.00 . A A . 67 GLY HA2 1 1
14 40899 1 1 67 GLY HA3 H -14.714 13.001 20.795 1.00 . A A . 67 GLY HA3 1 1
14 40900 1 1 67 GLY N N -14.892 10.992 21.264 1.00 . A A . 67 GLY N 1 1
14 40901 1 1 67 GLY O O -12.411 12.892 19.511 1.00 . A A . 67 GLY O 1 1
14 40902 1 1 68 ASN C C -10.646 10.076 18.966 1.00 . A A . 68 ASN C 1 1
14 40903 1 1 68 ASN CA C -10.961 10.642 20.343 1.00 . A A . 68 ASN CA 1 1
14 40904 1 1 68 ASN CB C -10.468 9.665 21.415 1.00 . A A . 68 ASN CB 1 1
14 40905 1 1 68 ASN CG C -9.557 10.311 22.444 1.00 . A A . 68 ASN CG 1 1
14 40906 1 1 68 ASN H H -12.930 10.171 20.926 1.00 . A A . 68 ASN H 1 1
14 40907 1 1 68 ASN HA H -10.450 11.584 20.463 1.00 . A A . 68 ASN HA 1 1
14 40908 1 1 68 ASN HB2 H -11.322 9.253 21.931 1.00 . A A . 68 ASN HB2 1 1
14 40909 1 1 68 ASN HB3 H -9.924 8.861 20.937 1.00 . A A . 68 ASN HB3 1 1
14 40910 1 1 68 ASN HD21 H -10.194 9.041 23.834 1.00 . A A . 68 ASN HD21 1 1
14 40911 1 1 68 ASN HD22 H -9.010 10.195 24.351 1.00 . A A . 68 ASN HD22 1 1
14 40912 1 1 68 ASN N N -12.390 10.868 20.504 1.00 . A A . 68 ASN N 1 1
14 40913 1 1 68 ASN ND2 N -9.590 9.800 23.665 1.00 . A A . 68 ASN ND2 1 1
14 40914 1 1 68 ASN O O -11.412 9.279 18.420 1.00 . A A . 68 ASN O 1 1
14 40915 1 1 68 ASN OD1 O -8.828 11.257 22.145 1.00 . A A . 68 ASN OD1 1 1
14 40916 1 1 69 VAL C C -8.035 8.951 17.281 1.00 . A A . 69 VAL C 1 1
14 40917 1 1 69 VAL CA C -9.097 10.025 17.099 1.00 . A A . 69 VAL CA 1 1
14 40918 1 1 69 VAL CB C -8.524 11.164 16.232 1.00 . A A . 69 VAL CB 1 1
14 40919 1 1 69 VAL CG1 C -8.156 10.656 14.845 1.00 . A A . 69 VAL CG1 1 1
14 40920 1 1 69 VAL CG2 C -9.513 12.320 16.142 1.00 . A A . 69 VAL CG2 1 1
14 40921 1 1 69 VAL H H -8.971 11.158 18.881 1.00 . A A . 69 VAL H 1 1
14 40922 1 1 69 VAL HA H -9.951 9.598 16.594 1.00 . A A . 69 VAL HA 1 1
14 40923 1 1 69 VAL HB H -7.623 11.527 16.704 1.00 . A A . 69 VAL HB 1 1
14 40924 1 1 69 VAL HG11 H -7.402 9.885 14.931 1.00 . A A . 69 VAL HG11 1 1
14 40925 1 1 69 VAL HG12 H -7.770 11.472 14.254 1.00 . A A . 69 VAL HG12 1 1
14 40926 1 1 69 VAL HG13 H -9.033 10.247 14.364 1.00 . A A . 69 VAL HG13 1 1
14 40927 1 1 69 VAL HG21 H -9.773 12.651 17.136 1.00 . A A . 69 VAL HG21 1 1
14 40928 1 1 69 VAL HG22 H -10.405 11.990 15.630 1.00 . A A . 69 VAL HG22 1 1
14 40929 1 1 69 VAL HG23 H -9.068 13.136 15.597 1.00 . A A . 69 VAL HG23 1 1
14 40930 1 1 69 VAL N N -9.528 10.501 18.404 1.00 . A A . 69 VAL N 1 1
14 40931 1 1 69 VAL O O -6.927 9.236 17.736 1.00 . A A . 69 VAL O 1 1
14 40932 1 1 70 GLU C C -6.582 6.425 15.835 1.00 . A A . 70 GLU C 1 1
14 40933 1 1 70 GLU CA C -7.441 6.611 17.082 1.00 . A A . 70 GLU CA 1 1
14 40934 1 1 70 GLU CB C -8.198 5.319 17.386 1.00 . A A . 70 GLU CB 1 1
14 40935 1 1 70 GLU CD C -9.551 4.039 19.093 1.00 . A A . 70 GLU CD 1 1
14 40936 1 1 70 GLU CG C -9.081 5.401 18.621 1.00 . A A . 70 GLU CG 1 1
14 40937 1 1 70 GLU H H -9.263 7.557 16.545 1.00 . A A . 70 GLU H 1 1
14 40938 1 1 70 GLU HA H -6.794 6.837 17.917 1.00 . A A . 70 GLU HA 1 1
14 40939 1 1 70 GLU HB2 H -8.824 5.076 16.540 1.00 . A A . 70 GLU HB2 1 1
14 40940 1 1 70 GLU HB3 H -7.484 4.524 17.533 1.00 . A A . 70 GLU HB3 1 1
14 40941 1 1 70 GLU HG2 H -8.519 5.866 19.417 1.00 . A A . 70 GLU HG2 1 1
14 40942 1 1 70 GLU HG3 H -9.944 6.007 18.390 1.00 . A A . 70 GLU HG3 1 1
14 40943 1 1 70 GLU N N -8.372 7.722 16.928 1.00 . A A . 70 GLU N 1 1
14 40944 1 1 70 GLU O O -5.438 6.884 15.776 1.00 . A A . 70 GLU O 1 1
14 40945 1 1 70 GLU OE1 O -9.530 3.077 18.294 1.00 . A A . 70 GLU OE1 1 1
14 40946 1 1 70 GLU OE2 O -9.937 3.921 20.275 1.00 . A A . 70 GLU OE2 1 1
14 40947 1 1 71 ASP C C -6.105 6.773 12.867 1.00 . A A . 71 ASP C 1 1
14 40948 1 1 71 ASP CA C -6.441 5.478 13.599 1.00 . A A . 71 ASP CA 1 1
14 40949 1 1 71 ASP CB C -7.293 4.571 12.708 1.00 . A A . 71 ASP CB 1 1
14 40950 1 1 71 ASP CG C -7.637 3.257 13.385 1.00 . A A . 71 ASP CG 1 1
14 40951 1 1 71 ASP H H -8.055 5.411 14.958 1.00 . A A . 71 ASP H 1 1
14 40952 1 1 71 ASP HA H -5.522 4.967 13.841 1.00 . A A . 71 ASP HA 1 1
14 40953 1 1 71 ASP HB2 H -8.213 5.081 12.462 1.00 . A A . 71 ASP HB2 1 1
14 40954 1 1 71 ASP HB3 H -6.751 4.359 11.800 1.00 . A A . 71 ASP HB3 1 1
14 40955 1 1 71 ASP N N -7.141 5.750 14.846 1.00 . A A . 71 ASP N 1 1
14 40956 1 1 71 ASP O O -6.961 7.641 12.698 1.00 . A A . 71 ASP O 1 1
14 40957 1 1 71 ASP OD1 O -8.488 3.255 14.300 1.00 . A A . 71 ASP OD1 1 1
14 40958 1 1 71 ASP OD2 O -7.052 2.218 13.011 1.00 . A A . 71 ASP OD2 1 1
14 40959 1 1 72 ASP C C -3.278 7.658 10.749 1.00 . A A . 72 ASP C 1 1
14 40960 1 1 72 ASP CA C -4.365 8.071 11.738 1.00 . A A . 72 ASP CA 1 1
14 40961 1 1 72 ASP CB C -3.826 9.104 12.741 1.00 . A A . 72 ASP CB 1 1
14 40962 1 1 72 ASP CG C -2.848 10.095 12.132 1.00 . A A . 72 ASP CG 1 1
14 40963 1 1 72 ASP H H -4.222 6.164 12.628 1.00 . A A . 72 ASP H 1 1
14 40964 1 1 72 ASP HA H -5.192 8.502 11.193 1.00 . A A . 72 ASP HA 1 1
14 40965 1 1 72 ASP HB2 H -4.655 9.661 13.152 1.00 . A A . 72 ASP HB2 1 1
14 40966 1 1 72 ASP HB3 H -3.327 8.582 13.544 1.00 . A A . 72 ASP HB3 1 1
14 40967 1 1 72 ASP N N -4.851 6.894 12.450 1.00 . A A . 72 ASP N 1 1
14 40968 1 1 72 ASP O O -2.189 7.237 11.149 1.00 . A A . 72 ASP O 1 1
14 40969 1 1 72 ASP OD1 O -3.291 11.044 11.452 1.00 . A A . 72 ASP OD1 1 1
14 40970 1 1 72 ASP OD2 O -1.626 9.945 12.354 1.00 . A A . 72 ASP OD2 1 1
14 40971 1 1 73 LEU C C -2.655 8.359 7.262 1.00 . A A . 73 LEU C 1 1
14 40972 1 1 73 LEU CA C -2.639 7.364 8.420 1.00 . A A . 73 LEU CA 1 1
14 40973 1 1 73 LEU CB C -2.953 5.962 7.890 1.00 . A A . 73 LEU CB 1 1
14 40974 1 1 73 LEU CD1 C -3.372 3.538 8.357 1.00 . A A . 73 LEU CD1 1 1
14 40975 1 1 73 LEU CD2 C -1.293 4.623 9.213 1.00 . A A . 73 LEU CD2 1 1
14 40976 1 1 73 LEU CG C -2.767 4.823 8.895 1.00 . A A . 73 LEU CG 1 1
14 40977 1 1 73 LEU H H -4.485 8.058 9.202 1.00 . A A . 73 LEU H 1 1
14 40978 1 1 73 LEU HA H -1.655 7.356 8.861 1.00 . A A . 73 LEU HA 1 1
14 40979 1 1 73 LEU HB2 H -3.979 5.953 7.551 1.00 . A A . 73 LEU HB2 1 1
14 40980 1 1 73 LEU HB3 H -2.312 5.771 7.043 1.00 . A A . 73 LEU HB3 1 1
14 40981 1 1 73 LEU HD11 H -2.859 3.251 7.449 1.00 . A A . 73 LEU HD11 1 1
14 40982 1 1 73 LEU HD12 H -4.418 3.695 8.143 1.00 . A A . 73 LEU HD12 1 1
14 40983 1 1 73 LEU HD13 H -3.268 2.756 9.094 1.00 . A A . 73 LEU HD13 1 1
14 40984 1 1 73 LEU HD21 H -1.182 3.794 9.896 1.00 . A A . 73 LEU HD21 1 1
14 40985 1 1 73 LEU HD22 H -0.897 5.519 9.669 1.00 . A A . 73 LEU HD22 1 1
14 40986 1 1 73 LEU HD23 H -0.752 4.414 8.303 1.00 . A A . 73 LEU HD23 1 1
14 40987 1 1 73 LEU HG H -3.280 5.075 9.812 1.00 . A A . 73 LEU HG 1 1
14 40988 1 1 73 LEU N N -3.590 7.739 9.462 1.00 . A A . 73 LEU N 1 1
14 40989 1 1 73 LEU O O -3.703 8.891 6.898 1.00 . A A . 73 LEU O 1 1
14 40990 1 1 74 ILE C C -1.562 8.766 4.244 1.00 . A A . 74 ILE C 1 1
14 40991 1 1 74 ILE CA C -1.339 9.505 5.565 1.00 . A A . 74 ILE CA 1 1
14 40992 1 1 74 ILE CB C 0.056 10.162 5.576 1.00 . A A . 74 ILE CB 1 1
14 40993 1 1 74 ILE CD1 C 1.693 11.408 7.089 1.00 . A A . 74 ILE CD1 1 1
14 40994 1 1 74 ILE CG1 C 0.286 10.879 6.911 1.00 . A A . 74 ILE CG1 1 1
14 40995 1 1 74 ILE CG2 C 0.191 11.138 4.420 1.00 . A A . 74 ILE CG2 1 1
14 40996 1 1 74 ILE H H -0.686 8.119 7.020 1.00 . A A . 74 ILE H 1 1
14 40997 1 1 74 ILE HA H -2.086 10.280 5.667 1.00 . A A . 74 ILE HA 1 1
14 40998 1 1 74 ILE HB H 0.798 9.387 5.458 1.00 . A A . 74 ILE HB 1 1
14 40999 1 1 74 ILE HD11 H 2.393 10.586 7.069 1.00 . A A . 74 ILE HD11 1 1
14 41000 1 1 74 ILE HD12 H 1.767 11.922 8.036 1.00 . A A . 74 ILE HD12 1 1
14 41001 1 1 74 ILE HD13 H 1.922 12.095 6.289 1.00 . A A . 74 ILE HD13 1 1
14 41002 1 1 74 ILE HG12 H -0.392 11.716 6.982 1.00 . A A . 74 ILE HG12 1 1
14 41003 1 1 74 ILE HG13 H 0.086 10.190 7.720 1.00 . A A . 74 ILE HG13 1 1
14 41004 1 1 74 ILE HG21 H -0.601 11.867 4.469 1.00 . A A . 74 ILE HG21 1 1
14 41005 1 1 74 ILE HG22 H 0.129 10.598 3.487 1.00 . A A . 74 ILE HG22 1 1
14 41006 1 1 74 ILE HG23 H 1.145 11.636 4.482 1.00 . A A . 74 ILE HG23 1 1
14 41007 1 1 74 ILE N N -1.484 8.587 6.684 1.00 . A A . 74 ILE N 1 1
14 41008 1 1 74 ILE O O -0.885 7.781 3.950 1.00 . A A . 74 ILE O 1 1
14 41009 1 1 75 ILE C C -2.138 9.268 0.999 1.00 . A A . 75 ILE C 1 1
14 41010 1 1 75 ILE CA C -2.854 8.619 2.184 1.00 . A A . 75 ILE CA 1 1
14 41011 1 1 75 ILE CB C -4.381 8.682 1.954 1.00 . A A . 75 ILE CB 1 1
14 41012 1 1 75 ILE CD1 C -4.827 6.627 3.409 1.00 . A A . 75 ILE CD1 1 1
14 41013 1 1 75 ILE CG1 C -5.128 8.091 3.154 1.00 . A A . 75 ILE CG1 1 1
14 41014 1 1 75 ILE CG2 C -4.767 7.955 0.680 1.00 . A A . 75 ILE CG2 1 1
14 41015 1 1 75 ILE H H -2.978 10.071 3.723 1.00 . A A . 75 ILE H 1 1
14 41016 1 1 75 ILE HA H -2.566 7.580 2.241 1.00 . A A . 75 ILE HA 1 1
14 41017 1 1 75 ILE HB H -4.660 9.721 1.843 1.00 . A A . 75 ILE HB 1 1
14 41018 1 1 75 ILE HD11 H -5.062 6.053 2.524 1.00 . A A . 75 ILE HD11 1 1
14 41019 1 1 75 ILE HD12 H -5.426 6.275 4.234 1.00 . A A . 75 ILE HD12 1 1
14 41020 1 1 75 ILE HD13 H -3.779 6.510 3.648 1.00 . A A . 75 ILE HD13 1 1
14 41021 1 1 75 ILE HG12 H -4.857 8.641 4.043 1.00 . A A . 75 ILE HG12 1 1
14 41022 1 1 75 ILE HG13 H -6.190 8.189 2.989 1.00 . A A . 75 ILE HG13 1 1
14 41023 1 1 75 ILE HG21 H -4.522 8.568 -0.173 1.00 . A A . 75 ILE HG21 1 1
14 41024 1 1 75 ILE HG22 H -5.827 7.753 0.688 1.00 . A A . 75 ILE HG22 1 1
14 41025 1 1 75 ILE HG23 H -4.223 7.024 0.621 1.00 . A A . 75 ILE HG23 1 1
14 41026 1 1 75 ILE N N -2.506 9.251 3.453 1.00 . A A . 75 ILE N 1 1
14 41027 1 1 75 ILE O O -1.877 10.473 0.996 1.00 . A A . 75 ILE O 1 1
14 41028 1 1 76 PHE C C -1.751 8.212 -2.439 1.00 . A A . 76 PHE C 1 1
14 41029 1 1 76 PHE CA C -1.150 8.903 -1.214 1.00 . A A . 76 PHE CA 1 1
14 41030 1 1 76 PHE CB C 0.350 8.600 -1.156 1.00 . A A . 76 PHE CB 1 1
14 41031 1 1 76 PHE CD1 C 1.482 10.715 -0.439 1.00 . A A . 76 PHE CD1 1 1
14 41032 1 1 76 PHE CD2 C 1.414 8.889 1.087 1.00 . A A . 76 PHE CD2 1 1
14 41033 1 1 76 PHE CE1 C 2.171 11.470 0.488 1.00 . A A . 76 PHE CE1 1 1
14 41034 1 1 76 PHE CE2 C 2.103 9.635 2.020 1.00 . A A . 76 PHE CE2 1 1
14 41035 1 1 76 PHE CG C 1.097 9.418 -0.149 1.00 . A A . 76 PHE CG 1 1
14 41036 1 1 76 PHE CZ C 2.483 10.929 1.721 1.00 . A A . 76 PHE CZ 1 1
14 41037 1 1 76 PHE H H -2.058 7.497 0.074 1.00 . A A . 76 PHE H 1 1
14 41038 1 1 76 PHE HA H -1.297 9.968 -1.297 1.00 . A A . 76 PHE HA 1 1
14 41039 1 1 76 PHE HB2 H 0.489 7.559 -0.903 1.00 . A A . 76 PHE HB2 1 1
14 41040 1 1 76 PHE HB3 H 0.785 8.788 -2.128 1.00 . A A . 76 PHE HB3 1 1
14 41041 1 1 76 PHE HD1 H 1.238 11.138 -1.401 1.00 . A A . 76 PHE HD1 1 1
14 41042 1 1 76 PHE HD2 H 1.117 7.877 1.320 1.00 . A A . 76 PHE HD2 1 1
14 41043 1 1 76 PHE HE1 H 2.466 12.481 0.250 1.00 . A A . 76 PHE HE1 1 1
14 41044 1 1 76 PHE HE2 H 2.348 9.206 2.981 1.00 . A A . 76 PHE HE2 1 1
14 41045 1 1 76 PHE HZ H 3.021 11.516 2.449 1.00 . A A . 76 PHE HZ 1 1
14 41046 1 1 76 PHE N N -1.821 8.447 -0.002 1.00 . A A . 76 PHE N 1 1
14 41047 1 1 76 PHE O O -2.300 7.114 -2.325 1.00 . A A . 76 PHE O 1 1
14 41048 1 1 77 PRO C C -1.346 7.096 -5.367 1.00 . A A . 77 PRO C 1 1
14 41049 1 1 77 PRO CA C -2.190 8.268 -4.867 1.00 . A A . 77 PRO CA 1 1
14 41050 1 1 77 PRO CB C -2.129 9.430 -5.872 1.00 . A A . 77 PRO CB 1 1
14 41051 1 1 77 PRO CD C -1.060 10.160 -3.856 1.00 . A A . 77 PRO CD 1 1
14 41052 1 1 77 PRO CG C -1.784 10.643 -5.080 1.00 . A A . 77 PRO CG 1 1
14 41053 1 1 77 PRO HA H -3.215 7.947 -4.748 1.00 . A A . 77 PRO HA 1 1
14 41054 1 1 77 PRO HB2 H -1.370 9.229 -6.617 1.00 . A A . 77 PRO HB2 1 1
14 41055 1 1 77 PRO HB3 H -3.090 9.558 -6.343 1.00 . A A . 77 PRO HB3 1 1
14 41056 1 1 77 PRO HD2 H 0.001 10.077 -4.048 1.00 . A A . 77 PRO HD2 1 1
14 41057 1 1 77 PRO HD3 H -1.245 10.821 -3.023 1.00 . A A . 77 PRO HD3 1 1
14 41058 1 1 77 PRO HG2 H -1.146 11.292 -5.665 1.00 . A A . 77 PRO HG2 1 1
14 41059 1 1 77 PRO HG3 H -2.686 11.161 -4.792 1.00 . A A . 77 PRO HG3 1 1
14 41060 1 1 77 PRO N N -1.662 8.840 -3.625 1.00 . A A . 77 PRO N 1 1
14 41061 1 1 77 PRO O O -0.324 6.760 -4.763 1.00 . A A . 77 PRO O 1 1
14 41062 1 1 78 ASP C C -0.798 4.242 -6.078 1.00 . A A . 78 ASP C 1 1
14 41063 1 1 78 ASP CA C -1.092 5.339 -7.102 1.00 . A A . 78 ASP CA 1 1
14 41064 1 1 78 ASP CB C 0.230 5.726 -7.825 1.00 . A A . 78 ASP CB 1 1
14 41065 1 1 78 ASP CG C 0.549 7.210 -7.824 1.00 . A A . 78 ASP CG 1 1
14 41066 1 1 78 ASP H H -2.594 6.832 -6.908 1.00 . A A . 78 ASP H 1 1
14 41067 1 1 78 ASP HA H -1.774 4.933 -7.835 1.00 . A A . 78 ASP HA 1 1
14 41068 1 1 78 ASP HB2 H 1.056 5.213 -7.350 1.00 . A A . 78 ASP HB2 1 1
14 41069 1 1 78 ASP HB3 H 0.172 5.398 -8.854 1.00 . A A . 78 ASP HB3 1 1
14 41070 1 1 78 ASP N N -1.778 6.491 -6.481 1.00 . A A . 78 ASP N 1 1
14 41071 1 1 78 ASP O O 0.169 3.487 -6.228 1.00 . A A . 78 ASP O 1 1
14 41072 1 1 78 ASP OD1 O -0.114 7.972 -8.557 1.00 . A A . 78 ASP OD1 1 1
14 41073 1 1 78 ASP OD2 O 1.498 7.619 -7.115 1.00 . A A . 78 ASP OD2 1 1
14 41074 1 1 79 ASP C C -2.689 2.735 -3.282 1.00 . A A . 79 ASP C 1 1
14 41075 1 1 79 ASP CA C -1.404 3.125 -4.012 1.00 . A A . 79 ASP CA 1 1
14 41076 1 1 79 ASP CB C -0.376 3.629 -2.995 1.00 . A A . 79 ASP CB 1 1
14 41077 1 1 79 ASP CG C 0.580 2.542 -2.556 1.00 . A A . 79 ASP CG 1 1
14 41078 1 1 79 ASP H H -2.392 4.742 -4.969 1.00 . A A . 79 ASP H 1 1
14 41079 1 1 79 ASP HA H -1.002 2.248 -4.499 1.00 . A A . 79 ASP HA 1 1
14 41080 1 1 79 ASP HB2 H 0.198 4.427 -3.440 1.00 . A A . 79 ASP HB2 1 1
14 41081 1 1 79 ASP HB3 H -0.892 4.004 -2.123 1.00 . A A . 79 ASP HB3 1 1
14 41082 1 1 79 ASP N N -1.628 4.135 -5.041 1.00 . A A . 79 ASP N 1 1
14 41083 1 1 79 ASP O O -3.216 1.638 -3.482 1.00 . A A . 79 ASP O 1 1
14 41084 1 1 79 ASP OD1 O 0.272 1.827 -1.581 1.00 . A A . 79 ASP OD1 1 1
14 41085 1 1 79 ASP OD2 O 1.654 2.401 -3.187 1.00 . A A . 79 ASP OD2 1 1
14 41086 1 1 80 CYS C C -5.604 3.117 -2.516 1.00 . A A . 80 CYS C 1 1
14 41087 1 1 80 CYS CA C -4.382 3.396 -1.644 1.00 . A A . 80 CYS CA 1 1
14 41088 1 1 80 CYS CB C -4.635 4.589 -0.727 1.00 . A A . 80 CYS CB 1 1
14 41089 1 1 80 CYS H H -2.725 4.504 -2.352 1.00 . A A . 80 CYS H 1 1
14 41090 1 1 80 CYS HA H -4.193 2.526 -1.031 1.00 . A A . 80 CYS HA 1 1
14 41091 1 1 80 CYS HB2 H -4.921 5.440 -1.328 1.00 . A A . 80 CYS HB2 1 1
14 41092 1 1 80 CYS HB3 H -5.438 4.348 -0.046 1.00 . A A . 80 CYS HB3 1 1
14 41093 1 1 80 CYS HG H -2.357 4.029 0.276 1.00 . A A . 80 CYS HG 1 1
14 41094 1 1 80 CYS N N -3.180 3.639 -2.441 1.00 . A A . 80 CYS N 1 1
14 41095 1 1 80 CYS O O -5.823 3.775 -3.537 1.00 . A A . 80 CYS O 1 1
14 41096 1 1 80 CYS SG S -3.190 5.062 0.256 1.00 . A A . 80 CYS SG 1 1
14 41097 1 1 81 GLU C C -8.666 1.234 -1.868 1.00 . A A . 81 GLU C 1 1
14 41098 1 1 81 GLU CA C -7.585 1.735 -2.831 1.00 . A A . 81 GLU CA 1 1
14 41099 1 1 81 GLU CB C -7.221 0.639 -3.831 1.00 . A A . 81 GLU CB 1 1
14 41100 1 1 81 GLU CD C -8.025 -0.897 -5.650 1.00 . A A . 81 GLU CD 1 1
14 41101 1 1 81 GLU CG C -8.286 0.375 -4.876 1.00 . A A . 81 GLU CG 1 1
14 41102 1 1 81 GLU H H -6.152 1.636 -1.285 1.00 . A A . 81 GLU H 1 1
14 41103 1 1 81 GLU HA H -7.956 2.598 -3.365 1.00 . A A . 81 GLU HA 1 1
14 41104 1 1 81 GLU HB2 H -6.314 0.924 -4.340 1.00 . A A . 81 GLU HB2 1 1
14 41105 1 1 81 GLU HB3 H -7.044 -0.279 -3.288 1.00 . A A . 81 GLU HB3 1 1
14 41106 1 1 81 GLU HG2 H -9.243 0.290 -4.383 1.00 . A A . 81 GLU HG2 1 1
14 41107 1 1 81 GLU HG3 H -8.308 1.205 -5.569 1.00 . A A . 81 GLU HG3 1 1
14 41108 1 1 81 GLU N N -6.391 2.130 -2.104 1.00 . A A . 81 GLU N 1 1
14 41109 1 1 81 GLU O O -8.418 0.350 -1.049 1.00 . A A . 81 GLU O 1 1
14 41110 1 1 81 GLU OE1 O -6.865 -1.363 -5.667 1.00 . A A . 81 GLU OE1 1 1
14 41111 1 1 81 GLU OE2 O -8.984 -1.454 -6.227 1.00 . A A . 81 GLU OE2 1 1
14 41112 1 1 82 PHE C C -11.908 0.475 -1.873 1.00 . A A . 82 PHE C 1 1
14 41113 1 1 82 PHE CA C -10.974 1.414 -1.114 1.00 . A A . 82 PHE CA 1 1
14 41114 1 1 82 PHE CB C -11.734 2.664 -0.652 1.00 . A A . 82 PHE CB 1 1
14 41115 1 1 82 PHE CD1 C -11.903 2.081 1.785 1.00 . A A . 82 PHE CD1 1 1
14 41116 1 1 82 PHE CD2 C -13.893 2.705 0.632 1.00 . A A . 82 PHE CD2 1 1
14 41117 1 1 82 PHE CE1 C -12.625 1.919 2.952 1.00 . A A . 82 PHE CE1 1 1
14 41118 1 1 82 PHE CE2 C -14.621 2.544 1.795 1.00 . A A . 82 PHE CE2 1 1
14 41119 1 1 82 PHE CG C -12.526 2.475 0.613 1.00 . A A . 82 PHE CG 1 1
14 41120 1 1 82 PHE CZ C -13.985 2.150 2.957 1.00 . A A . 82 PHE CZ 1 1
14 41121 1 1 82 PHE H H -9.999 2.504 -2.643 1.00 . A A . 82 PHE H 1 1
14 41122 1 1 82 PHE HA H -10.574 0.898 -0.252 1.00 . A A . 82 PHE HA 1 1
14 41123 1 1 82 PHE HB2 H -11.028 3.461 -0.479 1.00 . A A . 82 PHE HB2 1 1
14 41124 1 1 82 PHE HB3 H -12.422 2.962 -1.430 1.00 . A A . 82 PHE HB3 1 1
14 41125 1 1 82 PHE HD1 H -10.837 1.900 1.781 1.00 . A A . 82 PHE HD1 1 1
14 41126 1 1 82 PHE HD2 H -14.394 3.013 -0.274 1.00 . A A . 82 PHE HD2 1 1
14 41127 1 1 82 PHE HE1 H -12.126 1.610 3.858 1.00 . A A . 82 PHE HE1 1 1
14 41128 1 1 82 PHE HE2 H -15.686 2.724 1.796 1.00 . A A . 82 PHE HE2 1 1
14 41129 1 1 82 PHE HZ H -14.553 2.025 3.868 1.00 . A A . 82 PHE HZ 1 1
14 41130 1 1 82 PHE N N -9.859 1.802 -1.969 1.00 . A A . 82 PHE N 1 1
14 41131 1 1 82 PHE O O -12.410 0.819 -2.944 1.00 . A A . 82 PHE O 1 1
14 41132 1 1 83 LYS C C -14.029 -2.233 -0.998 1.00 . A A . 83 LYS C 1 1
14 41133 1 1 83 LYS CA C -12.999 -1.690 -1.976 1.00 . A A . 83 LYS CA 1 1
14 41134 1 1 83 LYS CB C -12.192 -2.868 -2.533 1.00 . A A . 83 LYS CB 1 1
14 41135 1 1 83 LYS CD C -9.867 -3.784 -2.685 1.00 . A A . 83 LYS CD 1 1
14 41136 1 1 83 LYS CE C -8.502 -3.611 -3.327 1.00 . A A . 83 LYS CE 1 1
14 41137 1 1 83 LYS CG C -10.742 -2.550 -2.857 1.00 . A A . 83 LYS CG 1 1
14 41138 1 1 83 LYS H H -11.709 -0.937 -0.468 1.00 . A A . 83 LYS H 1 1
14 41139 1 1 83 LYS HA H -13.511 -1.198 -2.789 1.00 . A A . 83 LYS HA 1 1
14 41140 1 1 83 LYS HB2 H -12.204 -3.665 -1.807 1.00 . A A . 83 LYS HB2 1 1
14 41141 1 1 83 LYS HB3 H -12.673 -3.215 -3.437 1.00 . A A . 83 LYS HB3 1 1
14 41142 1 1 83 LYS HD2 H -9.734 -3.975 -1.631 1.00 . A A . 83 LYS HD2 1 1
14 41143 1 1 83 LYS HD3 H -10.365 -4.626 -3.144 1.00 . A A . 83 LYS HD3 1 1
14 41144 1 1 83 LYS HE2 H -8.132 -2.623 -3.096 1.00 . A A . 83 LYS HE2 1 1
14 41145 1 1 83 LYS HE3 H -7.833 -4.351 -2.915 1.00 . A A . 83 LYS HE3 1 1
14 41146 1 1 83 LYS HG2 H -10.677 -2.208 -3.879 1.00 . A A . 83 LYS HG2 1 1
14 41147 1 1 83 LYS HG3 H -10.395 -1.776 -2.191 1.00 . A A . 83 LYS HG3 1 1
14 41148 1 1 83 LYS HZ1 H -7.602 -3.931 -5.183 1.00 . A A . 83 LYS HZ1 1 1
14 41149 1 1 83 LYS HZ2 H -8.957 -2.920 -5.249 1.00 . A A . 83 LYS HZ2 1 1
14 41150 1 1 83 LYS HZ3 H -9.154 -4.591 -5.053 1.00 . A A . 83 LYS HZ3 1 1
14 41151 1 1 83 LYS N N -12.131 -0.713 -1.330 1.00 . A A . 83 LYS N 1 1
14 41152 1 1 83 LYS NZ N -8.557 -3.776 -4.804 1.00 . A A . 83 LYS NZ 1 1
14 41153 1 1 83 LYS O O -14.012 -1.899 0.184 1.00 . A A . 83 LYS O 1 1
14 41154 1 1 84 ARG C C -15.775 -5.203 -0.740 1.00 . A A . 84 ARG C 1 1
14 41155 1 1 84 ARG CA C -15.950 -3.691 -0.691 1.00 . A A . 84 ARG CA 1 1
14 41156 1 1 84 ARG CB C -17.348 -3.312 -1.191 1.00 . A A . 84 ARG CB 1 1
14 41157 1 1 84 ARG CD C -19.833 -3.636 -0.933 1.00 . A A . 84 ARG CD 1 1
14 41158 1 1 84 ARG CG C -18.469 -3.790 -0.278 1.00 . A A . 84 ARG CG 1 1
14 41159 1 1 84 ARG CZ C -21.045 -5.386 -2.203 1.00 . A A . 84 ARG CZ 1 1
14 41160 1 1 84 ARG H H -14.895 -3.269 -2.466 1.00 . A A . 84 ARG H 1 1
14 41161 1 1 84 ARG HA H -15.828 -3.349 0.324 1.00 . A A . 84 ARG HA 1 1
14 41162 1 1 84 ARG HB2 H -17.410 -2.236 -1.270 1.00 . A A . 84 ARG HB2 1 1
14 41163 1 1 84 ARG HB3 H -17.496 -3.746 -2.167 1.00 . A A . 84 ARG HB3 1 1
14 41164 1 1 84 ARG HD2 H -20.595 -3.834 -0.194 1.00 . A A . 84 ARG HD2 1 1
14 41165 1 1 84 ARG HD3 H -19.934 -2.624 -1.292 1.00 . A A . 84 ARG HD3 1 1
14 41166 1 1 84 ARG HE H -19.303 -4.555 -2.751 1.00 . A A . 84 ARG HE 1 1
14 41167 1 1 84 ARG HG2 H -18.309 -4.833 -0.049 1.00 . A A . 84 ARG HG2 1 1
14 41168 1 1 84 ARG HG3 H -18.449 -3.213 0.635 1.00 . A A . 84 ARG HG3 1 1
14 41169 1 1 84 ARG HH11 H -21.976 -4.788 -0.464 1.00 . A A . 84 ARG HH11 1 1
14 41170 1 1 84 ARG HH12 H -22.828 -6.063 -1.421 1.00 . A A . 84 ARG HH12 1 1
14 41171 1 1 84 ARG HH21 H -20.342 -6.185 -3.965 1.00 . A A . 84 ARG HH21 1 1
14 41172 1 1 84 ARG HH22 H -21.917 -6.838 -3.372 1.00 . A A . 84 ARG HH22 1 1
14 41173 1 1 84 ARG N N -14.923 -3.066 -1.506 1.00 . A A . 84 ARG N 1 1
14 41174 1 1 84 ARG NE N -20.005 -4.560 -2.058 1.00 . A A . 84 ARG NE 1 1
14 41175 1 1 84 ARG NH1 N -22.017 -5.414 -1.300 1.00 . A A . 84 ARG NH1 1 1
14 41176 1 1 84 ARG NH2 N -21.106 -6.192 -3.253 1.00 . A A . 84 ARG NH2 1 1
14 41177 1 1 84 ARG O O -15.364 -5.746 -1.765 1.00 . A A . 84 ARG O 1 1
14 41178 1 1 85 VAL C C -17.236 -7.989 -0.008 1.00 . A A . 85 VAL C 1 1
14 41179 1 1 85 VAL CA C -15.927 -7.328 0.421 1.00 . A A . 85 VAL CA 1 1
14 41180 1 1 85 VAL CB C -15.555 -7.816 1.836 1.00 . A A . 85 VAL CB 1 1
14 41181 1 1 85 VAL CG1 C -15.172 -9.286 1.813 1.00 . A A . 85 VAL CG1 1 1
14 41182 1 1 85 VAL CG2 C -14.429 -6.973 2.420 1.00 . A A . 85 VAL CG2 1 1
14 41183 1 1 85 VAL H H -16.352 -5.391 1.164 1.00 . A A . 85 VAL H 1 1
14 41184 1 1 85 VAL HA H -15.144 -7.623 -0.262 1.00 . A A . 85 VAL HA 1 1
14 41185 1 1 85 VAL HB H -16.422 -7.704 2.467 1.00 . A A . 85 VAL HB 1 1
14 41186 1 1 85 VAL HG11 H -16.005 -9.867 1.446 1.00 . A A . 85 VAL HG11 1 1
14 41187 1 1 85 VAL HG12 H -14.921 -9.609 2.814 1.00 . A A . 85 VAL HG12 1 1
14 41188 1 1 85 VAL HG13 H -14.319 -9.426 1.165 1.00 . A A . 85 VAL HG13 1 1
14 41189 1 1 85 VAL HG21 H -14.122 -7.393 3.367 1.00 . A A . 85 VAL HG21 1 1
14 41190 1 1 85 VAL HG22 H -14.776 -5.959 2.570 1.00 . A A . 85 VAL HG22 1 1
14 41191 1 1 85 VAL HG23 H -13.590 -6.970 1.740 1.00 . A A . 85 VAL HG23 1 1
14 41192 1 1 85 VAL N N -16.053 -5.879 0.364 1.00 . A A . 85 VAL N 1 1
14 41193 1 1 85 VAL O O -18.229 -7.947 0.719 1.00 . A A . 85 VAL O 1 1
14 41194 1 1 86 PRO C C -18.602 -10.695 -1.231 1.00 . A A . 86 PRO C 1 1
14 41195 1 1 86 PRO CA C -18.446 -9.264 -1.731 1.00 . A A . 86 PRO CA 1 1
14 41196 1 1 86 PRO CB C -18.186 -9.251 -3.233 1.00 . A A . 86 PRO CB 1 1
14 41197 1 1 86 PRO CD C -16.106 -8.728 -2.125 1.00 . A A . 86 PRO CD 1 1
14 41198 1 1 86 PRO CG C -16.702 -9.334 -3.375 1.00 . A A . 86 PRO CG 1 1
14 41199 1 1 86 PRO HA H -19.344 -8.705 -1.514 1.00 . A A . 86 PRO HA 1 1
14 41200 1 1 86 PRO HB2 H -18.668 -10.102 -3.698 1.00 . A A . 86 PRO HB2 1 1
14 41201 1 1 86 PRO HB3 H -18.548 -8.334 -3.665 1.00 . A A . 86 PRO HB3 1 1
14 41202 1 1 86 PRO HD2 H -15.350 -9.381 -1.715 1.00 . A A . 86 PRO HD2 1 1
14 41203 1 1 86 PRO HD3 H -15.686 -7.757 -2.342 1.00 . A A . 86 PRO HD3 1 1
14 41204 1 1 86 PRO HG2 H -16.404 -10.369 -3.470 1.00 . A A . 86 PRO HG2 1 1
14 41205 1 1 86 PRO HG3 H -16.387 -8.773 -4.239 1.00 . A A . 86 PRO HG3 1 1
14 41206 1 1 86 PRO N N -17.252 -8.610 -1.198 1.00 . A A . 86 PRO N 1 1
14 41207 1 1 86 PRO O O -19.517 -11.407 -1.635 1.00 . A A . 86 PRO O 1 1
14 41208 1 1 87 GLN C C -18.566 -12.492 1.482 1.00 . A A . 87 GLN C 1 1
14 41209 1 1 87 GLN CA C -17.737 -12.451 0.206 1.00 . A A . 87 GLN CA 1 1
14 41210 1 1 87 GLN CB C -16.318 -12.947 0.484 1.00 . A A . 87 GLN CB 1 1
14 41211 1 1 87 GLN CD C -16.071 -13.715 -1.913 1.00 . A A . 87 GLN CD 1 1
14 41212 1 1 87 GLN CG C -15.431 -12.979 -0.751 1.00 . A A . 87 GLN CG 1 1
14 41213 1 1 87 GLN H H -16.997 -10.488 -0.064 1.00 . A A . 87 GLN H 1 1
14 41214 1 1 87 GLN HA H -18.196 -13.096 -0.530 1.00 . A A . 87 GLN HA 1 1
14 41215 1 1 87 GLN HB2 H -15.857 -12.299 1.215 1.00 . A A . 87 GLN HB2 1 1
14 41216 1 1 87 GLN HB3 H -16.374 -13.948 0.890 1.00 . A A . 87 GLN HB3 1 1
14 41217 1 1 87 GLN HE21 H -15.433 -15.448 -1.190 1.00 . A A . 87 GLN HE21 1 1
14 41218 1 1 87 GLN HE22 H -16.352 -15.533 -2.652 1.00 . A A . 87 GLN HE22 1 1
14 41219 1 1 87 GLN HG2 H -15.227 -11.965 -1.059 1.00 . A A . 87 GLN HG2 1 1
14 41220 1 1 87 GLN HG3 H -14.503 -13.472 -0.499 1.00 . A A . 87 GLN HG3 1 1
14 41221 1 1 87 GLN N N -17.703 -11.105 -0.347 1.00 . A A . 87 GLN N 1 1
14 41222 1 1 87 GLN NE2 N -15.935 -15.029 -1.922 1.00 . A A . 87 GLN NE2 1 1
14 41223 1 1 87 GLN O O -19.075 -13.543 1.874 1.00 . A A . 87 GLN O 1 1
14 41224 1 1 87 GLN OE1 O -16.684 -13.106 -2.791 1.00 . A A . 87 GLN OE1 1 1
14 41225 1 1 88 CYS C C -20.970 -11.272 3.050 1.00 . A A . 88 CYS C 1 1
14 41226 1 1 88 CYS CA C -19.474 -11.250 3.355 1.00 . A A . 88 CYS CA 1 1
14 41227 1 1 88 CYS CB C -19.102 -9.973 4.109 1.00 . A A . 88 CYS CB 1 1
14 41228 1 1 88 CYS H H -18.283 -10.540 1.763 1.00 . A A . 88 CYS H 1 1
14 41229 1 1 88 CYS HA H -19.228 -12.103 3.965 1.00 . A A . 88 CYS HA 1 1
14 41230 1 1 88 CYS HB2 H -19.356 -9.115 3.501 1.00 . A A . 88 CYS HB2 1 1
14 41231 1 1 88 CYS HB3 H -19.660 -9.934 5.033 1.00 . A A . 88 CYS HB3 1 1
14 41232 1 1 88 CYS HG H -16.877 -11.085 4.675 1.00 . A A . 88 CYS HG 1 1
14 41233 1 1 88 CYS N N -18.704 -11.344 2.125 1.00 . A A . 88 CYS N 1 1
14 41234 1 1 88 CYS O O -21.416 -10.660 2.078 1.00 . A A . 88 CYS O 1 1
14 41235 1 1 88 CYS SG S -17.348 -9.852 4.521 1.00 . A A . 88 CYS SG 1 1
14 41236 1 1 89 PRO C C -23.893 -10.723 3.725 1.00 . A A . 89 PRO C 1 1
14 41237 1 1 89 PRO CA C -23.212 -12.086 3.674 1.00 . A A . 89 PRO CA 1 1
14 41238 1 1 89 PRO CB C -23.681 -12.958 4.844 1.00 . A A . 89 PRO CB 1 1
14 41239 1 1 89 PRO CD C -21.308 -12.770 5.031 1.00 . A A . 89 PRO CD 1 1
14 41240 1 1 89 PRO CG C -22.467 -13.683 5.306 1.00 . A A . 89 PRO CG 1 1
14 41241 1 1 89 PRO HA H -23.455 -12.573 2.740 1.00 . A A . 89 PRO HA 1 1
14 41242 1 1 89 PRO HB2 H -24.082 -12.329 5.629 1.00 . A A . 89 PRO HB2 1 1
14 41243 1 1 89 PRO HB3 H -24.427 -13.659 4.506 1.00 . A A . 89 PRO HB3 1 1
14 41244 1 1 89 PRO HD2 H -21.122 -12.127 5.880 1.00 . A A . 89 PRO HD2 1 1
14 41245 1 1 89 PRO HD3 H -20.426 -13.344 4.791 1.00 . A A . 89 PRO HD3 1 1
14 41246 1 1 89 PRO HG2 H -22.544 -13.887 6.365 1.00 . A A . 89 PRO HG2 1 1
14 41247 1 1 89 PRO HG3 H -22.352 -14.600 4.751 1.00 . A A . 89 PRO HG3 1 1
14 41248 1 1 89 PRO N N -21.762 -11.990 3.866 1.00 . A A . 89 PRO N 1 1
14 41249 1 1 89 PRO O O -24.774 -10.430 2.921 1.00 . A A . 89 PRO O 1 1
14 41250 1 1 90 SER C C -23.734 -7.692 3.598 1.00 . A A . 90 SER C 1 1
14 41251 1 1 90 SER CA C -24.031 -8.554 4.822 1.00 . A A . 90 SER CA 1 1
14 41252 1 1 90 SER CB C -23.460 -7.904 6.084 1.00 . A A . 90 SER CB 1 1
14 41253 1 1 90 SER H H -22.746 -10.172 5.270 1.00 . A A . 90 SER H 1 1
14 41254 1 1 90 SER HA H -25.101 -8.655 4.929 1.00 . A A . 90 SER HA 1 1
14 41255 1 1 90 SER HB2 H -23.587 -6.834 6.027 1.00 . A A . 90 SER HB2 1 1
14 41256 1 1 90 SER HB3 H -23.980 -8.284 6.952 1.00 . A A . 90 SER HB3 1 1
14 41257 1 1 90 SER HG H -21.781 -7.948 7.104 1.00 . A A . 90 SER HG 1 1
14 41258 1 1 90 SER N N -23.465 -9.886 4.665 1.00 . A A . 90 SER N 1 1
14 41259 1 1 90 SER O O -24.621 -7.033 3.058 1.00 . A A . 90 SER O 1 1
14 41260 1 1 90 SER OG O -22.078 -8.196 6.217 1.00 . A A . 90 SER OG 1 1
14 41261 1 1 91 GLY C C -21.877 -5.457 2.321 1.00 . A A . 91 GLY C 1 1
14 41262 1 1 91 GLY CA C -22.081 -6.928 2.008 1.00 . A A . 91 GLY CA 1 1
14 41263 1 1 91 GLY H H -21.817 -8.248 3.642 1.00 . A A . 91 GLY H 1 1
14 41264 1 1 91 GLY HA2 H -21.158 -7.331 1.619 1.00 . A A . 91 GLY HA2 1 1
14 41265 1 1 91 GLY HA3 H -22.846 -7.019 1.253 1.00 . A A . 91 GLY HA3 1 1
14 41266 1 1 91 GLY N N -22.480 -7.702 3.169 1.00 . A A . 91 GLY N 1 1
14 41267 1 1 91 GLY O O -21.816 -4.629 1.415 1.00 . A A . 91 GLY O 1 1
14 41268 1 1 92 ARG C C -20.176 -3.572 4.601 1.00 . A A . 92 ARG C 1 1
14 41269 1 1 92 ARG CA C -21.573 -3.741 4.024 1.00 . A A . 92 ARG CA 1 1
14 41270 1 1 92 ARG CB C -22.617 -3.317 5.057 1.00 . A A . 92 ARG CB 1 1
14 41271 1 1 92 ARG CD C -24.880 -2.281 5.373 1.00 . A A . 92 ARG CD 1 1
14 41272 1 1 92 ARG CG C -24.017 -3.166 4.490 1.00 . A A . 92 ARG CG 1 1
14 41273 1 1 92 ARG CZ C -25.262 0.119 5.776 1.00 . A A . 92 ARG CZ 1 1
14 41274 1 1 92 ARG H H -21.861 -5.826 4.285 1.00 . A A . 92 ARG H 1 1
14 41275 1 1 92 ARG HA H -21.666 -3.112 3.150 1.00 . A A . 92 ARG HA 1 1
14 41276 1 1 92 ARG HB2 H -22.648 -4.060 5.841 1.00 . A A . 92 ARG HB2 1 1
14 41277 1 1 92 ARG HB3 H -22.319 -2.371 5.483 1.00 . A A . 92 ARG HB3 1 1
14 41278 1 1 92 ARG HD2 H -25.913 -2.560 5.240 1.00 . A A . 92 ARG HD2 1 1
14 41279 1 1 92 ARG HD3 H -24.598 -2.439 6.404 1.00 . A A . 92 ARG HD3 1 1
14 41280 1 1 92 ARG HE H -24.206 -0.631 4.238 1.00 . A A . 92 ARG HE 1 1
14 41281 1 1 92 ARG HG2 H -23.954 -2.724 3.507 1.00 . A A . 92 ARG HG2 1 1
14 41282 1 1 92 ARG HG3 H -24.471 -4.144 4.420 1.00 . A A . 92 ARG HG3 1 1
14 41283 1 1 92 ARG HH11 H -26.115 -1.141 7.158 1.00 . A A . 92 ARG HH11 1 1
14 41284 1 1 92 ARG HH12 H -26.387 0.623 7.433 1.00 . A A . 92 ARG HH12 1 1
14 41285 1 1 92 ARG HH21 H -24.560 1.610 4.529 1.00 . A A . 92 ARG HH21 1 1
14 41286 1 1 92 ARG HH22 H -25.519 2.149 5.972 1.00 . A A . 92 ARG HH22 1 1
14 41287 1 1 92 ARG N N -21.783 -5.126 3.604 1.00 . A A . 92 ARG N 1 1
14 41288 1 1 92 ARG NE N -24.732 -0.864 5.052 1.00 . A A . 92 ARG NE 1 1
14 41289 1 1 92 ARG NH1 N -25.970 -0.156 6.864 1.00 . A A . 92 ARG NH1 1 1
14 41290 1 1 92 ARG NH2 N -25.105 1.379 5.404 1.00 . A A . 92 ARG NH2 1 1
14 41291 1 1 92 ARG O O -19.870 -2.575 5.259 1.00 . A A . 92 ARG O 1 1
14 41292 1 1 93 VAL C C -17.040 -4.012 3.757 1.00 . A A . 93 VAL C 1 1
14 41293 1 1 93 VAL CA C -17.966 -4.553 4.833 1.00 . A A . 93 VAL CA 1 1
14 41294 1 1 93 VAL CB C -17.498 -5.965 5.245 1.00 . A A . 93 VAL CB 1 1
14 41295 1 1 93 VAL CG1 C -16.088 -5.924 5.817 1.00 . A A . 93 VAL CG1 1 1
14 41296 1 1 93 VAL CG2 C -18.465 -6.581 6.245 1.00 . A A . 93 VAL CG2 1 1
14 41297 1 1 93 VAL H H -19.642 -5.323 3.812 1.00 . A A . 93 VAL H 1 1
14 41298 1 1 93 VAL HA H -17.920 -3.907 5.698 1.00 . A A . 93 VAL HA 1 1
14 41299 1 1 93 VAL HB H -17.480 -6.588 4.363 1.00 . A A . 93 VAL HB 1 1
14 41300 1 1 93 VAL HG11 H -15.411 -5.528 5.074 1.00 . A A . 93 VAL HG11 1 1
14 41301 1 1 93 VAL HG12 H -15.780 -6.921 6.086 1.00 . A A . 93 VAL HG12 1 1
14 41302 1 1 93 VAL HG13 H -16.072 -5.293 6.693 1.00 . A A . 93 VAL HG13 1 1
14 41303 1 1 93 VAL HG21 H -18.524 -5.953 7.120 1.00 . A A . 93 VAL HG21 1 1
14 41304 1 1 93 VAL HG22 H -18.115 -7.561 6.529 1.00 . A A . 93 VAL HG22 1 1
14 41305 1 1 93 VAL HG23 H -19.442 -6.664 5.794 1.00 . A A . 93 VAL HG23 1 1
14 41306 1 1 93 VAL N N -19.336 -4.565 4.350 1.00 . A A . 93 VAL N 1 1
14 41307 1 1 93 VAL O O -16.916 -4.597 2.679 1.00 . A A . 93 VAL O 1 1
14 41308 1 1 94 TYR C C -14.073 -2.419 3.607 1.00 . A A . 94 TYR C 1 1
14 41309 1 1 94 TYR CA C -15.501 -2.264 3.107 1.00 . A A . 94 TYR CA 1 1
14 41310 1 1 94 TYR CB C -15.864 -0.791 2.912 1.00 . A A . 94 TYR CB 1 1
14 41311 1 1 94 TYR CD1 C -18.372 -0.815 2.553 1.00 . A A . 94 TYR CD1 1 1
14 41312 1 1 94 TYR CD2 C -16.980 -0.170 0.730 1.00 . A A . 94 TYR CD2 1 1
14 41313 1 1 94 TYR CE1 C -19.494 -0.641 1.764 1.00 . A A . 94 TYR CE1 1 1
14 41314 1 1 94 TYR CE2 C -18.097 0.009 -0.064 1.00 . A A . 94 TYR CE2 1 1
14 41315 1 1 94 TYR CG C -17.097 -0.584 2.050 1.00 . A A . 94 TYR CG 1 1
14 41316 1 1 94 TYR CZ C -19.351 -0.229 0.455 1.00 . A A . 94 TYR CZ 1 1
14 41317 1 1 94 TYR H H -16.551 -2.472 4.925 1.00 . A A . 94 TYR H 1 1
14 41318 1 1 94 TYR HA H -15.594 -2.777 2.162 1.00 . A A . 94 TYR HA 1 1
14 41319 1 1 94 TYR HB2 H -16.050 -0.343 3.879 1.00 . A A . 94 TYR HB2 1 1
14 41320 1 1 94 TYR HB3 H -15.033 -0.283 2.440 1.00 . A A . 94 TYR HB3 1 1
14 41321 1 1 94 TYR HD1 H -18.481 -1.138 3.579 1.00 . A A . 94 TYR HD1 1 1
14 41322 1 1 94 TYR HD2 H -15.997 0.018 0.327 1.00 . A A . 94 TYR HD2 1 1
14 41323 1 1 94 TYR HE1 H -20.477 -0.823 2.175 1.00 . A A . 94 TYR HE1 1 1
14 41324 1 1 94 TYR HE2 H -17.983 0.332 -1.087 1.00 . A A . 94 TYR HE2 1 1
14 41325 1 1 94 TYR HH H -20.219 -0.180 -1.274 1.00 . A A . 94 TYR HH 1 1
14 41326 1 1 94 TYR N N -16.413 -2.888 4.043 1.00 . A A . 94 TYR N 1 1
14 41327 1 1 94 TYR O O -13.846 -2.613 4.802 1.00 . A A . 94 TYR O 1 1
14 41328 1 1 94 TYR OH O -20.464 -0.061 -0.338 1.00 . A A . 94 TYR OH 1 1
14 41329 1 1 95 VAL C C -10.814 -1.496 2.364 1.00 . A A . 95 VAL C 1 1
14 41330 1 1 95 VAL CA C -11.719 -2.499 3.076 1.00 . A A . 95 VAL CA 1 1
14 41331 1 1 95 VAL CB C -11.238 -3.943 2.788 1.00 . A A . 95 VAL CB 1 1
14 41332 1 1 95 VAL CG1 C -11.442 -4.309 1.325 1.00 . A A . 95 VAL CG1 1 1
14 41333 1 1 95 VAL CG2 C -9.777 -4.124 3.190 1.00 . A A . 95 VAL CG2 1 1
14 41334 1 1 95 VAL H H -13.346 -2.152 1.765 1.00 . A A . 95 VAL H 1 1
14 41335 1 1 95 VAL HA H -11.645 -2.330 4.140 1.00 . A A . 95 VAL HA 1 1
14 41336 1 1 95 VAL HB H -11.834 -4.619 3.385 1.00 . A A . 95 VAL HB 1 1
14 41337 1 1 95 VAL HG11 H -10.820 -3.680 0.706 1.00 . A A . 95 VAL HG11 1 1
14 41338 1 1 95 VAL HG12 H -12.479 -4.161 1.058 1.00 . A A . 95 VAL HG12 1 1
14 41339 1 1 95 VAL HG13 H -11.178 -5.343 1.171 1.00 . A A . 95 VAL HG13 1 1
14 41340 1 1 95 VAL HG21 H -9.159 -3.451 2.613 1.00 . A A . 95 VAL HG21 1 1
14 41341 1 1 95 VAL HG22 H -9.475 -5.144 2.999 1.00 . A A . 95 VAL HG22 1 1
14 41342 1 1 95 VAL HG23 H -9.666 -3.906 4.241 1.00 . A A . 95 VAL HG23 1 1
14 41343 1 1 95 VAL N N -13.113 -2.335 2.704 1.00 . A A . 95 VAL N 1 1
14 41344 1 1 95 VAL O O -10.924 -1.277 1.155 1.00 . A A . 95 VAL O 1 1
14 41345 1 1 96 LEU C C -7.651 -0.651 2.443 1.00 . A A . 96 LEU C 1 1
14 41346 1 1 96 LEU CA C -8.975 0.075 2.624 1.00 . A A . 96 LEU CA 1 1
14 41347 1 1 96 LEU CB C -8.812 1.264 3.577 1.00 . A A . 96 LEU CB 1 1
14 41348 1 1 96 LEU CD1 C -8.333 3.019 1.846 1.00 . A A . 96 LEU CD1 1 1
14 41349 1 1 96 LEU CD2 C -7.619 3.374 4.219 1.00 . A A . 96 LEU CD2 1 1
14 41350 1 1 96 LEU CG C -7.832 2.347 3.115 1.00 . A A . 96 LEU CG 1 1
14 41351 1 1 96 LEU H H -9.938 -1.078 4.105 1.00 . A A . 96 LEU H 1 1
14 41352 1 1 96 LEU HA H -9.323 0.424 1.663 1.00 . A A . 96 LEU HA 1 1
14 41353 1 1 96 LEU HB2 H -9.783 1.718 3.712 1.00 . A A . 96 LEU HB2 1 1
14 41354 1 1 96 LEU HB3 H -8.476 0.889 4.532 1.00 . A A . 96 LEU HB3 1 1
14 41355 1 1 96 LEU HD11 H -8.430 2.282 1.063 1.00 . A A . 96 LEU HD11 1 1
14 41356 1 1 96 LEU HD12 H -7.632 3.780 1.538 1.00 . A A . 96 LEU HD12 1 1
14 41357 1 1 96 LEU HD13 H -9.295 3.469 2.032 1.00 . A A . 96 LEU HD13 1 1
14 41358 1 1 96 LEU HD21 H -6.965 4.155 3.864 1.00 . A A . 96 LEU HD21 1 1
14 41359 1 1 96 LEU HD22 H -7.170 2.894 5.076 1.00 . A A . 96 LEU HD22 1 1
14 41360 1 1 96 LEU HD23 H -8.568 3.802 4.504 1.00 . A A . 96 LEU HD23 1 1
14 41361 1 1 96 LEU HG H -6.878 1.886 2.893 1.00 . A A . 96 LEU HG 1 1
14 41362 1 1 96 LEU N N -9.940 -0.876 3.141 1.00 . A A . 96 LEU N 1 1
14 41363 1 1 96 LEU O O -6.909 -0.867 3.407 1.00 . A A . 96 LEU O 1 1
14 41364 1 1 97 LYS C C -5.114 -0.915 0.283 1.00 . A A . 97 LYS C 1 1
14 41365 1 1 97 LYS CA C -6.166 -1.802 0.923 1.00 . A A . 97 LYS CA 1 1
14 41366 1 1 97 LYS CB C -6.476 -2.979 -0.002 1.00 . A A . 97 LYS CB 1 1
14 41367 1 1 97 LYS CD C -5.496 -4.812 -1.421 1.00 . A A . 97 LYS CD 1 1
14 41368 1 1 97 LYS CE C -4.243 -5.608 -1.737 1.00 . A A . 97 LYS CE 1 1
14 41369 1 1 97 LYS CG C -5.295 -3.912 -0.211 1.00 . A A . 97 LYS CG 1 1
14 41370 1 1 97 LYS H H -8.003 -0.850 0.489 1.00 . A A . 97 LYS H 1 1
14 41371 1 1 97 LYS HA H -5.779 -2.184 1.854 1.00 . A A . 97 LYS HA 1 1
14 41372 1 1 97 LYS HB2 H -7.287 -3.551 0.421 1.00 . A A . 97 LYS HB2 1 1
14 41373 1 1 97 LYS HB3 H -6.778 -2.596 -0.963 1.00 . A A . 97 LYS HB3 1 1
14 41374 1 1 97 LYS HD2 H -6.302 -5.498 -1.218 1.00 . A A . 97 LYS HD2 1 1
14 41375 1 1 97 LYS HD3 H -5.746 -4.199 -2.275 1.00 . A A . 97 LYS HD3 1 1
14 41376 1 1 97 LYS HE2 H -3.982 -6.199 -0.872 1.00 . A A . 97 LYS HE2 1 1
14 41377 1 1 97 LYS HE3 H -4.449 -6.263 -2.571 1.00 . A A . 97 LYS HE3 1 1
14 41378 1 1 97 LYS HG2 H -4.404 -3.320 -0.360 1.00 . A A . 97 LYS HG2 1 1
14 41379 1 1 97 LYS HG3 H -5.177 -4.530 0.668 1.00 . A A . 97 LYS HG3 1 1
14 41380 1 1 97 LYS HZ1 H -2.952 -4.012 -1.340 1.00 . A A . 97 LYS HZ1 1 1
14 41381 1 1 97 LYS HZ2 H -3.282 -4.241 -2.986 1.00 . A A . 97 LYS HZ2 1 1
14 41382 1 1 97 LYS HZ3 H -2.228 -5.290 -2.180 1.00 . A A . 97 LYS HZ3 1 1
14 41383 1 1 97 LYS N N -7.379 -1.063 1.219 1.00 . A A . 97 LYS N 1 1
14 41384 1 1 97 LYS NZ N -3.099 -4.727 -2.085 1.00 . A A . 97 LYS NZ 1 1
14 41385 1 1 97 LYS O O -5.412 -0.099 -0.589 1.00 . A A . 97 LYS O 1 1
14 41386 1 1 98 PHE C C -2.106 -1.154 -0.898 1.00 . A A . 98 PHE C 1 1
14 41387 1 1 98 PHE CA C -2.773 -0.326 0.193 1.00 . A A . 98 PHE CA 1 1
14 41388 1 1 98 PHE CB C -1.776 0.020 1.298 1.00 . A A . 98 PHE CB 1 1
14 41389 1 1 98 PHE CD1 C -3.141 0.584 3.330 1.00 . A A . 98 PHE CD1 1 1
14 41390 1 1 98 PHE CD2 C -1.966 2.341 2.230 1.00 . A A . 98 PHE CD2 1 1
14 41391 1 1 98 PHE CE1 C -3.628 1.485 4.258 1.00 . A A . 98 PHE CE1 1 1
14 41392 1 1 98 PHE CE2 C -2.449 3.248 3.156 1.00 . A A . 98 PHE CE2 1 1
14 41393 1 1 98 PHE CG C -2.306 1.002 2.306 1.00 . A A . 98 PHE CG 1 1
14 41394 1 1 98 PHE CZ C -3.280 2.818 4.170 1.00 . A A . 98 PHE CZ 1 1
14 41395 1 1 98 PHE H H -3.720 -1.723 1.456 1.00 . A A . 98 PHE H 1 1
14 41396 1 1 98 PHE HA H -3.160 0.584 -0.241 1.00 . A A . 98 PHE HA 1 1
14 41397 1 1 98 PHE HB2 H -1.508 -0.883 1.826 1.00 . A A . 98 PHE HB2 1 1
14 41398 1 1 98 PHE HB3 H -0.889 0.446 0.850 1.00 . A A . 98 PHE HB3 1 1
14 41399 1 1 98 PHE HD1 H -3.413 -0.460 3.400 1.00 . A A . 98 PHE HD1 1 1
14 41400 1 1 98 PHE HD2 H -1.316 2.677 1.436 1.00 . A A . 98 PHE HD2 1 1
14 41401 1 1 98 PHE HE1 H -4.277 1.146 5.052 1.00 . A A . 98 PHE HE1 1 1
14 41402 1 1 98 PHE HE2 H -2.174 4.289 3.083 1.00 . A A . 98 PHE HE2 1 1
14 41403 1 1 98 PHE HZ H -3.660 3.523 4.896 1.00 . A A . 98 PHE HZ 1 1
14 41404 1 1 98 PHE N N -3.885 -1.076 0.733 1.00 . A A . 98 PHE N 1 1
14 41405 1 1 98 PHE O O -2.316 -2.366 -0.974 1.00 . A A . 98 PHE O 1 1
14 41406 1 1 99 LYS C C 0.780 -1.591 -2.401 1.00 . A A . 99 LYS C 1 1
14 41407 1 1 99 LYS CA C -0.637 -1.220 -2.819 1.00 . A A . 99 LYS CA 1 1
14 41408 1 1 99 LYS CB C -0.619 -0.356 -4.082 1.00 . A A . 99 LYS CB 1 1
14 41409 1 1 99 LYS CD C -2.014 -0.537 -6.169 1.00 . A A . 99 LYS CD 1 1
14 41410 1 1 99 LYS CE C -3.365 -0.853 -5.536 1.00 . A A . 99 LYS CE 1 1
14 41411 1 1 99 LYS CG C -0.860 -1.131 -5.369 1.00 . A A . 99 LYS CG 1 1
14 41412 1 1 99 LYS H H -1.157 0.451 -1.622 1.00 . A A . 99 LYS H 1 1
14 41413 1 1 99 LYS HA H -1.191 -2.124 -3.018 1.00 . A A . 99 LYS HA 1 1
14 41414 1 1 99 LYS HB2 H -1.386 0.397 -3.996 1.00 . A A . 99 LYS HB2 1 1
14 41415 1 1 99 LYS HB3 H 0.344 0.131 -4.157 1.00 . A A . 99 LYS HB3 1 1
14 41416 1 1 99 LYS HD2 H -1.891 0.533 -6.211 1.00 . A A . 99 LYS HD2 1 1
14 41417 1 1 99 LYS HD3 H -1.991 -0.942 -7.169 1.00 . A A . 99 LYS HD3 1 1
14 41418 1 1 99 LYS HE2 H -3.490 -1.925 -5.501 1.00 . A A . 99 LYS HE2 1 1
14 41419 1 1 99 LYS HE3 H -3.379 -0.454 -4.533 1.00 . A A . 99 LYS HE3 1 1
14 41420 1 1 99 LYS HG2 H 0.036 -1.096 -5.972 1.00 . A A . 99 LYS HG2 1 1
14 41421 1 1 99 LYS HG3 H -1.092 -2.156 -5.127 1.00 . A A . 99 LYS HG3 1 1
14 41422 1 1 99 LYS HZ1 H -4.488 0.773 -6.227 1.00 . A A . 99 LYS HZ1 1 1
14 41423 1 1 99 LYS HZ2 H -5.410 -0.617 -5.940 1.00 . A A . 99 LYS HZ2 1 1
14 41424 1 1 99 LYS HZ3 H -4.422 -0.522 -7.311 1.00 . A A . 99 LYS HZ3 1 1
14 41425 1 1 99 LYS N N -1.311 -0.514 -1.738 1.00 . A A . 99 LYS N 1 1
14 41426 1 1 99 LYS NZ N -4.496 -0.263 -6.306 1.00 . A A . 99 LYS NZ 1 1
14 41427 1 1 99 LYS O O 1.255 -2.693 -2.685 1.00 . A A . 99 LYS O 1 1
14 41428 1 1 100 ALA C C 2.774 -1.515 0.146 1.00 . A A . 100 ALA C 1 1
14 41429 1 1 100 ALA CA C 2.802 -0.901 -1.247 1.00 . A A . 100 ALA CA 1 1
14 41430 1 1 100 ALA CB C 3.597 0.396 -1.241 1.00 . A A . 100 ALA CB 1 1
14 41431 1 1 100 ALA H H 1.013 0.196 -1.529 1.00 . A A . 100 ALA H 1 1
14 41432 1 1 100 ALA HA H 3.282 -1.590 -1.925 1.00 . A A . 100 ALA HA 1 1
14 41433 1 1 100 ALA HB1 H 3.172 1.073 -0.517 1.00 . A A . 100 ALA HB1 1 1
14 41434 1 1 100 ALA HB2 H 3.554 0.845 -2.222 1.00 . A A . 100 ALA HB2 1 1
14 41435 1 1 100 ALA HB3 H 4.624 0.189 -0.983 1.00 . A A . 100 ALA HB3 1 1
14 41436 1 1 100 ALA N N 1.448 -0.670 -1.722 1.00 . A A . 100 ALA N 1 1
14 41437 1 1 100 ALA O O 2.832 -0.808 1.152 1.00 . A A . 100 ALA O 1 1
14 41438 1 1 101 GLY C C 1.441 -4.495 1.529 1.00 . A A . 101 GLY C 1 1
14 41439 1 1 101 GLY CA C 2.607 -3.532 1.458 1.00 . A A . 101 GLY CA 1 1
14 41440 1 1 101 GLY H H 2.575 -3.337 -0.644 1.00 . A A . 101 GLY H 1 1
14 41441 1 1 101 GLY HA2 H 3.528 -4.082 1.585 1.00 . A A . 101 GLY HA2 1 1
14 41442 1 1 101 GLY HA3 H 2.516 -2.812 2.258 1.00 . A A . 101 GLY HA3 1 1
14 41443 1 1 101 GLY N N 2.651 -2.831 0.193 1.00 . A A . 101 GLY N 1 1
14 41444 1 1 101 GLY O O 0.816 -4.795 0.513 1.00 . A A . 101 GLY O 1 1
14 41445 1 1 102 SER C C -0.955 -5.366 3.934 1.00 . A A . 102 SER C 1 1
14 41446 1 1 102 SER CA C 0.046 -5.913 2.922 1.00 . A A . 102 SER CA 1 1
14 41447 1 1 102 SER CB C 0.593 -7.264 3.391 1.00 . A A . 102 SER CB 1 1
14 41448 1 1 102 SER H H 1.674 -4.695 3.497 1.00 . A A . 102 SER H 1 1
14 41449 1 1 102 SER HA H -0.454 -6.044 1.975 1.00 . A A . 102 SER HA 1 1
14 41450 1 1 102 SER HB2 H -0.201 -7.831 3.855 1.00 . A A . 102 SER HB2 1 1
14 41451 1 1 102 SER HB3 H 0.974 -7.811 2.540 1.00 . A A . 102 SER HB3 1 1
14 41452 1 1 102 SER HG H 1.397 -6.404 4.966 1.00 . A A . 102 SER HG 1 1
14 41453 1 1 102 SER N N 1.142 -4.974 2.725 1.00 . A A . 102 SER N 1 1
14 41454 1 1 102 SER O O -1.708 -6.116 4.551 1.00 . A A . 102 SER O 1 1
14 41455 1 1 102 SER OG O 1.644 -7.096 4.336 1.00 . A A . 102 SER OG 1 1
14 41456 1 1 103 LYS C C -3.293 -3.418 4.528 1.00 . A A . 103 LYS C 1 1
14 41457 1 1 103 LYS CA C -1.855 -3.400 5.038 1.00 . A A . 103 LYS CA 1 1
14 41458 1 1 103 LYS CB C -1.400 -1.965 5.292 1.00 . A A . 103 LYS CB 1 1
14 41459 1 1 103 LYS CD C -1.250 -0.044 6.903 1.00 . A A . 103 LYS CD 1 1
14 41460 1 1 103 LYS CE C -1.495 0.398 8.336 1.00 . A A . 103 LYS CE 1 1
14 41461 1 1 103 LYS CG C -1.831 -1.424 6.641 1.00 . A A . 103 LYS CG 1 1
14 41462 1 1 103 LYS H H -0.344 -3.507 3.564 1.00 . A A . 103 LYS H 1 1
14 41463 1 1 103 LYS HA H -1.812 -3.949 5.966 1.00 . A A . 103 LYS HA 1 1
14 41464 1 1 103 LYS HB2 H -0.322 -1.926 5.238 1.00 . A A . 103 LYS HB2 1 1
14 41465 1 1 103 LYS HB3 H -1.813 -1.328 4.524 1.00 . A A . 103 LYS HB3 1 1
14 41466 1 1 103 LYS HD2 H -0.185 -0.071 6.723 1.00 . A A . 103 LYS HD2 1 1
14 41467 1 1 103 LYS HD3 H -1.714 0.664 6.232 1.00 . A A . 103 LYS HD3 1 1
14 41468 1 1 103 LYS HE2 H -1.206 1.432 8.434 1.00 . A A . 103 LYS HE2 1 1
14 41469 1 1 103 LYS HE3 H -2.548 0.298 8.555 1.00 . A A . 103 LYS HE3 1 1
14 41470 1 1 103 LYS HG2 H -2.909 -1.360 6.667 1.00 . A A . 103 LYS HG2 1 1
14 41471 1 1 103 LYS HG3 H -1.492 -2.100 7.411 1.00 . A A . 103 LYS HG3 1 1
14 41472 1 1 103 LYS HZ1 H -0.950 -1.422 9.198 1.00 . A A . 103 LYS HZ1 1 1
14 41473 1 1 103 LYS HZ2 H -0.952 -0.127 10.282 1.00 . A A . 103 LYS HZ2 1 1
14 41474 1 1 103 LYS HZ3 H 0.299 -0.285 9.157 1.00 . A A . 103 LYS HZ3 1 1
14 41475 1 1 103 LYS N N -0.959 -4.052 4.095 1.00 . A A . 103 LYS N 1 1
14 41476 1 1 103 LYS NZ N -0.720 -0.416 9.310 1.00 . A A . 103 LYS NZ 1 1
14 41477 1 1 103 LYS O O -3.608 -2.812 3.499 1.00 . A A . 103 LYS O 1 1
14 41478 1 1 104 ARG C C -6.419 -3.814 6.081 1.00 . A A . 104 ARG C 1 1
14 41479 1 1 104 ARG CA C -5.560 -4.249 4.898 1.00 . A A . 104 ARG CA 1 1
14 41480 1 1 104 ARG CB C -5.905 -5.692 4.515 1.00 . A A . 104 ARG CB 1 1
14 41481 1 1 104 ARG CD C -4.834 -7.739 3.539 1.00 . A A . 104 ARG CD 1 1
14 41482 1 1 104 ARG CG C -5.077 -6.247 3.368 1.00 . A A . 104 ARG CG 1 1
14 41483 1 1 104 ARG CZ C -2.943 -8.962 2.510 1.00 . A A . 104 ARG CZ 1 1
14 41484 1 1 104 ARG H H -3.814 -4.612 6.036 1.00 . A A . 104 ARG H 1 1
14 41485 1 1 104 ARG HA H -5.756 -3.600 4.060 1.00 . A A . 104 ARG HA 1 1
14 41486 1 1 104 ARG HB2 H -5.752 -6.324 5.377 1.00 . A A . 104 ARG HB2 1 1
14 41487 1 1 104 ARG HB3 H -6.946 -5.735 4.232 1.00 . A A . 104 ARG HB3 1 1
14 41488 1 1 104 ARG HD2 H -4.259 -7.894 4.439 1.00 . A A . 104 ARG HD2 1 1
14 41489 1 1 104 ARG HD3 H -5.790 -8.236 3.636 1.00 . A A . 104 ARG HD3 1 1
14 41490 1 1 104 ARG HE H -4.522 -8.227 1.518 1.00 . A A . 104 ARG HE 1 1
14 41491 1 1 104 ARG HG2 H -5.602 -6.081 2.439 1.00 . A A . 104 ARG HG2 1 1
14 41492 1 1 104 ARG HG3 H -4.124 -5.736 3.344 1.00 . A A . 104 ARG HG3 1 1
14 41493 1 1 104 ARG HH11 H -2.805 -8.736 4.556 1.00 . A A . 104 ARG HH11 1 1
14 41494 1 1 104 ARG HH12 H -1.450 -9.628 3.771 1.00 . A A . 104 ARG HH12 1 1
14 41495 1 1 104 ARG HH21 H -2.815 -9.360 0.488 1.00 . A A . 104 ARG HH21 1 1
14 41496 1 1 104 ARG HH22 H -1.450 -9.965 1.500 1.00 . A A . 104 ARG HH22 1 1
14 41497 1 1 104 ARG N N -4.147 -4.135 5.244 1.00 . A A . 104 ARG N 1 1
14 41498 1 1 104 ARG NE N -4.109 -8.318 2.407 1.00 . A A . 104 ARG NE 1 1
14 41499 1 1 104 ARG NH1 N -2.359 -9.119 3.695 1.00 . A A . 104 ARG NH1 1 1
14 41500 1 1 104 ARG NH2 N -2.363 -9.464 1.424 1.00 . A A . 104 ARG NH2 1 1
14 41501 1 1 104 ARG O O -6.423 -4.471 7.124 1.00 . A A . 104 ARG O 1 1
14 41502 1 1 105 LEU C C -9.450 -2.409 6.658 1.00 . A A . 105 LEU C 1 1
14 41503 1 1 105 LEU CA C -7.979 -2.192 6.997 1.00 . A A . 105 LEU CA 1 1
14 41504 1 1 105 LEU CB C -7.700 -0.704 7.221 1.00 . A A . 105 LEU CB 1 1
14 41505 1 1 105 LEU CD1 C -6.040 1.166 7.353 1.00 . A A . 105 LEU CD1 1 1
14 41506 1 1 105 LEU CD2 C -5.644 -0.943 8.644 1.00 . A A . 105 LEU CD2 1 1
14 41507 1 1 105 LEU CG C -6.220 -0.342 7.367 1.00 . A A . 105 LEU CG 1 1
14 41508 1 1 105 LEU H H -7.082 -2.219 5.077 1.00 . A A . 105 LEU H 1 1
14 41509 1 1 105 LEU HA H -7.746 -2.736 7.899 1.00 . A A . 105 LEU HA 1 1
14 41510 1 1 105 LEU HB2 H -8.103 -0.154 6.384 1.00 . A A . 105 LEU HB2 1 1
14 41511 1 1 105 LEU HB3 H -8.214 -0.391 8.119 1.00 . A A . 105 LEU HB3 1 1
14 41512 1 1 105 LEU HD11 H -5.030 1.411 7.646 1.00 . A A . 105 LEU HD11 1 1
14 41513 1 1 105 LEU HD12 H -6.736 1.618 8.041 1.00 . A A . 105 LEU HD12 1 1
14 41514 1 1 105 LEU HD13 H -6.226 1.539 6.356 1.00 . A A . 105 LEU HD13 1 1
14 41515 1 1 105 LEU HD21 H -4.606 -0.665 8.738 1.00 . A A . 105 LEU HD21 1 1
14 41516 1 1 105 LEU HD22 H -5.725 -2.020 8.603 1.00 . A A . 105 LEU HD22 1 1
14 41517 1 1 105 LEU HD23 H -6.193 -0.575 9.495 1.00 . A A . 105 LEU HD23 1 1
14 41518 1 1 105 LEU HG H -5.673 -0.750 6.528 1.00 . A A . 105 LEU HG 1 1
14 41519 1 1 105 LEU N N -7.127 -2.706 5.929 1.00 . A A . 105 LEU N 1 1
14 41520 1 1 105 LEU O O -9.922 -1.951 5.620 1.00 . A A . 105 LEU O 1 1
14 41521 1 1 106 PHE C C -12.490 -2.475 8.108 1.00 . A A . 106 PHE C 1 1
14 41522 1 1 106 PHE CA C -11.581 -3.393 7.292 1.00 . A A . 106 PHE CA 1 1
14 41523 1 1 106 PHE CB C -11.884 -4.855 7.627 1.00 . A A . 106 PHE CB 1 1
14 41524 1 1 106 PHE CD1 C -9.934 -6.299 6.983 1.00 . A A . 106 PHE CD1 1 1
14 41525 1 1 106 PHE CD2 C -11.861 -6.310 5.582 1.00 . A A . 106 PHE CD2 1 1
14 41526 1 1 106 PHE CE1 C -9.315 -7.207 6.145 1.00 . A A . 106 PHE CE1 1 1
14 41527 1 1 106 PHE CE2 C -11.249 -7.218 4.739 1.00 . A A . 106 PHE CE2 1 1
14 41528 1 1 106 PHE CG C -11.212 -5.840 6.711 1.00 . A A . 106 PHE CG 1 1
14 41529 1 1 106 PHE CZ C -9.976 -7.669 5.021 1.00 . A A . 106 PHE CZ 1 1
14 41530 1 1 106 PHE H H -9.746 -3.420 8.354 1.00 . A A . 106 PHE H 1 1
14 41531 1 1 106 PHE HA H -11.780 -3.228 6.243 1.00 . A A . 106 PHE HA 1 1
14 41532 1 1 106 PHE HB2 H -11.552 -5.060 8.633 1.00 . A A . 106 PHE HB2 1 1
14 41533 1 1 106 PHE HB3 H -12.950 -5.017 7.565 1.00 . A A . 106 PHE HB3 1 1
14 41534 1 1 106 PHE HD1 H -9.419 -5.937 7.860 1.00 . A A . 106 PHE HD1 1 1
14 41535 1 1 106 PHE HD2 H -12.856 -5.957 5.359 1.00 . A A . 106 PHE HD2 1 1
14 41536 1 1 106 PHE HE1 H -8.319 -7.559 6.368 1.00 . A A . 106 PHE HE1 1 1
14 41537 1 1 106 PHE HE2 H -11.767 -7.577 3.863 1.00 . A A . 106 PHE HE2 1 1
14 41538 1 1 106 PHE HZ H -9.497 -8.379 4.363 1.00 . A A . 106 PHE HZ 1 1
14 41539 1 1 106 PHE N N -10.170 -3.102 7.527 1.00 . A A . 106 PHE N 1 1
14 41540 1 1 106 PHE O O -12.217 -2.192 9.277 1.00 . A A . 106 PHE O 1 1
14 41541 1 1 107 PHE C C -15.956 -1.535 7.713 1.00 . A A . 107 PHE C 1 1
14 41542 1 1 107 PHE CA C -14.540 -1.135 8.118 1.00 . A A . 107 PHE CA 1 1
14 41543 1 1 107 PHE CB C -14.303 0.327 7.712 1.00 . A A . 107 PHE CB 1 1
14 41544 1 1 107 PHE CD1 C -12.947 1.471 9.489 1.00 . A A . 107 PHE CD1 1 1
14 41545 1 1 107 PHE CD2 C -11.879 0.926 7.427 1.00 . A A . 107 PHE CD2 1 1
14 41546 1 1 107 PHE CE1 C -11.767 2.016 9.959 1.00 . A A . 107 PHE CE1 1 1
14 41547 1 1 107 PHE CE2 C -10.696 1.470 7.893 1.00 . A A . 107 PHE CE2 1 1
14 41548 1 1 107 PHE CG C -13.016 0.918 8.220 1.00 . A A . 107 PHE CG 1 1
14 41549 1 1 107 PHE CZ C -10.642 2.017 9.160 1.00 . A A . 107 PHE CZ 1 1
14 41550 1 1 107 PHE H H -13.712 -2.276 6.536 1.00 . A A . 107 PHE H 1 1
14 41551 1 1 107 PHE HA H -14.432 -1.233 9.187 1.00 . A A . 107 PHE HA 1 1
14 41552 1 1 107 PHE HB2 H -14.290 0.389 6.636 1.00 . A A . 107 PHE HB2 1 1
14 41553 1 1 107 PHE HB3 H -15.116 0.932 8.090 1.00 . A A . 107 PHE HB3 1 1
14 41554 1 1 107 PHE HD1 H -13.825 1.471 10.116 1.00 . A A . 107 PHE HD1 1 1
14 41555 1 1 107 PHE HD2 H -11.923 0.500 6.436 1.00 . A A . 107 PHE HD2 1 1
14 41556 1 1 107 PHE HE1 H -11.728 2.445 10.950 1.00 . A A . 107 PHE HE1 1 1
14 41557 1 1 107 PHE HE2 H -9.817 1.469 7.266 1.00 . A A . 107 PHE HE2 1 1
14 41558 1 1 107 PHE HZ H -9.719 2.442 9.528 1.00 . A A . 107 PHE HZ 1 1
14 41559 1 1 107 PHE N N -13.567 -2.014 7.476 1.00 . A A . 107 PHE N 1 1
14 41560 1 1 107 PHE O O -16.197 -1.896 6.562 1.00 . A A . 107 PHE O 1 1
14 41561 1 1 108 TRP C C -19.170 -0.578 8.448 1.00 . A A . 108 TRP C 1 1
14 41562 1 1 108 TRP CA C -18.278 -1.812 8.335 1.00 . A A . 108 TRP CA 1 1
14 41563 1 1 108 TRP CB C -18.792 -2.967 9.212 1.00 . A A . 108 TRP CB 1 1
14 41564 1 1 108 TRP CD1 C -17.660 -2.732 11.511 1.00 . A A . 108 TRP CD1 1 1
14 41565 1 1 108 TRP CD2 C -19.883 -2.458 11.544 1.00 . A A . 108 TRP CD2 1 1
14 41566 1 1 108 TRP CE2 C -19.393 -2.308 12.857 1.00 . A A . 108 TRP CE2 1 1
14 41567 1 1 108 TRP CE3 C -21.255 -2.327 11.321 1.00 . A A . 108 TRP CE3 1 1
14 41568 1 1 108 TRP CG C -18.757 -2.719 10.697 1.00 . A A . 108 TRP CG 1 1
14 41569 1 1 108 TRP CH2 C -21.569 -1.918 13.687 1.00 . A A . 108 TRP CH2 1 1
14 41570 1 1 108 TRP CZ2 C -20.230 -2.042 13.936 1.00 . A A . 108 TRP CZ2 1 1
14 41571 1 1 108 TRP CZ3 C -22.085 -2.063 12.394 1.00 . A A . 108 TRP CZ3 1 1
14 41572 1 1 108 TRP H H -16.661 -1.166 9.553 1.00 . A A . 108 TRP H 1 1
14 41573 1 1 108 TRP HA H -18.294 -2.136 7.304 1.00 . A A . 108 TRP HA 1 1
14 41574 1 1 108 TRP HB2 H -19.816 -3.177 8.942 1.00 . A A . 108 TRP HB2 1 1
14 41575 1 1 108 TRP HB3 H -18.193 -3.844 9.011 1.00 . A A . 108 TRP HB3 1 1
14 41576 1 1 108 TRP HD1 H -16.649 -2.909 11.170 1.00 . A A . 108 TRP HD1 1 1
14 41577 1 1 108 TRP HE1 H -17.428 -2.434 13.583 1.00 . A A . 108 TRP HE1 1 1
14 41578 1 1 108 TRP HE3 H -21.670 -2.435 10.329 1.00 . A A . 108 TRP HE3 1 1
14 41579 1 1 108 TRP HH2 H -22.254 -1.711 14.496 1.00 . A A . 108 TRP HH2 1 1
14 41580 1 1 108 TRP HZ2 H -19.847 -1.925 14.942 1.00 . A A . 108 TRP HZ2 1 1
14 41581 1 1 108 TRP HZ3 H -23.148 -1.957 12.238 1.00 . A A . 108 TRP HZ3 1 1
14 41582 1 1 108 TRP N N -16.896 -1.467 8.645 1.00 . A A . 108 TRP N 1 1
14 41583 1 1 108 TRP NE1 N -18.035 -2.482 12.810 1.00 . A A . 108 TRP NE1 1 1
14 41584 1 1 108 TRP O O -19.092 0.173 9.419 1.00 . A A . 108 TRP O 1 1
14 41585 1 1 109 MET C C -21.915 0.772 8.505 1.00 . A A . 109 MET C 1 1
14 41586 1 1 109 MET CA C -20.894 0.783 7.372 1.00 . A A . 109 MET CA 1 1
14 41587 1 1 109 MET CB C -21.623 0.821 6.025 1.00 . A A . 109 MET CB 1 1
14 41588 1 1 109 MET CE C -19.344 3.075 3.358 1.00 . A A . 109 MET CE 1 1
14 41589 1 1 109 MET CG C -20.739 1.212 4.852 1.00 . A A . 109 MET CG 1 1
14 41590 1 1 109 MET H H -20.009 -1.016 6.688 1.00 . A A . 109 MET H 1 1
14 41591 1 1 109 MET HA H -20.291 1.675 7.463 1.00 . A A . 109 MET HA 1 1
14 41592 1 1 109 MET HB2 H -22.034 -0.156 5.823 1.00 . A A . 109 MET HB2 1 1
14 41593 1 1 109 MET HB3 H -22.431 1.536 6.089 1.00 . A A . 109 MET HB3 1 1
14 41594 1 1 109 MET HE1 H -18.558 2.334 3.327 1.00 . A A . 109 MET HE1 1 1
14 41595 1 1 109 MET HE2 H -18.912 4.061 3.279 1.00 . A A . 109 MET HE2 1 1
14 41596 1 1 109 MET HE3 H -20.025 2.914 2.537 1.00 . A A . 109 MET HE3 1 1
14 41597 1 1 109 MET HG2 H -19.854 0.593 4.863 1.00 . A A . 109 MET HG2 1 1
14 41598 1 1 109 MET HG3 H -21.283 1.038 3.935 1.00 . A A . 109 MET HG3 1 1
14 41599 1 1 109 MET N N -19.996 -0.368 7.429 1.00 . A A . 109 MET N 1 1
14 41600 1 1 109 MET O O -22.590 -0.233 8.743 1.00 . A A . 109 MET O 1 1
14 41601 1 1 109 MET SD S -20.234 2.940 4.907 1.00 . A A . 109 MET SD 1 1
14 41602 1 1 110 GLN C C -24.090 2.986 9.888 1.00 . A A . 110 GLN C 1 1
14 41603 1 1 110 GLN CA C -22.962 2.047 10.297 1.00 . A A . 110 GLN CA 1 1
14 41604 1 1 110 GLN CB C -22.266 2.580 11.555 1.00 . A A . 110 GLN CB 1 1
14 41605 1 1 110 GLN CD C -20.619 2.143 13.426 1.00 . A A . 110 GLN CD 1 1
14 41606 1 1 110 GLN CG C -21.260 1.612 12.155 1.00 . A A . 110 GLN CG 1 1
14 41607 1 1 110 GLN H H -21.428 2.656 8.971 1.00 . A A . 110 GLN H 1 1
14 41608 1 1 110 GLN HA H -23.376 1.073 10.510 1.00 . A A . 110 GLN HA 1 1
14 41609 1 1 110 GLN HB2 H -21.749 3.497 11.309 1.00 . A A . 110 GLN HB2 1 1
14 41610 1 1 110 GLN HB3 H -23.016 2.791 12.301 1.00 . A A . 110 GLN HB3 1 1
14 41611 1 1 110 GLN HE21 H -20.309 0.294 14.081 1.00 . A A . 110 GLN HE21 1 1
14 41612 1 1 110 GLN HE22 H -19.769 1.559 15.127 1.00 . A A . 110 GLN HE22 1 1
14 41613 1 1 110 GLN HG2 H -21.769 0.688 12.387 1.00 . A A . 110 GLN HG2 1 1
14 41614 1 1 110 GLN HG3 H -20.485 1.422 11.428 1.00 . A A . 110 GLN HG3 1 1
14 41615 1 1 110 GLN N N -22.015 1.898 9.200 1.00 . A A . 110 GLN N 1 1
14 41616 1 1 110 GLN NE2 N -20.191 1.243 14.298 1.00 . A A . 110 GLN NE2 1 1
14 41617 1 1 110 GLN O O -24.946 3.340 10.698 1.00 . A A . 110 GLN O 1 1
14 41618 1 1 110 GLN OE1 O -20.497 3.354 13.620 1.00 . A A . 110 GLN OE1 1 1
14 41619 1 1 111 GLU C C -26.441 3.575 8.010 1.00 . A A . 111 GLU C 1 1
14 41620 1 1 111 GLU CA C -25.089 4.284 8.079 1.00 . A A . 111 GLU CA 1 1
14 41621 1 1 111 GLU CB C -24.667 4.774 6.692 1.00 . A A . 111 GLU CB 1 1
14 41622 1 1 111 GLU CD C -23.795 7.042 7.374 1.00 . A A . 111 GLU CD 1 1
14 41623 1 1 111 GLU CG C -23.473 5.715 6.719 1.00 . A A . 111 GLU CG 1 1
14 41624 1 1 111 GLU H H -23.353 3.078 8.038 1.00 . A A . 111 GLU H 1 1
14 41625 1 1 111 GLU HA H -25.175 5.129 8.746 1.00 . A A . 111 GLU HA 1 1
14 41626 1 1 111 GLU HB2 H -24.411 3.919 6.084 1.00 . A A . 111 GLU HB2 1 1
14 41627 1 1 111 GLU HB3 H -25.498 5.293 6.234 1.00 . A A . 111 GLU HB3 1 1
14 41628 1 1 111 GLU HG2 H -22.672 5.244 7.272 1.00 . A A . 111 GLU HG2 1 1
14 41629 1 1 111 GLU HG3 H -23.148 5.898 5.705 1.00 . A A . 111 GLU HG3 1 1
14 41630 1 1 111 GLU N N -24.072 3.390 8.623 1.00 . A A . 111 GLU N 1 1
14 41631 1 1 111 GLU O O -26.503 2.377 7.733 1.00 . A A . 111 GLU O 1 1
14 41632 1 1 111 GLU OE1 O -24.840 7.638 7.035 1.00 . A A . 111 GLU OE1 1 1
14 41633 1 1 111 GLU OE2 O -23.007 7.501 8.225 1.00 . A A . 111 GLU OE2 1 1
14 41634 1 1 112 PRO C C -29.312 3.094 6.931 1.00 . A A . 112 PRO C 1 1
14 41635 1 1 112 PRO CA C -28.899 3.754 8.250 1.00 . A A . 112 PRO CA 1 1
14 41636 1 1 112 PRO CB C -29.788 4.973 8.533 1.00 . A A . 112 PRO CB 1 1
14 41637 1 1 112 PRO CD C -27.534 5.753 8.557 1.00 . A A . 112 PRO CD 1 1
14 41638 1 1 112 PRO CG C -28.942 6.163 8.240 1.00 . A A . 112 PRO CG 1 1
14 41639 1 1 112 PRO HA H -29.020 3.036 9.049 1.00 . A A . 112 PRO HA 1 1
14 41640 1 1 112 PRO HB2 H -30.659 4.952 7.888 1.00 . A A . 112 PRO HB2 1 1
14 41641 1 1 112 PRO HB3 H -30.089 4.980 9.568 1.00 . A A . 112 PRO HB3 1 1
14 41642 1 1 112 PRO HD2 H -26.834 6.283 7.927 1.00 . A A . 112 PRO HD2 1 1
14 41643 1 1 112 PRO HD3 H -27.314 5.927 9.600 1.00 . A A . 112 PRO HD3 1 1
14 41644 1 1 112 PRO HG2 H -29.033 6.429 7.196 1.00 . A A . 112 PRO HG2 1 1
14 41645 1 1 112 PRO HG3 H -29.234 6.990 8.869 1.00 . A A . 112 PRO HG3 1 1
14 41646 1 1 112 PRO N N -27.535 4.312 8.251 1.00 . A A . 112 PRO N 1 1
14 41647 1 1 112 PRO O O -29.868 1.997 6.930 1.00 . A A . 112 PRO O 1 1
14 41648 1 1 113 LYS C C -28.219 2.852 3.665 1.00 . A A . 113 LYS C 1 1
14 41649 1 1 113 LYS CA C -29.430 3.216 4.518 1.00 . A A . 113 LYS CA 1 1
14 41650 1 1 113 LYS CB C -30.305 4.217 3.758 1.00 . A A . 113 LYS CB 1 1
14 41651 1 1 113 LYS CD C -32.217 4.763 5.301 1.00 . A A . 113 LYS CD 1 1
14 41652 1 1 113 LYS CE C -33.726 4.731 5.476 1.00 . A A . 113 LYS CE 1 1
14 41653 1 1 113 LYS CG C -31.798 4.069 4.017 1.00 . A A . 113 LYS CG 1 1
14 41654 1 1 113 LYS H H -28.577 4.615 5.865 1.00 . A A . 113 LYS H 1 1
14 41655 1 1 113 LYS HA H -30.006 2.324 4.695 1.00 . A A . 113 LYS HA 1 1
14 41656 1 1 113 LYS HB2 H -30.014 5.216 4.046 1.00 . A A . 113 LYS HB2 1 1
14 41657 1 1 113 LYS HB3 H -30.134 4.094 2.700 1.00 . A A . 113 LYS HB3 1 1
14 41658 1 1 113 LYS HD2 H -31.755 4.260 6.140 1.00 . A A . 113 LYS HD2 1 1
14 41659 1 1 113 LYS HD3 H -31.889 5.791 5.268 1.00 . A A . 113 LYS HD3 1 1
14 41660 1 1 113 LYS HE2 H -34.189 5.016 4.544 1.00 . A A . 113 LYS HE2 1 1
14 41661 1 1 113 LYS HE3 H -34.023 3.723 5.730 1.00 . A A . 113 LYS HE3 1 1
14 41662 1 1 113 LYS HG2 H -32.341 4.506 3.191 1.00 . A A . 113 LYS HG2 1 1
14 41663 1 1 113 LYS HG3 H -32.039 3.019 4.090 1.00 . A A . 113 LYS HG3 1 1
14 41664 1 1 113 LYS HZ1 H -35.224 5.715 6.543 1.00 . A A . 113 LYS HZ1 1 1
14 41665 1 1 113 LYS HZ2 H -33.798 6.607 6.391 1.00 . A A . 113 LYS HZ2 1 1
14 41666 1 1 113 LYS HZ3 H -33.876 5.313 7.476 1.00 . A A . 113 LYS HZ3 1 1
14 41667 1 1 113 LYS N N -29.045 3.754 5.815 1.00 . A A . 113 LYS N 1 1
14 41668 1 1 113 LYS NZ N -34.186 5.655 6.546 1.00 . A A . 113 LYS NZ 1 1
14 41669 1 1 113 LYS O O -27.205 3.554 3.668 1.00 . A A . 113 LYS O 1 1
14 41670 1 1 114 THR C C -27.295 2.064 0.725 1.00 . A A . 114 THR C 1 1
14 41671 1 1 114 THR CA C -27.305 1.272 2.032 1.00 . A A . 114 THR CA 1 1
14 41672 1 1 114 THR CB C -27.537 -0.210 1.700 1.00 . A A . 114 THR CB 1 1
14 41673 1 1 114 THR CG2 C -26.456 -1.086 2.307 1.00 . A A . 114 THR CG2 1 1
14 41674 1 1 114 THR H H -29.188 1.242 2.987 1.00 . A A . 114 THR H 1 1
14 41675 1 1 114 THR HA H -26.351 1.374 2.526 1.00 . A A . 114 THR HA 1 1
14 41676 1 1 114 THR HB H -27.513 -0.329 0.626 1.00 . A A . 114 THR HB 1 1
14 41677 1 1 114 THR HG1 H -29.485 -0.465 1.501 1.00 . A A . 114 THR HG1 1 1
14 41678 1 1 114 THR HG21 H -25.488 -0.765 1.951 1.00 . A A . 114 THR HG21 1 1
14 41679 1 1 114 THR HG22 H -26.621 -2.113 2.017 1.00 . A A . 114 THR HG22 1 1
14 41680 1 1 114 THR HG23 H -26.489 -1.008 3.383 1.00 . A A . 114 THR HG23 1 1
14 41681 1 1 114 THR N N -28.353 1.759 2.924 1.00 . A A . 114 THR N 1 1
14 41682 1 1 114 THR O O -26.445 1.855 -0.141 1.00 . A A . 114 THR O 1 1
14 41683 1 1 114 THR OG1 O -28.824 -0.619 2.187 1.00 . A A . 114 THR OG1 1 1
14 41684 1 1 115 ASP C C -27.153 4.574 -0.938 1.00 . A A . 115 ASP C 1 1
14 41685 1 1 115 ASP CA C -28.421 3.802 -0.585 1.00 . A A . 115 ASP CA 1 1
14 41686 1 1 115 ASP CB C -29.562 4.798 -0.374 1.00 . A A . 115 ASP CB 1 1
14 41687 1 1 115 ASP CG C -30.931 4.152 -0.398 1.00 . A A . 115 ASP CG 1 1
14 41688 1 1 115 ASP H H -28.895 3.077 1.341 1.00 . A A . 115 ASP H 1 1
14 41689 1 1 115 ASP HA H -28.676 3.154 -1.409 1.00 . A A . 115 ASP HA 1 1
14 41690 1 1 115 ASP HB2 H -29.432 5.281 0.583 1.00 . A A . 115 ASP HB2 1 1
14 41691 1 1 115 ASP HB3 H -29.523 5.545 -1.155 1.00 . A A . 115 ASP HB3 1 1
14 41692 1 1 115 ASP N N -28.257 2.970 0.603 1.00 . A A . 115 ASP N 1 1
14 41693 1 1 115 ASP O O -26.795 4.691 -2.108 1.00 . A A . 115 ASP O 1 1
14 41694 1 1 115 ASP OD1 O -31.260 3.404 0.550 1.00 . A A . 115 ASP OD1 1 1
14 41695 1 1 115 ASP OD2 O -31.695 4.400 -1.357 1.00 . A A . 115 ASP OD2 1 1
14 41696 1 1 116 GLN C C -24.003 5.152 0.268 1.00 . A A . 116 GLN C 1 1
14 41697 1 1 116 GLN CA C -25.268 5.894 -0.159 1.00 . A A . 116 GLN CA 1 1
14 41698 1 1 116 GLN CB C -25.358 7.228 0.584 1.00 . A A . 116 GLN CB 1 1
14 41699 1 1 116 GLN CD C -26.616 8.390 -1.287 1.00 . A A . 116 GLN CD 1 1
14 41700 1 1 116 GLN CG C -26.564 8.071 0.195 1.00 . A A . 116 GLN CG 1 1
14 41701 1 1 116 GLN H H -26.788 4.966 0.992 1.00 . A A . 116 GLN H 1 1
14 41702 1 1 116 GLN HA H -25.209 6.093 -1.219 1.00 . A A . 116 GLN HA 1 1
14 41703 1 1 116 GLN HB2 H -25.414 7.032 1.645 1.00 . A A . 116 GLN HB2 1 1
14 41704 1 1 116 GLN HB3 H -24.465 7.801 0.379 1.00 . A A . 116 GLN HB3 1 1
14 41705 1 1 116 GLN HE21 H -25.460 9.986 -1.016 1.00 . A A . 116 GLN HE21 1 1
14 41706 1 1 116 GLN HE22 H -25.980 9.696 -2.641 1.00 . A A . 116 GLN HE22 1 1
14 41707 1 1 116 GLN HG2 H -27.463 7.531 0.455 1.00 . A A . 116 GLN HG2 1 1
14 41708 1 1 116 GLN HG3 H -26.532 8.995 0.747 1.00 . A A . 116 GLN HG3 1 1
14 41709 1 1 116 GLN N N -26.474 5.106 0.074 1.00 . A A . 116 GLN N 1 1
14 41710 1 1 116 GLN NE2 N -25.950 9.463 -1.689 1.00 . A A . 116 GLN NE2 1 1
14 41711 1 1 116 GLN O O -22.974 5.773 0.538 1.00 . A A . 116 GLN O 1 1
14 41712 1 1 116 GLN OE1 O -27.246 7.677 -2.063 1.00 . A A . 116 GLN OE1 1 1
14 41713 1 1 117 ASP C C -21.824 3.102 -0.338 1.00 . A A . 117 ASP C 1 1
14 41714 1 1 117 ASP CA C -22.918 3.022 0.715 1.00 . A A . 117 ASP CA 1 1
14 41715 1 1 117 ASP CB C -23.324 1.564 0.942 1.00 . A A . 117 ASP CB 1 1
14 41716 1 1 117 ASP CG C -23.522 1.230 2.409 1.00 . A A . 117 ASP CG 1 1
14 41717 1 1 117 ASP H H -24.914 3.382 0.081 1.00 . A A . 117 ASP H 1 1
14 41718 1 1 117 ASP HA H -22.534 3.424 1.639 1.00 . A A . 117 ASP HA 1 1
14 41719 1 1 117 ASP HB2 H -24.251 1.371 0.422 1.00 . A A . 117 ASP HB2 1 1
14 41720 1 1 117 ASP HB3 H -22.553 0.920 0.546 1.00 . A A . 117 ASP HB3 1 1
14 41721 1 1 117 ASP N N -24.073 3.829 0.319 1.00 . A A . 117 ASP N 1 1
14 41722 1 1 117 ASP O O -20.694 3.511 -0.053 1.00 . A A . 117 ASP O 1 1
14 41723 1 1 117 ASP OD1 O -23.772 2.156 3.213 1.00 . A A . 117 ASP OD1 1 1
14 41724 1 1 117 ASP OD2 O -23.445 0.030 2.768 1.00 . A A . 117 ASP OD2 1 1
14 41725 1 1 118 GLU C C -20.805 4.194 -2.987 1.00 . A A . 118 GLU C 1 1
14 41726 1 1 118 GLU CA C -21.231 2.765 -2.669 1.00 . A A . 118 GLU CA 1 1
14 41727 1 1 118 GLU CB C -21.855 2.111 -3.895 1.00 . A A . 118 GLU CB 1 1
14 41728 1 1 118 GLU CD C -20.594 -0.063 -3.998 1.00 . A A . 118 GLU CD 1 1
14 41729 1 1 118 GLU CG C -21.936 0.598 -3.787 1.00 . A A . 118 GLU CG 1 1
14 41730 1 1 118 GLU H H -23.092 2.435 -1.724 1.00 . A A . 118 GLU H 1 1
14 41731 1 1 118 GLU HA H -20.359 2.200 -2.375 1.00 . A A . 118 GLU HA 1 1
14 41732 1 1 118 GLU HB2 H -22.854 2.498 -4.028 1.00 . A A . 118 GLU HB2 1 1
14 41733 1 1 118 GLU HB3 H -21.264 2.357 -4.763 1.00 . A A . 118 GLU HB3 1 1
14 41734 1 1 118 GLU HG2 H -22.299 0.339 -2.802 1.00 . A A . 118 GLU HG2 1 1
14 41735 1 1 118 GLU HG3 H -22.626 0.232 -4.531 1.00 . A A . 118 GLU HG3 1 1
14 41736 1 1 118 GLU N N -22.173 2.739 -1.561 1.00 . A A . 118 GLU N 1 1
14 41737 1 1 118 GLU O O -19.658 4.439 -3.363 1.00 . A A . 118 GLU O 1 1
14 41738 1 1 118 GLU OE1 O -20.206 -0.254 -5.170 1.00 . A A . 118 GLU OE1 1 1
14 41739 1 1 118 GLU OE2 O -19.912 -0.385 -3.001 1.00 . A A . 118 GLU OE2 1 1
14 41740 1 1 119 GLU C C -20.329 7.031 -2.164 1.00 . A A . 119 GLU C 1 1
14 41741 1 1 119 GLU CA C -21.449 6.543 -3.077 1.00 . A A . 119 GLU CA 1 1
14 41742 1 1 119 GLU CB C -22.712 7.383 -2.868 1.00 . A A . 119 GLU CB 1 1
14 41743 1 1 119 GLU CD C -22.162 8.960 -4.777 1.00 . A A . 119 GLU CD 1 1
14 41744 1 1 119 GLU CG C -22.579 8.830 -3.323 1.00 . A A . 119 GLU CG 1 1
14 41745 1 1 119 GLU H H -22.627 4.871 -2.532 1.00 . A A . 119 GLU H 1 1
14 41746 1 1 119 GLU HA H -21.128 6.636 -4.104 1.00 . A A . 119 GLU HA 1 1
14 41747 1 1 119 GLU HB2 H -23.523 6.929 -3.417 1.00 . A A . 119 GLU HB2 1 1
14 41748 1 1 119 GLU HB3 H -22.959 7.381 -1.817 1.00 . A A . 119 GLU HB3 1 1
14 41749 1 1 119 GLU HG2 H -23.532 9.322 -3.196 1.00 . A A . 119 GLU HG2 1 1
14 41750 1 1 119 GLU HG3 H -21.840 9.321 -2.707 1.00 . A A . 119 GLU HG3 1 1
14 41751 1 1 119 GLU N N -21.730 5.135 -2.820 1.00 . A A . 119 GLU N 1 1
14 41752 1 1 119 GLU O O -19.406 7.718 -2.608 1.00 . A A . 119 GLU O 1 1
14 41753 1 1 119 GLU OE1 O -22.614 8.141 -5.610 1.00 . A A . 119 GLU OE1 1 1
14 41754 1 1 119 GLU OE2 O -21.379 9.882 -5.096 1.00 . A A . 119 GLU OE2 1 1
14 41755 1 1 120 HIS C C -18.048 6.413 -0.304 1.00 . A A . 120 HIS C 1 1
14 41756 1 1 120 HIS CA C -19.386 7.022 0.083 1.00 . A A . 120 HIS CA 1 1
14 41757 1 1 120 HIS CB C -19.782 6.565 1.488 1.00 . A A . 120 HIS CB 1 1
14 41758 1 1 120 HIS CD2 C -20.268 8.867 2.573 1.00 . A A . 120 HIS CD2 1 1
14 41759 1 1 120 HIS CE1 C -22.237 8.413 3.423 1.00 . A A . 120 HIS CE1 1 1
14 41760 1 1 120 HIS CG C -20.560 7.584 2.259 1.00 . A A . 120 HIS CG 1 1
14 41761 1 1 120 HIS H H -21.165 6.093 -0.602 1.00 . A A . 120 HIS H 1 1
14 41762 1 1 120 HIS HA H -19.296 8.099 0.072 1.00 . A A . 120 HIS HA 1 1
14 41763 1 1 120 HIS HB2 H -20.387 5.675 1.412 1.00 . A A . 120 HIS HB2 1 1
14 41764 1 1 120 HIS HB3 H -18.888 6.336 2.052 1.00 . A A . 120 HIS HB3 1 1
14 41765 1 1 120 HIS HD1 H -22.293 6.476 2.752 1.00 . A A . 120 HIS HD1 1 1
14 41766 1 1 120 HIS HD2 H -19.365 9.400 2.311 1.00 . A A . 120 HIS HD2 1 1
14 41767 1 1 120 HIS HE1 H -23.177 8.504 3.949 1.00 . A A . 120 HIS HE1 1 1
14 41768 1 1 120 HIS HE2 H -21.399 10.274 3.650 1.00 . A A . 120 HIS HE2 1 1
14 41769 1 1 120 HIS N N -20.404 6.645 -0.891 1.00 . A A . 120 HIS N 1 1
14 41770 1 1 120 HIS ND1 N -21.801 7.329 2.808 1.00 . A A . 120 HIS ND1 1 1
14 41771 1 1 120 HIS NE2 N -21.326 9.359 3.297 1.00 . A A . 120 HIS NE2 1 1
14 41772 1 1 120 HIS O O -17.010 7.064 -0.210 1.00 . A A . 120 HIS O 1 1
14 41773 1 1 121 CYS C C -16.219 5.166 -2.351 1.00 . A A . 121 CYS C 1 1
14 41774 1 1 121 CYS CA C -16.884 4.455 -1.173 1.00 . A A . 121 CYS CA 1 1
14 41775 1 1 121 CYS CB C -17.227 3.014 -1.557 1.00 . A A . 121 CYS CB 1 1
14 41776 1 1 121 CYS H H -18.956 4.701 -0.805 1.00 . A A . 121 CYS H 1 1
14 41777 1 1 121 CYS HA H -16.200 4.444 -0.337 1.00 . A A . 121 CYS HA 1 1
14 41778 1 1 121 CYS HB2 H -17.642 2.514 -0.696 1.00 . A A . 121 CYS HB2 1 1
14 41779 1 1 121 CYS HB3 H -17.962 3.025 -2.346 1.00 . A A . 121 CYS HB3 1 1
14 41780 1 1 121 CYS HG H -14.845 2.882 -2.466 1.00 . A A . 121 CYS HG 1 1
14 41781 1 1 121 CYS N N -18.089 5.164 -0.755 1.00 . A A . 121 CYS N 1 1
14 41782 1 1 121 CYS O O -14.995 5.302 -2.395 1.00 . A A . 121 CYS O 1 1
14 41783 1 1 121 CYS SG S -15.815 2.040 -2.132 1.00 . A A . 121 CYS SG 1 1
14 41784 1 1 122 ARG C C -15.891 7.638 -4.071 1.00 . A A . 122 ARG C 1 1
14 41785 1 1 122 ARG CA C -16.548 6.324 -4.470 1.00 . A A . 122 ARG CA 1 1
14 41786 1 1 122 ARG CB C -17.685 6.590 -5.459 1.00 . A A . 122 ARG CB 1 1
14 41787 1 1 122 ARG CD C -19.084 5.725 -7.363 1.00 . A A . 122 ARG CD 1 1
14 41788 1 1 122 ARG CG C -18.058 5.378 -6.299 1.00 . A A . 122 ARG CG 1 1
14 41789 1 1 122 ARG CZ C -21.358 5.145 -6.614 1.00 . A A . 122 ARG CZ 1 1
14 41790 1 1 122 ARG H H -18.006 5.479 -3.194 1.00 . A A . 122 ARG H 1 1
14 41791 1 1 122 ARG HA H -15.809 5.699 -4.946 1.00 . A A . 122 ARG HA 1 1
14 41792 1 1 122 ARG HB2 H -18.560 6.901 -4.907 1.00 . A A . 122 ARG HB2 1 1
14 41793 1 1 122 ARG HB3 H -17.390 7.387 -6.125 1.00 . A A . 122 ARG HB3 1 1
14 41794 1 1 122 ARG HD2 H -18.735 6.580 -7.919 1.00 . A A . 122 ARG HD2 1 1
14 41795 1 1 122 ARG HD3 H -19.193 4.884 -8.032 1.00 . A A . 122 ARG HD3 1 1
14 41796 1 1 122 ARG HE H -20.549 6.973 -6.511 1.00 . A A . 122 ARG HE 1 1
14 41797 1 1 122 ARG HG2 H -17.170 5.002 -6.781 1.00 . A A . 122 ARG HG2 1 1
14 41798 1 1 122 ARG HG3 H -18.469 4.618 -5.652 1.00 . A A . 122 ARG HG3 1 1
14 41799 1 1 122 ARG HH11 H -20.273 3.570 -7.385 1.00 . A A . 122 ARG HH11 1 1
14 41800 1 1 122 ARG HH12 H -21.942 3.179 -6.833 1.00 . A A . 122 ARG HH12 1 1
14 41801 1 1 122 ARG HH21 H -22.650 6.529 -5.799 1.00 . A A . 122 ARG HH21 1 1
14 41802 1 1 122 ARG HH22 H -23.279 4.833 -5.935 1.00 . A A . 122 ARG HH22 1 1
14 41803 1 1 122 ARG N N -17.039 5.622 -3.293 1.00 . A A . 122 ARG N 1 1
14 41804 1 1 122 ARG NE N -20.387 6.040 -6.786 1.00 . A A . 122 ARG NE 1 1
14 41805 1 1 122 ARG NH1 N -21.178 3.876 -6.970 1.00 . A A . 122 ARG NH1 1 1
14 41806 1 1 122 ARG NH2 N -22.507 5.525 -6.081 1.00 . A A . 122 ARG NH2 1 1
14 41807 1 1 122 ARG O O -14.785 7.941 -4.514 1.00 . A A . 122 ARG O 1 1
14 41808 1 1 123 LYS C C -14.656 9.483 -2.132 1.00 . A A . 123 LYS C 1 1
14 41809 1 1 123 LYS CA C -16.031 9.682 -2.755 1.00 . A A . 123 LYS CA 1 1
14 41810 1 1 123 LYS CB C -16.966 10.337 -1.736 1.00 . A A . 123 LYS CB 1 1
14 41811 1 1 123 LYS CD C -18.857 11.954 -1.429 1.00 . A A . 123 LYS CD 1 1
14 41812 1 1 123 LYS CE C -20.143 12.512 -2.011 1.00 . A A . 123 LYS CE 1 1
14 41813 1 1 123 LYS CG C -18.228 10.916 -2.347 1.00 . A A . 123 LYS CG 1 1
14 41814 1 1 123 LYS H H -17.441 8.103 -2.888 1.00 . A A . 123 LYS H 1 1
14 41815 1 1 123 LYS HA H -15.935 10.329 -3.615 1.00 . A A . 123 LYS HA 1 1
14 41816 1 1 123 LYS HB2 H -17.255 9.598 -1.001 1.00 . A A . 123 LYS HB2 1 1
14 41817 1 1 123 LYS HB3 H -16.433 11.136 -1.240 1.00 . A A . 123 LYS HB3 1 1
14 41818 1 1 123 LYS HD2 H -19.078 11.493 -0.478 1.00 . A A . 123 LYS HD2 1 1
14 41819 1 1 123 LYS HD3 H -18.158 12.764 -1.281 1.00 . A A . 123 LYS HD3 1 1
14 41820 1 1 123 LYS HE2 H -19.972 12.772 -3.045 1.00 . A A . 123 LYS HE2 1 1
14 41821 1 1 123 LYS HE3 H -20.909 11.754 -1.952 1.00 . A A . 123 LYS HE3 1 1
14 41822 1 1 123 LYS HG2 H -17.980 11.381 -3.291 1.00 . A A . 123 LYS HG2 1 1
14 41823 1 1 123 LYS HG3 H -18.935 10.117 -2.511 1.00 . A A . 123 LYS HG3 1 1
14 41824 1 1 123 LYS HZ1 H -21.515 14.045 -1.644 1.00 . A A . 123 LYS HZ1 1 1
14 41825 1 1 123 LYS HZ2 H -19.905 14.489 -1.378 1.00 . A A . 123 LYS HZ2 1 1
14 41826 1 1 123 LYS HZ3 H -20.704 13.505 -0.264 1.00 . A A . 123 LYS HZ3 1 1
14 41827 1 1 123 LYS N N -16.565 8.404 -3.216 1.00 . A A . 123 LYS N 1 1
14 41828 1 1 123 LYS NZ N -20.598 13.721 -1.274 1.00 . A A . 123 LYS NZ 1 1
14 41829 1 1 123 LYS O O -13.707 10.193 -2.463 1.00 . A A . 123 LYS O 1 1
14 41830 1 1 124 VAL C C -12.224 7.831 -1.609 1.00 . A A . 124 VAL C 1 1
14 41831 1 1 124 VAL CA C -13.296 8.195 -0.584 1.00 . A A . 124 VAL CA 1 1
14 41832 1 1 124 VAL CB C -13.465 7.036 0.423 1.00 . A A . 124 VAL CB 1 1
14 41833 1 1 124 VAL CG1 C -12.123 6.567 0.975 1.00 . A A . 124 VAL CG1 1 1
14 41834 1 1 124 VAL CG2 C -14.389 7.449 1.552 1.00 . A A . 124 VAL CG2 1 1
14 41835 1 1 124 VAL H H -15.351 7.960 -1.041 1.00 . A A . 124 VAL H 1 1
14 41836 1 1 124 VAL HA H -12.986 9.076 -0.042 1.00 . A A . 124 VAL HA 1 1
14 41837 1 1 124 VAL HB H -13.920 6.207 -0.096 1.00 . A A . 124 VAL HB 1 1
14 41838 1 1 124 VAL HG11 H -11.522 6.168 0.171 1.00 . A A . 124 VAL HG11 1 1
14 41839 1 1 124 VAL HG12 H -12.290 5.798 1.713 1.00 . A A . 124 VAL HG12 1 1
14 41840 1 1 124 VAL HG13 H -11.606 7.398 1.432 1.00 . A A . 124 VAL HG13 1 1
14 41841 1 1 124 VAL HG21 H -13.962 8.283 2.084 1.00 . A A . 124 VAL HG21 1 1
14 41842 1 1 124 VAL HG22 H -14.520 6.617 2.226 1.00 . A A . 124 VAL HG22 1 1
14 41843 1 1 124 VAL HG23 H -15.346 7.735 1.144 1.00 . A A . 124 VAL HG23 1 1
14 41844 1 1 124 VAL N N -14.555 8.499 -1.251 1.00 . A A . 124 VAL N 1 1
14 41845 1 1 124 VAL O O -11.126 8.383 -1.594 1.00 . A A . 124 VAL O 1 1
14 41846 1 1 125 ASN C C -11.122 7.637 -4.392 1.00 . A A . 125 ASN C 1 1
14 41847 1 1 125 ASN CA C -11.648 6.469 -3.565 1.00 . A A . 125 ASN CA 1 1
14 41848 1 1 125 ASN CB C -12.342 5.467 -4.491 1.00 . A A . 125 ASN CB 1 1
14 41849 1 1 125 ASN CG C -12.010 4.033 -4.150 1.00 . A A . 125 ASN CG 1 1
14 41850 1 1 125 ASN H H -13.470 6.536 -2.485 1.00 . A A . 125 ASN H 1 1
14 41851 1 1 125 ASN HA H -10.815 5.979 -3.084 1.00 . A A . 125 ASN HA 1 1
14 41852 1 1 125 ASN HB2 H -13.412 5.595 -4.413 1.00 . A A . 125 ASN HB2 1 1
14 41853 1 1 125 ASN HB3 H -12.036 5.655 -5.510 1.00 . A A . 125 ASN HB3 1 1
14 41854 1 1 125 ASN HD21 H -13.861 3.476 -4.609 1.00 . A A . 125 ASN HD21 1 1
14 41855 1 1 125 ASN HD22 H -12.805 2.217 -4.061 1.00 . A A . 125 ASN HD22 1 1
14 41856 1 1 125 ASN N N -12.567 6.920 -2.519 1.00 . A A . 125 ASN N 1 1
14 41857 1 1 125 ASN ND2 N -12.989 3.155 -4.290 1.00 . A A . 125 ASN ND2 1 1
14 41858 1 1 125 ASN O O -9.912 7.773 -4.598 1.00 . A A . 125 ASN O 1 1
14 41859 1 1 125 ASN OD1 O -10.883 3.711 -3.772 1.00 . A A . 125 ASN OD1 1 1
14 41860 1 1 126 GLU C C -10.868 10.660 -4.894 1.00 . A A . 126 GLU C 1 1
14 41861 1 1 126 GLU CA C -11.679 9.630 -5.673 1.00 . A A . 126 GLU CA 1 1
14 41862 1 1 126 GLU CB C -12.939 10.279 -6.255 1.00 . A A . 126 GLU CB 1 1
14 41863 1 1 126 GLU CD C -14.920 10.027 -7.805 1.00 . A A . 126 GLU CD 1 1
14 41864 1 1 126 GLU CG C -13.745 9.341 -7.141 1.00 . A A . 126 GLU CG 1 1
14 41865 1 1 126 GLU H H -12.984 8.334 -4.621 1.00 . A A . 126 GLU H 1 1
14 41866 1 1 126 GLU HA H -11.072 9.266 -6.489 1.00 . A A . 126 GLU HA 1 1
14 41867 1 1 126 GLU HB2 H -13.574 10.608 -5.444 1.00 . A A . 126 GLU HB2 1 1
14 41868 1 1 126 GLU HB3 H -12.651 11.137 -6.844 1.00 . A A . 126 GLU HB3 1 1
14 41869 1 1 126 GLU HG2 H -13.097 8.951 -7.910 1.00 . A A . 126 GLU HG2 1 1
14 41870 1 1 126 GLU HG3 H -14.118 8.525 -6.539 1.00 . A A . 126 GLU HG3 1 1
14 41871 1 1 126 GLU N N -12.037 8.484 -4.848 1.00 . A A . 126 GLU N 1 1
14 41872 1 1 126 GLU O O -9.870 11.175 -5.389 1.00 . A A . 126 GLU O 1 1
14 41873 1 1 126 GLU OE1 O -15.967 10.210 -7.147 1.00 . A A . 126 GLU OE1 1 1
14 41874 1 1 126 GLU OE2 O -14.804 10.378 -8.998 1.00 . A A . 126 GLU OE2 1 1
14 41875 1 1 127 TYR C C -9.216 11.481 -2.375 1.00 . A A . 127 TYR C 1 1
14 41876 1 1 127 TYR CA C -10.603 11.934 -2.836 1.00 . A A . 127 TYR CA 1 1
14 41877 1 1 127 TYR CB C -11.466 12.266 -1.620 1.00 . A A . 127 TYR CB 1 1
14 41878 1 1 127 TYR CD1 C -11.865 14.755 -1.781 1.00 . A A . 127 TYR CD1 1 1
14 41879 1 1 127 TYR CD2 C -13.732 13.298 -2.044 1.00 . A A . 127 TYR CD2 1 1
14 41880 1 1 127 TYR CE1 C -12.689 15.849 -1.958 1.00 . A A . 127 TYR CE1 1 1
14 41881 1 1 127 TYR CE2 C -14.563 14.388 -2.224 1.00 . A A . 127 TYR CE2 1 1
14 41882 1 1 127 TYR CG C -12.372 13.460 -1.821 1.00 . A A . 127 TYR CG 1 1
14 41883 1 1 127 TYR CZ C -14.036 15.659 -2.180 1.00 . A A . 127 TYR CZ 1 1
14 41884 1 1 127 TYR H H -12.067 10.472 -3.307 1.00 . A A . 127 TYR H 1 1
14 41885 1 1 127 TYR HA H -10.489 12.827 -3.428 1.00 . A A . 127 TYR HA 1 1
14 41886 1 1 127 TYR HB2 H -12.087 11.414 -1.390 1.00 . A A . 127 TYR HB2 1 1
14 41887 1 1 127 TYR HB3 H -10.822 12.473 -0.779 1.00 . A A . 127 TYR HB3 1 1
14 41888 1 1 127 TYR HD1 H -10.810 14.899 -1.610 1.00 . A A . 127 TYR HD1 1 1
14 41889 1 1 127 TYR HD2 H -14.143 12.300 -2.077 1.00 . A A . 127 TYR HD2 1 1
14 41890 1 1 127 TYR HE1 H -12.278 16.847 -1.923 1.00 . A A . 127 TYR HE1 1 1
14 41891 1 1 127 TYR HE2 H -15.619 14.239 -2.398 1.00 . A A . 127 TYR HE2 1 1
14 41892 1 1 127 TYR HH H -15.533 16.751 -1.669 1.00 . A A . 127 TYR HH 1 1
14 41893 1 1 127 TYR N N -11.280 10.940 -3.668 1.00 . A A . 127 TYR N 1 1
14 41894 1 1 127 TYR O O -8.355 12.317 -2.087 1.00 . A A . 127 TYR O 1 1
14 41895 1 1 127 TYR OH O -14.859 16.746 -2.359 1.00 . A A . 127 TYR OH 1 1
14 41896 1 1 128 LEU C C -6.687 9.596 -2.978 1.00 . A A . 128 LEU C 1 1
14 41897 1 1 128 LEU CA C -7.710 9.648 -1.845 1.00 . A A . 128 LEU CA 1 1
14 41898 1 1 128 LEU CB C -7.879 8.244 -1.252 1.00 . A A . 128 LEU CB 1 1
14 41899 1 1 128 LEU CD1 C -8.569 6.779 0.662 1.00 . A A . 128 LEU CD1 1 1
14 41900 1 1 128 LEU CD2 C -8.265 9.234 1.032 1.00 . A A . 128 LEU CD2 1 1
14 41901 1 1 128 LEU CG C -8.695 8.161 0.043 1.00 . A A . 128 LEU CG 1 1
14 41902 1 1 128 LEU H H -9.721 9.553 -2.521 1.00 . A A . 128 LEU H 1 1
14 41903 1 1 128 LEU HA H -7.337 10.308 -1.074 1.00 . A A . 128 LEU HA 1 1
14 41904 1 1 128 LEU HB2 H -8.365 7.624 -1.992 1.00 . A A . 128 LEU HB2 1 1
14 41905 1 1 128 LEU HB3 H -6.898 7.837 -1.059 1.00 . A A . 128 LEU HB3 1 1
14 41906 1 1 128 LEU HD11 H -8.971 6.043 -0.019 1.00 . A A . 128 LEU HD11 1 1
14 41907 1 1 128 LEU HD12 H -9.119 6.751 1.589 1.00 . A A . 128 LEU HD12 1 1
14 41908 1 1 128 LEU HD13 H -7.527 6.561 0.852 1.00 . A A . 128 LEU HD13 1 1
14 41909 1 1 128 LEU HD21 H -7.192 9.208 1.148 1.00 . A A . 128 LEU HD21 1 1
14 41910 1 1 128 LEU HD22 H -8.737 9.052 1.986 1.00 . A A . 128 LEU HD22 1 1
14 41911 1 1 128 LEU HD23 H -8.565 10.204 0.660 1.00 . A A . 128 LEU HD23 1 1
14 41912 1 1 128 LEU HG H -9.737 8.320 -0.191 1.00 . A A . 128 LEU HG 1 1
14 41913 1 1 128 LEU N N -8.999 10.176 -2.293 1.00 . A A . 128 LEU N 1 1
14 41914 1 1 128 LEU O O -5.481 9.620 -2.729 1.00 . A A . 128 LEU O 1 1
14 41915 1 1 129 ASN C C -6.189 10.756 -6.154 1.00 . A A . 129 ASN C 1 1
14 41916 1 1 129 ASN CA C -6.252 9.452 -5.361 1.00 . A A . 129 ASN CA 1 1
14 41917 1 1 129 ASN CB C -6.658 8.293 -6.278 1.00 . A A . 129 ASN CB 1 1
14 41918 1 1 129 ASN CG C -6.282 6.937 -5.704 1.00 . A A . 129 ASN CG 1 1
14 41919 1 1 129 ASN H H -8.127 9.546 -4.364 1.00 . A A . 129 ASN H 1 1
14 41920 1 1 129 ASN HA H -5.266 9.248 -4.972 1.00 . A A . 129 ASN HA 1 1
14 41921 1 1 129 ASN HB2 H -7.727 8.318 -6.425 1.00 . A A . 129 ASN HB2 1 1
14 41922 1 1 129 ASN HB3 H -6.167 8.408 -7.232 1.00 . A A . 129 ASN HB3 1 1
14 41923 1 1 129 ASN HD21 H -8.058 6.789 -4.820 1.00 . A A . 129 ASN HD21 1 1
14 41924 1 1 129 ASN HD22 H -6.976 5.460 -4.568 1.00 . A A . 129 ASN HD22 1 1
14 41925 1 1 129 ASN N N -7.159 9.536 -4.218 1.00 . A A . 129 ASN N 1 1
14 41926 1 1 129 ASN ND2 N -7.197 6.333 -4.957 1.00 . A A . 129 ASN ND2 1 1
14 41927 1 1 129 ASN O O -5.165 11.068 -6.760 1.00 . A A . 129 ASN O 1 1
14 41928 1 1 129 ASN OD1 O -5.181 6.432 -5.933 1.00 . A A . 129 ASN OD1 1 1
14 41929 1 1 130 ASN C C -7.711 13.908 -5.948 1.00 . A A . 130 ASN C 1 1
14 41930 1 1 130 ASN CA C -7.320 12.776 -6.887 1.00 . A A . 130 ASN CA 1 1
14 41931 1 1 130 ASN CB C -8.318 12.710 -8.051 1.00 . A A . 130 ASN CB 1 1
14 41932 1 1 130 ASN CG C -8.082 11.524 -8.965 1.00 . A A . 130 ASN CG 1 1
14 41933 1 1 130 ASN H H -8.068 11.227 -5.653 1.00 . A A . 130 ASN H 1 1
14 41934 1 1 130 ASN HA H -6.332 12.971 -7.277 1.00 . A A . 130 ASN HA 1 1
14 41935 1 1 130 ASN HB2 H -9.321 12.638 -7.656 1.00 . A A . 130 ASN HB2 1 1
14 41936 1 1 130 ASN HB3 H -8.235 13.613 -8.638 1.00 . A A . 130 ASN HB3 1 1
14 41937 1 1 130 ASN HD21 H -9.757 10.676 -8.324 1.00 . A A . 130 ASN HD21 1 1
14 41938 1 1 130 ASN HD22 H -8.864 9.781 -9.504 1.00 . A A . 130 ASN HD22 1 1
14 41939 1 1 130 ASN N N -7.277 11.514 -6.157 1.00 . A A . 130 ASN N 1 1
14 41940 1 1 130 ASN ND2 N -8.993 10.565 -8.928 1.00 . A A . 130 ASN ND2 1 1
14 41941 1 1 130 ASN O O -8.885 14.327 -5.974 1.00 . A A . 130 ASN O 1 1
14 41942 1 1 130 ASN OD1 O -7.099 11.476 -9.704 1.00 . A A . 130 ASN OD1 1 1
14 41943 2 2 1 ALA C C 35.435 -7.285 7.805 1.00 . B B . 26 ALA C 1 1
14 41944 2 2 1 ALA CA C 36.781 -7.267 8.520 1.00 . B B . 26 ALA CA 1 1
14 41945 2 2 1 ALA CB C 37.127 -5.850 8.949 1.00 . B B . 26 ALA CB 1 1
14 41946 2 2 1 ALA H1 H 38.759 -7.783 8.124 1.00 . B B . 26 ALA H1 1 1
14 41947 2 2 1 ALA H2 H 37.906 -7.244 6.772 1.00 . B B . 26 ALA H2 1 1
14 41948 2 2 1 ALA H3 H 37.624 -8.793 7.384 1.00 . B B . 26 ALA H3 1 1
14 41949 2 2 1 ALA HA H 36.719 -7.884 9.405 1.00 . B B . 26 ALA HA 1 1
14 41950 2 2 1 ALA HB1 H 37.243 -5.228 8.073 1.00 . B B . 26 ALA HB1 1 1
14 41951 2 2 1 ALA HB2 H 38.050 -5.858 9.510 1.00 . B B . 26 ALA HB2 1 1
14 41952 2 2 1 ALA HB3 H 36.333 -5.457 9.566 1.00 . B B . 26 ALA HB3 1 1
14 41953 2 2 1 ALA N N 37.840 -7.809 7.641 1.00 . B B . 26 ALA N 1 1
14 41954 2 2 1 ALA O O 35.256 -6.601 6.796 1.00 . B B . 26 ALA O 1 1
14 41955 2 2 2 PRO C C 32.382 -6.836 7.775 1.00 . B B . 27 PRO C 1 1
14 41956 2 2 2 PRO CA C 33.139 -8.164 7.710 1.00 . B B . 27 PRO CA 1 1
14 41957 2 2 2 PRO CB C 32.438 -9.236 8.553 1.00 . B B . 27 PRO CB 1 1
14 41958 2 2 2 PRO CD C 34.597 -8.909 9.521 1.00 . B B . 27 PRO CD 1 1
14 41959 2 2 2 PRO CG C 33.176 -9.269 9.844 1.00 . B B . 27 PRO CG 1 1
14 41960 2 2 2 PRO HA H 33.200 -8.491 6.682 1.00 . B B . 27 PRO HA 1 1
14 41961 2 2 2 PRO HB2 H 31.404 -8.964 8.703 1.00 . B B . 27 PRO HB2 1 1
14 41962 2 2 2 PRO HB3 H 32.507 -10.196 8.065 1.00 . B B . 27 PRO HB3 1 1
14 41963 2 2 2 PRO HD2 H 35.039 -8.353 10.332 1.00 . B B . 27 PRO HD2 1 1
14 41964 2 2 2 PRO HD3 H 35.175 -9.799 9.311 1.00 . B B . 27 PRO HD3 1 1
14 41965 2 2 2 PRO HG2 H 32.751 -8.547 10.530 1.00 . B B . 27 PRO HG2 1 1
14 41966 2 2 2 PRO HG3 H 33.135 -10.259 10.265 1.00 . B B . 27 PRO HG3 1 1
14 41967 2 2 2 PRO N N 34.471 -8.067 8.315 1.00 . B B . 27 PRO N 1 1
14 41968 2 2 2 PRO O O 32.710 -5.961 8.585 1.00 . B B . 27 PRO O 1 1
14 41969 2 2 3 ALA C C 29.103 -5.766 6.756 1.00 . B B . 28 ALA C 1 1
14 41970 2 2 3 ALA CA C 30.592 -5.462 6.875 1.00 . B B . 28 ALA CA 1 1
14 41971 2 2 3 ALA CB C 31.049 -4.592 5.712 1.00 . B B . 28 ALA CB 1 1
14 41972 2 2 3 ALA H H 31.165 -7.421 6.301 1.00 . B B . 28 ALA H 1 1
14 41973 2 2 3 ALA HA H 30.768 -4.919 7.792 1.00 . B B . 28 ALA HA 1 1
14 41974 2 2 3 ALA HB1 H 32.107 -4.397 5.802 1.00 . B B . 28 ALA HB1 1 1
14 41975 2 2 3 ALA HB2 H 30.510 -3.656 5.729 1.00 . B B . 28 ALA HB2 1 1
14 41976 2 2 3 ALA HB3 H 30.856 -5.101 4.781 1.00 . B B . 28 ALA HB3 1 1
14 41977 2 2 3 ALA N N 31.380 -6.687 6.919 1.00 . B B . 28 ALA N 1 1
14 41978 2 2 3 ALA O O 28.347 -4.978 6.182 1.00 . B B . 28 ALA O 1 1
14 41979 2 2 4 GLU C C 26.768 -7.424 5.861 1.00 . B B . 29 GLU C 1 1
14 41980 2 2 4 GLU CA C 27.302 -7.357 7.294 1.00 . B B . 29 GLU CA 1 1
14 41981 2 2 4 GLU CB C 26.418 -6.447 8.154 1.00 . B B . 29 GLU CB 1 1
14 41982 2 2 4 GLU CD C 25.692 -6.036 10.542 1.00 . B B . 29 GLU CD 1 1
14 41983 2 2 4 GLU CG C 26.828 -6.416 9.619 1.00 . B B . 29 GLU CG 1 1
14 41984 2 2 4 GLU H H 29.362 -7.470 7.770 1.00 . B B . 29 GLU H 1 1
14 41985 2 2 4 GLU HA H 27.276 -8.355 7.709 1.00 . B B . 29 GLU HA 1 1
14 41986 2 2 4 GLU HB2 H 26.474 -5.442 7.767 1.00 . B B . 29 GLU HB2 1 1
14 41987 2 2 4 GLU HB3 H 25.395 -6.792 8.094 1.00 . B B . 29 GLU HB3 1 1
14 41988 2 2 4 GLU HG2 H 27.187 -7.393 9.900 1.00 . B B . 29 GLU HG2 1 1
14 41989 2 2 4 GLU HG3 H 27.625 -5.694 9.738 1.00 . B B . 29 GLU HG3 1 1
14 41990 2 2 4 GLU N N 28.697 -6.908 7.318 1.00 . B B . 29 GLU N 1 1
14 41991 2 2 4 GLU O O 26.108 -6.498 5.386 1.00 . B B . 29 GLU O 1 1
14 41992 2 2 4 GLU OE1 O 24.802 -6.883 10.775 1.00 . B B . 29 GLU OE1 1 1
14 41993 2 2 4 GLU OE2 O 25.684 -4.897 11.058 1.00 . B B . 29 GLU OE2 1 1
14 41994 2 2 5 PRO C C 25.126 -9.111 3.656 1.00 . B B . 30 PRO C 1 1
14 41995 2 2 5 PRO CA C 26.601 -8.731 3.777 1.00 . B B . 30 PRO CA 1 1
14 41996 2 2 5 PRO CB C 27.490 -9.870 3.290 1.00 . B B . 30 PRO CB 1 1
14 41997 2 2 5 PRO CD C 27.788 -9.701 5.672 1.00 . B B . 30 PRO CD 1 1
14 41998 2 2 5 PRO CG C 27.815 -10.661 4.509 1.00 . B B . 30 PRO CG 1 1
14 41999 2 2 5 PRO HA H 26.789 -7.848 3.182 1.00 . B B . 30 PRO HA 1 1
14 42000 2 2 5 PRO HB2 H 26.952 -10.475 2.568 1.00 . B B . 30 PRO HB2 1 1
14 42001 2 2 5 PRO HB3 H 28.392 -9.477 2.853 1.00 . B B . 30 PRO HB3 1 1
14 42002 2 2 5 PRO HD2 H 27.278 -10.147 6.514 1.00 . B B . 30 PRO HD2 1 1
14 42003 2 2 5 PRO HD3 H 28.792 -9.415 5.950 1.00 . B B . 30 PRO HD3 1 1
14 42004 2 2 5 PRO HG2 H 27.077 -11.439 4.645 1.00 . B B . 30 PRO HG2 1 1
14 42005 2 2 5 PRO HG3 H 28.800 -11.091 4.412 1.00 . B B . 30 PRO HG3 1 1
14 42006 2 2 5 PRO N N 27.035 -8.539 5.162 1.00 . B B . 30 PRO N 1 1
14 42007 2 2 5 PRO O O 24.707 -9.710 2.661 1.00 . B B . 30 PRO O 1 1
14 42008 2 2 6 LYS C C 22.199 -7.987 3.835 1.00 . B B . 31 LYS C 1 1
14 42009 2 2 6 LYS CA C 22.915 -9.053 4.645 1.00 . B B . 31 LYS CA 1 1
14 42010 2 2 6 LYS CB C 22.345 -9.122 6.062 1.00 . B B . 31 LYS CB 1 1
14 42011 2 2 6 LYS CD C 20.486 -10.750 5.559 1.00 . B B . 31 LYS CD 1 1
14 42012 2 2 6 LYS CE C 20.695 -11.936 4.626 1.00 . B B . 31 LYS CE 1 1
14 42013 2 2 6 LYS CG C 21.721 -10.468 6.404 1.00 . B B . 31 LYS CG 1 1
14 42014 2 2 6 LYS H H 24.722 -8.289 5.431 1.00 . B B . 31 LYS H 1 1
14 42015 2 2 6 LYS HA H 22.778 -10.008 4.159 1.00 . B B . 31 LYS HA 1 1
14 42016 2 2 6 LYS HB2 H 23.142 -8.931 6.766 1.00 . B B . 31 LYS HB2 1 1
14 42017 2 2 6 LYS HB3 H 21.590 -8.360 6.171 1.00 . B B . 31 LYS HB3 1 1
14 42018 2 2 6 LYS HD2 H 19.654 -10.964 6.213 1.00 . B B . 31 LYS HD2 1 1
14 42019 2 2 6 LYS HD3 H 20.262 -9.876 4.966 1.00 . B B . 31 LYS HD3 1 1
14 42020 2 2 6 LYS HE2 H 19.865 -11.987 3.939 1.00 . B B . 31 LYS HE2 1 1
14 42021 2 2 6 LYS HE3 H 21.611 -11.782 4.072 1.00 . B B . 31 LYS HE3 1 1
14 42022 2 2 6 LYS HG2 H 22.450 -11.244 6.227 1.00 . B B . 31 LYS HG2 1 1
14 42023 2 2 6 LYS HG3 H 21.441 -10.470 7.446 1.00 . B B . 31 LYS HG3 1 1
14 42024 2 2 6 LYS HZ1 H 21.538 -13.172 6.080 1.00 . B B . 31 LYS HZ1 1 1
14 42025 2 2 6 LYS HZ2 H 21.010 -13.997 4.706 1.00 . B B . 31 LYS HZ2 1 1
14 42026 2 2 6 LYS HZ3 H 19.886 -13.433 5.836 1.00 . B B . 31 LYS HZ3 1 1
14 42027 2 2 6 LYS N N 24.338 -8.764 4.665 1.00 . B B . 31 LYS N 1 1
14 42028 2 2 6 LYS NZ N 20.790 -13.222 5.364 1.00 . B B . 31 LYS NZ 1 1
14 42029 2 2 6 LYS O O 21.590 -7.067 4.379 1.00 . B B . 31 LYS O 1 1
14 42030 2 2 7 ILE C C 20.245 -7.496 1.367 1.00 . B B . 32 ILE C 1 1
14 42031 2 2 7 ILE CA C 21.712 -7.162 1.601 1.00 . B B . 32 ILE CA 1 1
14 42032 2 2 7 ILE CB C 22.469 -7.151 0.257 1.00 . B B . 32 ILE CB 1 1
14 42033 2 2 7 ILE CD1 C 24.812 -6.896 -0.736 1.00 . B B . 32 ILE CD1 1 1
14 42034 2 2 7 ILE CG1 C 23.922 -6.710 0.478 1.00 . B B . 32 ILE CG1 1 1
14 42035 2 2 7 ILE CG2 C 21.781 -6.241 -0.748 1.00 . B B . 32 ILE CG2 1 1
14 42036 2 2 7 ILE H H 22.841 -8.854 2.163 1.00 . B B . 32 ILE H 1 1
14 42037 2 2 7 ILE HA H 21.779 -6.176 2.036 1.00 . B B . 32 ILE HA 1 1
14 42038 2 2 7 ILE HB H 22.462 -8.154 -0.141 1.00 . B B . 32 ILE HB 1 1
14 42039 2 2 7 ILE HD11 H 24.889 -7.948 -0.965 1.00 . B B . 32 ILE HD11 1 1
14 42040 2 2 7 ILE HD12 H 25.793 -6.499 -0.527 1.00 . B B . 32 ILE HD12 1 1
14 42041 2 2 7 ILE HD13 H 24.384 -6.372 -1.578 1.00 . B B . 32 ILE HD13 1 1
14 42042 2 2 7 ILE HG12 H 23.936 -5.663 0.741 1.00 . B B . 32 ILE HG12 1 1
14 42043 2 2 7 ILE HG13 H 24.344 -7.284 1.289 1.00 . B B . 32 ILE HG13 1 1
14 42044 2 2 7 ILE HG21 H 20.786 -6.613 -0.948 1.00 . B B . 32 ILE HG21 1 1
14 42045 2 2 7 ILE HG22 H 22.349 -6.226 -1.665 1.00 . B B . 32 ILE HG22 1 1
14 42046 2 2 7 ILE HG23 H 21.717 -5.240 -0.348 1.00 . B B . 32 ILE HG23 1 1
14 42047 2 2 7 ILE N N 22.320 -8.103 2.524 1.00 . B B . 32 ILE N 1 1
14 42048 2 2 7 ILE O O 19.899 -8.625 1.003 1.00 . B B . 32 ILE O 1 1
14 42049 2 2 8 ILE C C 17.502 -5.989 0.126 1.00 . B B . 33 ILE C 1 1
14 42050 2 2 8 ILE CA C 17.962 -6.679 1.404 1.00 . B B . 33 ILE CA 1 1
14 42051 2 2 8 ILE CB C 17.158 -6.133 2.605 1.00 . B B . 33 ILE CB 1 1
14 42052 2 2 8 ILE CD1 C 16.683 -4.012 3.940 1.00 . B B . 33 ILE CD1 1 1
14 42053 2 2 8 ILE CG1 C 17.564 -4.688 2.912 1.00 . B B . 33 ILE CG1 1 1
14 42054 2 2 8 ILE CG2 C 17.362 -7.022 3.824 1.00 . B B . 33 ILE CG2 1 1
14 42055 2 2 8 ILE H H 19.734 -5.633 1.873 1.00 . B B . 33 ILE H 1 1
14 42056 2 2 8 ILE HA H 17.764 -7.739 1.318 1.00 . B B . 33 ILE HA 1 1
14 42057 2 2 8 ILE HB H 16.110 -6.157 2.346 1.00 . B B . 33 ILE HB 1 1
14 42058 2 2 8 ILE HD11 H 15.647 -4.137 3.664 1.00 . B B . 33 ILE HD11 1 1
14 42059 2 2 8 ILE HD12 H 16.920 -2.959 3.977 1.00 . B B . 33 ILE HD12 1 1
14 42060 2 2 8 ILE HD13 H 16.854 -4.455 4.910 1.00 . B B . 33 ILE HD13 1 1
14 42061 2 2 8 ILE HG12 H 18.575 -4.679 3.286 1.00 . B B . 33 ILE HG12 1 1
14 42062 2 2 8 ILE HG13 H 17.517 -4.108 2.001 1.00 . B B . 33 ILE HG13 1 1
14 42063 2 2 8 ILE HG21 H 16.980 -8.009 3.618 1.00 . B B . 33 ILE HG21 1 1
14 42064 2 2 8 ILE HG22 H 16.836 -6.601 4.668 1.00 . B B . 33 ILE HG22 1 1
14 42065 2 2 8 ILE HG23 H 18.416 -7.084 4.053 1.00 . B B . 33 ILE HG23 1 1
14 42066 2 2 8 ILE N N 19.391 -6.512 1.587 1.00 . B B . 33 ILE N 1 1
14 42067 2 2 8 ILE O O 18.187 -5.108 -0.402 1.00 . B B . 33 ILE O 1 1
14 42068 2 2 9 LYS C C 14.707 -4.810 -1.282 1.00 . B B . 34 LYS C 1 1
14 42069 2 2 9 LYS CA C 15.788 -5.836 -1.589 1.00 . B B . 34 LYS CA 1 1
14 42070 2 2 9 LYS CB C 15.208 -6.958 -2.449 1.00 . B B . 34 LYS CB 1 1
14 42071 2 2 9 LYS CD C 15.490 -9.433 -2.819 1.00 . B B . 34 LYS CD 1 1
14 42072 2 2 9 LYS CE C 14.640 -9.529 -4.075 1.00 . B B . 34 LYS CE 1 1
14 42073 2 2 9 LYS CG C 16.191 -8.087 -2.712 1.00 . B B . 34 LYS CG 1 1
14 42074 2 2 9 LYS H H 15.835 -7.084 0.117 1.00 . B B . 34 LYS H 1 1
14 42075 2 2 9 LYS HA H 16.589 -5.356 -2.129 1.00 . B B . 34 LYS HA 1 1
14 42076 2 2 9 LYS HB2 H 14.343 -7.370 -1.951 1.00 . B B . 34 LYS HB2 1 1
14 42077 2 2 9 LYS HB3 H 14.905 -6.546 -3.400 1.00 . B B . 34 LYS HB3 1 1
14 42078 2 2 9 LYS HD2 H 16.234 -10.214 -2.842 1.00 . B B . 34 LYS HD2 1 1
14 42079 2 2 9 LYS HD3 H 14.855 -9.565 -1.957 1.00 . B B . 34 LYS HD3 1 1
14 42080 2 2 9 LYS HE2 H 14.282 -10.544 -4.177 1.00 . B B . 34 LYS HE2 1 1
14 42081 2 2 9 LYS HE3 H 13.798 -8.860 -3.978 1.00 . B B . 34 LYS HE3 1 1
14 42082 2 2 9 LYS HG2 H 16.711 -7.890 -3.637 1.00 . B B . 34 LYS HG2 1 1
14 42083 2 2 9 LYS HG3 H 16.902 -8.127 -1.900 1.00 . B B . 34 LYS HG3 1 1
14 42084 2 2 9 LYS HZ1 H 15.067 -9.712 -6.107 1.00 . B B . 34 LYS HZ1 1 1
14 42085 2 2 9 LYS HZ2 H 16.421 -9.358 -5.156 1.00 . B B . 34 LYS HZ2 1 1
14 42086 2 2 9 LYS HZ3 H 15.281 -8.148 -5.502 1.00 . B B . 34 LYS HZ3 1 1
14 42087 2 2 9 LYS N N 16.342 -6.392 -0.364 1.00 . B B . 34 LYS N 1 1
14 42088 2 2 9 LYS NZ N 15.407 -9.164 -5.293 1.00 . B B . 34 LYS NZ 1 1
14 42089 2 2 9 LYS O O 13.836 -5.048 -0.446 1.00 . B B . 34 LYS O 1 1
14 42090 2 2 10 VAL C C 13.193 -2.183 -3.097 1.00 . B B . 35 VAL C 1 1
14 42091 2 2 10 VAL CA C 13.791 -2.613 -1.761 1.00 . B B . 35 VAL CA 1 1
14 42092 2 2 10 VAL CB C 14.408 -1.395 -1.028 1.00 . B B . 35 VAL CB 1 1
14 42093 2 2 10 VAL CG1 C 15.759 -1.025 -1.617 1.00 . B B . 35 VAL CG1 1 1
14 42094 2 2 10 VAL CG2 C 13.464 -0.200 -1.064 1.00 . B B . 35 VAL CG2 1 1
14 42095 2 2 10 VAL H H 15.495 -3.540 -2.612 1.00 . B B . 35 VAL H 1 1
14 42096 2 2 10 VAL HA H 12.997 -3.012 -1.144 1.00 . B B . 35 VAL HA 1 1
14 42097 2 2 10 VAL HB H 14.559 -1.668 0.004 1.00 . B B . 35 VAL HB 1 1
14 42098 2 2 10 VAL HG11 H 16.155 -0.163 -1.097 1.00 . B B . 35 VAL HG11 1 1
14 42099 2 2 10 VAL HG12 H 15.642 -0.791 -2.664 1.00 . B B . 35 VAL HG12 1 1
14 42100 2 2 10 VAL HG13 H 16.439 -1.857 -1.507 1.00 . B B . 35 VAL HG13 1 1
14 42101 2 2 10 VAL HG21 H 13.889 0.611 -0.491 1.00 . B B . 35 VAL HG21 1 1
14 42102 2 2 10 VAL HG22 H 12.511 -0.480 -0.642 1.00 . B B . 35 VAL HG22 1 1
14 42103 2 2 10 VAL HG23 H 13.325 0.117 -2.087 1.00 . B B . 35 VAL HG23 1 1
14 42104 2 2 10 VAL N N 14.770 -3.673 -1.959 1.00 . B B . 35 VAL N 1 1
14 42105 2 2 10 VAL O O 13.895 -1.685 -3.981 1.00 . B B . 35 VAL O 1 1
14 42106 2 2 11 THR C C 10.579 -0.652 -4.314 1.00 . B B . 36 THR C 1 1
14 42107 2 2 11 THR CA C 11.189 -2.045 -4.459 1.00 . B B . 36 THR CA 1 1
14 42108 2 2 11 THR CB C 10.090 -3.077 -4.773 1.00 . B B . 36 THR CB 1 1
14 42109 2 2 11 THR CG2 C 9.730 -3.059 -6.250 1.00 . B B . 36 THR CG2 1 1
14 42110 2 2 11 THR H H 11.395 -2.827 -2.512 1.00 . B B . 36 THR H 1 1
14 42111 2 2 11 THR HA H 11.897 -2.035 -5.273 1.00 . B B . 36 THR HA 1 1
14 42112 2 2 11 THR HB H 9.209 -2.830 -4.198 1.00 . B B . 36 THR HB 1 1
14 42113 2 2 11 THR HG1 H 11.108 -4.739 -5.106 1.00 . B B . 36 THR HG1 1 1
14 42114 2 2 11 THR HG21 H 8.892 -3.717 -6.424 1.00 . B B . 36 THR HG21 1 1
14 42115 2 2 11 THR HG22 H 10.576 -3.394 -6.831 1.00 . B B . 36 THR HG22 1 1
14 42116 2 2 11 THR HG23 H 9.467 -2.055 -6.545 1.00 . B B . 36 THR HG23 1 1
14 42117 2 2 11 THR N N 11.896 -2.406 -3.245 1.00 . B B . 36 THR N 1 1
14 42118 2 2 11 THR O O 9.641 -0.448 -3.543 1.00 . B B . 36 THR O 1 1
14 42119 2 2 11 THR OG1 O 10.537 -4.392 -4.406 1.00 . B B . 36 THR OG1 1 1
14 42120 2 2 12 VAL C C 9.666 2.009 -6.099 1.00 . B B . 37 VAL C 1 1
14 42121 2 2 12 VAL CA C 10.651 1.678 -4.981 1.00 . B B . 37 VAL CA 1 1
14 42122 2 2 12 VAL CB C 11.834 2.672 -5.047 1.00 . B B . 37 VAL CB 1 1
14 42123 2 2 12 VAL CG1 C 11.350 4.109 -4.911 1.00 . B B . 37 VAL CG1 1 1
14 42124 2 2 12 VAL CG2 C 12.865 2.350 -3.973 1.00 . B B . 37 VAL CG2 1 1
14 42125 2 2 12 VAL H H 11.838 0.073 -5.687 1.00 . B B . 37 VAL H 1 1
14 42126 2 2 12 VAL HA H 10.156 1.805 -4.031 1.00 . B B . 37 VAL HA 1 1
14 42127 2 2 12 VAL HB H 12.311 2.568 -6.009 1.00 . B B . 37 VAL HB 1 1
14 42128 2 2 12 VAL HG11 H 10.624 4.319 -5.683 1.00 . B B . 37 VAL HG11 1 1
14 42129 2 2 12 VAL HG12 H 12.189 4.782 -5.012 1.00 . B B . 37 VAL HG12 1 1
14 42130 2 2 12 VAL HG13 H 10.893 4.246 -3.942 1.00 . B B . 37 VAL HG13 1 1
14 42131 2 2 12 VAL HG21 H 12.410 2.452 -2.999 1.00 . B B . 37 VAL HG21 1 1
14 42132 2 2 12 VAL HG22 H 13.696 3.037 -4.055 1.00 . B B . 37 VAL HG22 1 1
14 42133 2 2 12 VAL HG23 H 13.218 1.337 -4.105 1.00 . B B . 37 VAL HG23 1 1
14 42134 2 2 12 VAL N N 11.117 0.301 -5.057 1.00 . B B . 37 VAL N 1 1
14 42135 2 2 12 VAL O O 9.942 1.780 -7.276 1.00 . B B . 37 VAL O 1 1
14 42136 2 2 13 LYS C C 7.672 4.422 -7.019 1.00 . B B . 38 LYS C 1 1
14 42137 2 2 13 LYS CA C 7.495 2.948 -6.673 1.00 . B B . 38 LYS CA 1 1
14 42138 2 2 13 LYS CB C 6.096 2.715 -6.099 1.00 . B B . 38 LYS CB 1 1
14 42139 2 2 13 LYS CD C 4.392 1.098 -5.195 1.00 . B B . 38 LYS CD 1 1
14 42140 2 2 13 LYS CE C 3.317 1.703 -6.082 1.00 . B B . 38 LYS CE 1 1
14 42141 2 2 13 LYS CG C 5.775 1.255 -5.812 1.00 . B B . 38 LYS CG 1 1
14 42142 2 2 13 LYS H H 8.353 2.685 -4.755 1.00 . B B . 38 LYS H 1 1
14 42143 2 2 13 LYS HA H 7.620 2.356 -7.565 1.00 . B B . 38 LYS HA 1 1
14 42144 2 2 13 LYS HB2 H 6.006 3.266 -5.174 1.00 . B B . 38 LYS HB2 1 1
14 42145 2 2 13 LYS HB3 H 5.368 3.091 -6.802 1.00 . B B . 38 LYS HB3 1 1
14 42146 2 2 13 LYS HD2 H 4.184 0.046 -5.061 1.00 . B B . 38 LYS HD2 1 1
14 42147 2 2 13 LYS HD3 H 4.377 1.594 -4.237 1.00 . B B . 38 LYS HD3 1 1
14 42148 2 2 13 LYS HE2 H 3.433 2.776 -6.081 1.00 . B B . 38 LYS HE2 1 1
14 42149 2 2 13 LYS HE3 H 3.441 1.330 -7.086 1.00 . B B . 38 LYS HE3 1 1
14 42150 2 2 13 LYS HG2 H 5.810 0.701 -6.740 1.00 . B B . 38 LYS HG2 1 1
14 42151 2 2 13 LYS HG3 H 6.512 0.861 -5.129 1.00 . B B . 38 LYS HG3 1 1
14 42152 2 2 13 LYS HZ1 H 1.238 1.880 -6.170 1.00 . B B . 38 LYS HZ1 1 1
14 42153 2 2 13 LYS HZ2 H 1.843 1.640 -4.599 1.00 . B B . 38 LYS HZ2 1 1
14 42154 2 2 13 LYS HZ3 H 1.783 0.346 -5.697 1.00 . B B . 38 LYS HZ3 1 1
14 42155 2 2 13 LYS N N 8.519 2.549 -5.715 1.00 . B B . 38 LYS N 1 1
14 42156 2 2 13 LYS NZ N 1.951 1.368 -5.604 1.00 . B B . 38 LYS NZ 1 1
14 42157 2 2 13 LYS O O 7.574 5.288 -6.143 1.00 . B B . 38 LYS O 1 1
14 42158 2 2 14 THR C C 7.116 6.458 -9.808 1.00 . B B . 39 THR C 1 1
14 42159 2 2 14 THR CA C 8.127 6.073 -8.738 1.00 . B B . 39 THR CA 1 1
14 42160 2 2 14 THR CB C 9.555 6.245 -9.309 1.00 . B B . 39 THR CB 1 1
14 42161 2 2 14 THR CG2 C 10.577 6.395 -8.192 1.00 . B B . 39 THR CG2 1 1
14 42162 2 2 14 THR H H 7.906 3.985 -8.954 1.00 . B B . 39 THR H 1 1
14 42163 2 2 14 THR HA H 8.015 6.730 -7.887 1.00 . B B . 39 THR HA 1 1
14 42164 2 2 14 THR HB H 9.576 7.137 -9.919 1.00 . B B . 39 THR HB 1 1
14 42165 2 2 14 THR HG1 H 10.418 4.497 -9.612 1.00 . B B . 39 THR HG1 1 1
14 42166 2 2 14 THR HG21 H 10.573 5.507 -7.578 1.00 . B B . 39 THR HG21 1 1
14 42167 2 2 14 THR HG22 H 10.327 7.252 -7.588 1.00 . B B . 39 THR HG22 1 1
14 42168 2 2 14 THR HG23 H 11.559 6.532 -8.622 1.00 . B B . 39 THR HG23 1 1
14 42169 2 2 14 THR N N 7.908 4.707 -8.290 1.00 . B B . 39 THR N 1 1
14 42170 2 2 14 THR O O 6.468 5.586 -10.391 1.00 . B B . 39 THR O 1 1
14 42171 2 2 14 THR OG1 O 9.897 5.121 -10.129 1.00 . B B . 39 THR OG1 1 1
14 42172 2 2 15 PRO C C 6.563 7.977 -12.506 1.00 . B B . 40 PRO C 1 1
14 42173 2 2 15 PRO CA C 6.021 8.253 -11.104 1.00 . B B . 40 PRO CA 1 1
14 42174 2 2 15 PRO CB C 5.956 9.761 -10.844 1.00 . B B . 40 PRO CB 1 1
14 42175 2 2 15 PRO CD C 7.603 8.880 -9.353 1.00 . B B . 40 PRO CD 1 1
14 42176 2 2 15 PRO CG C 7.231 10.095 -10.156 1.00 . B B . 40 PRO CG 1 1
14 42177 2 2 15 PRO HA H 5.040 7.819 -11.004 1.00 . B B . 40 PRO HA 1 1
14 42178 2 2 15 PRO HB2 H 5.869 10.295 -11.783 1.00 . B B . 40 PRO HB2 1 1
14 42179 2 2 15 PRO HB3 H 5.121 9.992 -10.207 1.00 . B B . 40 PRO HB3 1 1
14 42180 2 2 15 PRO HD2 H 8.673 8.753 -9.344 1.00 . B B . 40 PRO HD2 1 1
14 42181 2 2 15 PRO HD3 H 7.226 8.967 -8.344 1.00 . B B . 40 PRO HD3 1 1
14 42182 2 2 15 PRO HG2 H 7.994 10.313 -10.891 1.00 . B B . 40 PRO HG2 1 1
14 42183 2 2 15 PRO HG3 H 7.088 10.940 -9.500 1.00 . B B . 40 PRO HG3 1 1
14 42184 2 2 15 PRO N N 6.941 7.768 -10.067 1.00 . B B . 40 PRO N 1 1
14 42185 2 2 15 PRO O O 6.702 8.886 -13.326 1.00 . B B . 40 PRO O 1 1
14 42186 2 2 16 LYS C C 7.504 4.757 -14.098 1.00 . B B . 41 LYS C 1 1
14 42187 2 2 16 LYS CA C 7.415 6.280 -14.039 1.00 . B B . 41 LYS CA 1 1
14 42188 2 2 16 LYS CB C 8.807 6.884 -14.263 1.00 . B B . 41 LYS CB 1 1
14 42189 2 2 16 LYS CD C 9.601 8.223 -16.238 1.00 . B B . 41 LYS CD 1 1
14 42190 2 2 16 LYS CE C 10.854 8.780 -15.585 1.00 . B B . 41 LYS CE 1 1
14 42191 2 2 16 LYS CG C 9.273 6.834 -15.712 1.00 . B B . 41 LYS CG 1 1
14 42192 2 2 16 LYS H H 6.717 6.037 -12.057 1.00 . B B . 41 LYS H 1 1
14 42193 2 2 16 LYS HA H 6.750 6.623 -14.817 1.00 . B B . 41 LYS HA 1 1
14 42194 2 2 16 LYS HB2 H 8.794 7.916 -13.945 1.00 . B B . 41 LYS HB2 1 1
14 42195 2 2 16 LYS HB3 H 9.522 6.343 -13.660 1.00 . B B . 41 LYS HB3 1 1
14 42196 2 2 16 LYS HD2 H 9.759 8.163 -17.304 1.00 . B B . 41 LYS HD2 1 1
14 42197 2 2 16 LYS HD3 H 8.772 8.885 -16.031 1.00 . B B . 41 LYS HD3 1 1
14 42198 2 2 16 LYS HE2 H 10.910 8.416 -14.572 1.00 . B B . 41 LYS HE2 1 1
14 42199 2 2 16 LYS HE3 H 11.716 8.437 -16.141 1.00 . B B . 41 LYS HE3 1 1
14 42200 2 2 16 LYS HG2 H 10.160 6.221 -15.775 1.00 . B B . 41 LYS HG2 1 1
14 42201 2 2 16 LYS HG3 H 8.491 6.404 -16.318 1.00 . B B . 41 LYS HG3 1 1
14 42202 2 2 16 LYS HZ1 H 10.727 10.637 -16.527 1.00 . B B . 41 LYS HZ1 1 1
14 42203 2 2 16 LYS HZ2 H 11.752 10.621 -15.183 1.00 . B B . 41 LYS HZ2 1 1
14 42204 2 2 16 LYS HZ3 H 10.078 10.614 -14.967 1.00 . B B . 41 LYS HZ3 1 1
14 42205 2 2 16 LYS N N 6.875 6.711 -12.760 1.00 . B B . 41 LYS N 1 1
14 42206 2 2 16 LYS NZ N 10.853 10.265 -15.564 1.00 . B B . 41 LYS NZ 1 1
14 42207 2 2 16 LYS O O 6.894 4.121 -14.954 1.00 . B B . 41 LYS O 1 1
14 42208 2 2 17 GLU C C 8.476 2.233 -11.676 1.00 . B B . 42 GLU C 1 1
14 42209 2 2 17 GLU CA C 8.448 2.734 -13.118 1.00 . B B . 42 GLU CA 1 1
14 42210 2 2 17 GLU CB C 9.754 2.350 -13.824 1.00 . B B . 42 GLU CB 1 1
14 42211 2 2 17 GLU CD C 10.674 1.458 -16.002 1.00 . B B . 42 GLU CD 1 1
14 42212 2 2 17 GLU CG C 9.659 2.368 -15.341 1.00 . B B . 42 GLU CG 1 1
14 42213 2 2 17 GLU H H 8.705 4.736 -12.497 1.00 . B B . 42 GLU H 1 1
14 42214 2 2 17 GLU HA H 7.619 2.270 -13.634 1.00 . B B . 42 GLU HA 1 1
14 42215 2 2 17 GLU HB2 H 10.524 3.046 -13.527 1.00 . B B . 42 GLU HB2 1 1
14 42216 2 2 17 GLU HB3 H 10.042 1.358 -13.516 1.00 . B B . 42 GLU HB3 1 1
14 42217 2 2 17 GLU HG2 H 8.670 2.052 -15.632 1.00 . B B . 42 GLU HG2 1 1
14 42218 2 2 17 GLU HG3 H 9.827 3.379 -15.683 1.00 . B B . 42 GLU HG3 1 1
14 42219 2 2 17 GLU N N 8.262 4.178 -13.170 1.00 . B B . 42 GLU N 1 1
14 42220 2 2 17 GLU O O 8.073 2.940 -10.749 1.00 . B B . 42 GLU O 1 1
14 42221 2 2 17 GLU OE1 O 11.370 0.705 -15.284 1.00 . B B . 42 GLU OE1 1 1
14 42222 2 2 17 GLU OE2 O 10.775 1.484 -17.248 1.00 . B B . 42 GLU OE2 1 1
14 42223 2 2 18 LYS C C 10.389 -0.343 -10.081 1.00 . B B . 43 LYS C 1 1
14 42224 2 2 18 LYS CA C 9.054 0.394 -10.190 1.00 . B B . 43 LYS CA 1 1
14 42225 2 2 18 LYS CB C 7.884 -0.569 -9.971 1.00 . B B . 43 LYS CB 1 1
14 42226 2 2 18 LYS CD C 6.633 -2.092 -8.399 1.00 . B B . 43 LYS CD 1 1
14 42227 2 2 18 LYS CE C 6.909 -3.371 -9.181 1.00 . B B . 43 LYS CE 1 1
14 42228 2 2 18 LYS CG C 7.765 -1.084 -8.544 1.00 . B B . 43 LYS CG 1 1
14 42229 2 2 18 LYS H H 9.249 0.503 -12.284 1.00 . B B . 43 LYS H 1 1
14 42230 2 2 18 LYS HA H 9.021 1.176 -9.447 1.00 . B B . 43 LYS HA 1 1
14 42231 2 2 18 LYS HB2 H 6.966 -0.060 -10.224 1.00 . B B . 43 LYS HB2 1 1
14 42232 2 2 18 LYS HB3 H 8.007 -1.418 -10.628 1.00 . B B . 43 LYS HB3 1 1
14 42233 2 2 18 LYS HD2 H 6.516 -2.338 -7.356 1.00 . B B . 43 LYS HD2 1 1
14 42234 2 2 18 LYS HD3 H 5.722 -1.647 -8.769 1.00 . B B . 43 LYS HD3 1 1
14 42235 2 2 18 LYS HE2 H 7.087 -3.115 -10.214 1.00 . B B . 43 LYS HE2 1 1
14 42236 2 2 18 LYS HE3 H 7.789 -3.844 -8.774 1.00 . B B . 43 LYS HE3 1 1
14 42237 2 2 18 LYS HG2 H 8.693 -1.560 -8.267 1.00 . B B . 43 LYS HG2 1 1
14 42238 2 2 18 LYS HG3 H 7.579 -0.248 -7.884 1.00 . B B . 43 LYS HG3 1 1
14 42239 2 2 18 LYS HZ1 H 5.972 -5.158 -9.701 1.00 . B B . 43 LYS HZ1 1 1
14 42240 2 2 18 LYS HZ2 H 4.905 -3.873 -9.460 1.00 . B B . 43 LYS HZ2 1 1
14 42241 2 2 18 LYS HZ3 H 5.620 -4.636 -8.130 1.00 . B B . 43 LYS HZ3 1 1
14 42242 2 2 18 LYS N N 8.953 1.011 -11.501 1.00 . B B . 43 LYS N 1 1
14 42243 2 2 18 LYS NZ N 5.772 -4.325 -9.112 1.00 . B B . 43 LYS NZ 1 1
14 42244 2 2 18 LYS O O 10.445 -1.573 -10.083 1.00 . B B . 43 LYS O 1 1
14 42245 2 2 19 GLU C C 13.080 -0.694 -8.534 1.00 . B B . 44 GLU C 1 1
14 42246 2 2 19 GLU CA C 12.810 -0.124 -9.924 1.00 . B B . 44 GLU CA 1 1
14 42247 2 2 19 GLU CB C 13.843 0.955 -10.251 1.00 . B B . 44 GLU CB 1 1
14 42248 2 2 19 GLU CD C 14.888 -0.110 -12.295 1.00 . B B . 44 GLU CD 1 1
14 42249 2 2 19 GLU CG C 15.114 0.413 -10.889 1.00 . B B . 44 GLU CG 1 1
14 42250 2 2 19 GLU H H 11.350 1.403 -10.025 1.00 . B B . 44 GLU H 1 1
14 42251 2 2 19 GLU HA H 12.893 -0.918 -10.649 1.00 . B B . 44 GLU HA 1 1
14 42252 2 2 19 GLU HB2 H 13.397 1.667 -10.928 1.00 . B B . 44 GLU HB2 1 1
14 42253 2 2 19 GLU HB3 H 14.115 1.465 -9.337 1.00 . B B . 44 GLU HB3 1 1
14 42254 2 2 19 GLU HG2 H 15.846 1.205 -10.931 1.00 . B B . 44 GLU HG2 1 1
14 42255 2 2 19 GLU HG3 H 15.489 -0.394 -10.278 1.00 . B B . 44 GLU HG3 1 1
14 42256 2 2 19 GLU N N 11.464 0.428 -10.016 1.00 . B B . 44 GLU N 1 1
14 42257 2 2 19 GLU O O 12.571 -0.187 -7.531 1.00 . B B . 44 GLU O 1 1
14 42258 2 2 19 GLU OE1 O 14.566 -1.307 -12.447 1.00 . B B . 44 GLU OE1 1 1
14 42259 2 2 19 GLU OE2 O 15.046 0.670 -13.256 1.00 . B B . 44 GLU OE2 1 1
14 42260 2 2 20 GLU C C 15.723 -2.248 -6.966 1.00 . B B . 45 GLU C 1 1
14 42261 2 2 20 GLU CA C 14.228 -2.388 -7.223 1.00 . B B . 45 GLU CA 1 1
14 42262 2 2 20 GLU CB C 13.826 -3.865 -7.244 1.00 . B B . 45 GLU CB 1 1
14 42263 2 2 20 GLU CD C 13.492 -5.990 -5.931 1.00 . B B . 45 GLU CD 1 1
14 42264 2 2 20 GLU CG C 13.829 -4.519 -5.871 1.00 . B B . 45 GLU CG 1 1
14 42265 2 2 20 GLU H H 14.264 -2.102 -9.314 1.00 . B B . 45 GLU H 1 1
14 42266 2 2 20 GLU HA H 13.690 -1.885 -6.434 1.00 . B B . 45 GLU HA 1 1
14 42267 2 2 20 GLU HB2 H 12.832 -3.947 -7.656 1.00 . B B . 45 GLU HB2 1 1
14 42268 2 2 20 GLU HB3 H 14.515 -4.403 -7.878 1.00 . B B . 45 GLU HB3 1 1
14 42269 2 2 20 GLU HG2 H 14.809 -4.405 -5.432 1.00 . B B . 45 GLU HG2 1 1
14 42270 2 2 20 GLU HG3 H 13.098 -4.022 -5.248 1.00 . B B . 45 GLU HG3 1 1
14 42271 2 2 20 GLU N N 13.882 -1.748 -8.481 1.00 . B B . 45 GLU N 1 1
14 42272 2 2 20 GLU O O 16.536 -2.442 -7.873 1.00 . B B . 45 GLU O 1 1
14 42273 2 2 20 GLU OE1 O 12.292 -6.334 -5.883 1.00 . B B . 45 GLU OE1 1 1
14 42274 2 2 20 GLU OE2 O 14.424 -6.815 -6.028 1.00 . B B . 45 GLU OE2 1 1
14 42275 2 2 21 PHE C C 17.876 -2.708 -4.278 1.00 . B B . 46 PHE C 1 1
14 42276 2 2 21 PHE CA C 17.475 -1.724 -5.371 1.00 . B B . 46 PHE CA 1 1
14 42277 2 2 21 PHE CB C 17.727 -0.284 -4.899 1.00 . B B . 46 PHE CB 1 1
14 42278 2 2 21 PHE CD1 C 18.486 1.071 -6.872 1.00 . B B . 46 PHE CD1 1 1
14 42279 2 2 21 PHE CD2 C 16.271 1.407 -6.055 1.00 . B B . 46 PHE CD2 1 1
14 42280 2 2 21 PHE CE1 C 18.271 2.022 -7.853 1.00 . B B . 46 PHE CE1 1 1
14 42281 2 2 21 PHE CE2 C 16.050 2.357 -7.034 1.00 . B B . 46 PHE CE2 1 1
14 42282 2 2 21 PHE CG C 17.491 0.752 -5.962 1.00 . B B . 46 PHE CG 1 1
14 42283 2 2 21 PHE CZ C 17.051 2.664 -7.934 1.00 . B B . 46 PHE CZ 1 1
14 42284 2 2 21 PHE H H 15.382 -1.776 -5.055 1.00 . B B . 46 PHE H 1 1
14 42285 2 2 21 PHE HA H 18.074 -1.916 -6.248 1.00 . B B . 46 PHE HA 1 1
14 42286 2 2 21 PHE HB2 H 17.070 -0.065 -4.072 1.00 . B B . 46 PHE HB2 1 1
14 42287 2 2 21 PHE HB3 H 18.751 -0.196 -4.571 1.00 . B B . 46 PHE HB3 1 1
14 42288 2 2 21 PHE HD1 H 19.442 0.569 -6.809 1.00 . B B . 46 PHE HD1 1 1
14 42289 2 2 21 PHE HD2 H 15.488 1.168 -5.350 1.00 . B B . 46 PHE HD2 1 1
14 42290 2 2 21 PHE HE1 H 19.058 2.261 -8.554 1.00 . B B . 46 PHE HE1 1 1
14 42291 2 2 21 PHE HE2 H 15.094 2.858 -7.095 1.00 . B B . 46 PHE HE2 1 1
14 42292 2 2 21 PHE HZ H 16.880 3.405 -8.700 1.00 . B B . 46 PHE HZ 1 1
14 42293 2 2 21 PHE N N 16.079 -1.903 -5.740 1.00 . B B . 46 PHE N 1 1
14 42294 2 2 21 PHE O O 17.022 -3.368 -3.679 1.00 . B B . 46 PHE O 1 1
14 42295 2 2 22 ALA C C 20.600 -2.923 -2.046 1.00 . B B . 47 ALA C 1 1
14 42296 2 2 22 ALA CA C 19.703 -3.693 -3.010 1.00 . B B . 47 ALA CA 1 1
14 42297 2 2 22 ALA CB C 20.469 -4.830 -3.667 1.00 . B B . 47 ALA CB 1 1
14 42298 2 2 22 ALA H H 19.797 -2.254 -4.548 1.00 . B B . 47 ALA H 1 1
14 42299 2 2 22 ALA HA H 18.873 -4.113 -2.462 1.00 . B B . 47 ALA HA 1 1
14 42300 2 2 22 ALA HB1 H 20.745 -5.559 -2.919 1.00 . B B . 47 ALA HB1 1 1
14 42301 2 2 22 ALA HB2 H 21.360 -4.440 -4.134 1.00 . B B . 47 ALA HB2 1 1
14 42302 2 2 22 ALA HB3 H 19.846 -5.298 -4.414 1.00 . B B . 47 ALA HB3 1 1
14 42303 2 2 22 ALA N N 19.172 -2.801 -4.026 1.00 . B B . 47 ALA N 1 1
14 42304 2 2 22 ALA O O 21.586 -2.306 -2.461 1.00 . B B . 47 ALA O 1 1
14 42305 2 2 23 VAL C C 21.296 -3.140 1.476 1.00 . B B . 48 VAL C 1 1
14 42306 2 2 23 VAL CA C 21.025 -2.252 0.259 1.00 . B B . 48 VAL CA 1 1
14 42307 2 2 23 VAL CB C 20.290 -0.973 0.723 1.00 . B B . 48 VAL CB 1 1
14 42308 2 2 23 VAL CG1 C 20.332 0.097 -0.358 1.00 . B B . 48 VAL CG1 1 1
14 42309 2 2 23 VAL CG2 C 18.855 -1.289 1.112 1.00 . B B . 48 VAL CG2 1 1
14 42310 2 2 23 VAL H H 19.488 -3.510 -0.488 1.00 . B B . 48 VAL H 1 1
14 42311 2 2 23 VAL HA H 21.967 -1.962 -0.177 1.00 . B B . 48 VAL HA 1 1
14 42312 2 2 23 VAL HB H 20.799 -0.588 1.597 1.00 . B B . 48 VAL HB 1 1
14 42313 2 2 23 VAL HG11 H 21.359 0.331 -0.592 1.00 . B B . 48 VAL HG11 1 1
14 42314 2 2 23 VAL HG12 H 19.832 0.987 -0.003 1.00 . B B . 48 VAL HG12 1 1
14 42315 2 2 23 VAL HG13 H 19.834 -0.267 -1.245 1.00 . B B . 48 VAL HG13 1 1
14 42316 2 2 23 VAL HG21 H 18.370 -0.390 1.459 1.00 . B B . 48 VAL HG21 1 1
14 42317 2 2 23 VAL HG22 H 18.851 -2.029 1.900 1.00 . B B . 48 VAL HG22 1 1
14 42318 2 2 23 VAL HG23 H 18.326 -1.675 0.252 1.00 . B B . 48 VAL HG23 1 1
14 42319 2 2 23 VAL N N 20.263 -2.966 -0.761 1.00 . B B . 48 VAL N 1 1
14 42320 2 2 23 VAL O O 20.522 -4.051 1.766 1.00 . B B . 48 VAL O 1 1
14 42321 2 2 24 PRO C C 21.852 -3.383 4.572 1.00 . B B . 49 PRO C 1 1
14 42322 2 2 24 PRO CA C 22.776 -3.667 3.385 1.00 . B B . 49 PRO CA 1 1
14 42323 2 2 24 PRO CB C 24.205 -3.208 3.703 1.00 . B B . 49 PRO CB 1 1
14 42324 2 2 24 PRO CD C 23.415 -1.861 1.892 1.00 . B B . 49 PRO CD 1 1
14 42325 2 2 24 PRO CG C 24.657 -2.418 2.520 1.00 . B B . 49 PRO CG 1 1
14 42326 2 2 24 PRO HA H 22.777 -4.728 3.182 1.00 . B B . 49 PRO HA 1 1
14 42327 2 2 24 PRO HB2 H 24.200 -2.595 4.595 1.00 . B B . 49 PRO HB2 1 1
14 42328 2 2 24 PRO HB3 H 24.849 -4.063 3.843 1.00 . B B . 49 PRO HB3 1 1
14 42329 2 2 24 PRO HD2 H 23.149 -0.917 2.347 1.00 . B B . 49 PRO HD2 1 1
14 42330 2 2 24 PRO HD3 H 23.549 -1.747 0.829 1.00 . B B . 49 PRO HD3 1 1
14 42331 2 2 24 PRO HG2 H 25.307 -1.618 2.846 1.00 . B B . 49 PRO HG2 1 1
14 42332 2 2 24 PRO HG3 H 25.168 -3.060 1.820 1.00 . B B . 49 PRO HG3 1 1
14 42333 2 2 24 PRO N N 22.411 -2.895 2.192 1.00 . B B . 49 PRO N 1 1
14 42334 2 2 24 PRO O O 21.156 -2.366 4.605 1.00 . B B . 49 PRO O 1 1
14 42335 2 2 25 GLU C C 21.562 -3.080 7.687 1.00 . B B . 50 GLU C 1 1
14 42336 2 2 25 GLU CA C 21.029 -4.156 6.737 1.00 . B B . 50 GLU CA 1 1
14 42337 2 2 25 GLU CB C 20.958 -5.508 7.460 1.00 . B B . 50 GLU CB 1 1
14 42338 2 2 25 GLU CD C 20.033 -6.834 9.404 1.00 . B B . 50 GLU CD 1 1
14 42339 2 2 25 GLU CG C 20.002 -5.526 8.641 1.00 . B B . 50 GLU CG 1 1
14 42340 2 2 25 GLU H H 22.433 -5.076 5.450 1.00 . B B . 50 GLU H 1 1
14 42341 2 2 25 GLU HA H 20.037 -3.878 6.418 1.00 . B B . 50 GLU HA 1 1
14 42342 2 2 25 GLU HB2 H 20.638 -6.261 6.756 1.00 . B B . 50 GLU HB2 1 1
14 42343 2 2 25 GLU HB3 H 21.944 -5.763 7.821 1.00 . B B . 50 GLU HB3 1 1
14 42344 2 2 25 GLU HG2 H 20.269 -4.729 9.316 1.00 . B B . 50 GLU HG2 1 1
14 42345 2 2 25 GLU HG3 H 18.997 -5.364 8.276 1.00 . B B . 50 GLU HG3 1 1
14 42346 2 2 25 GLU N N 21.861 -4.286 5.545 1.00 . B B . 50 GLU N 1 1
14 42347 2 2 25 GLU O O 20.803 -2.463 8.435 1.00 . B B . 50 GLU O 1 1
14 42348 2 2 25 GLU OE1 O 21.139 -7.352 9.667 1.00 . B B . 50 GLU OE1 1 1
14 42349 2 2 25 GLU OE2 O 18.945 -7.344 9.761 1.00 . B B . 50 GLU OE2 1 1
14 42350 2 2 26 ASN C C 23.704 -0.527 7.796 1.00 . B B . 51 ASN C 1 1
14 42351 2 2 26 ASN CA C 23.492 -1.857 8.520 1.00 . B B . 51 ASN CA 1 1
14 42352 2 2 26 ASN CB C 24.824 -2.392 9.066 1.00 . B B . 51 ASN CB 1 1
14 42353 2 2 26 ASN CG C 25.874 -2.636 7.992 1.00 . B B . 51 ASN CG 1 1
14 42354 2 2 26 ASN H H 23.422 -3.352 7.020 1.00 . B B . 51 ASN H 1 1
14 42355 2 2 26 ASN HA H 22.825 -1.688 9.351 1.00 . B B . 51 ASN HA 1 1
14 42356 2 2 26 ASN HB2 H 25.223 -1.680 9.769 1.00 . B B . 51 ASN HB2 1 1
14 42357 2 2 26 ASN HB3 H 24.639 -3.327 9.578 1.00 . B B . 51 ASN HB3 1 1
14 42358 2 2 26 ASN HD21 H 27.322 -2.308 9.313 1.00 . B B . 51 ASN HD21 1 1
14 42359 2 2 26 ASN HD22 H 27.840 -2.683 7.708 1.00 . B B . 51 ASN HD22 1 1
14 42360 2 2 26 ASN N N 22.864 -2.849 7.650 1.00 . B B . 51 ASN N 1 1
14 42361 2 2 26 ASN ND2 N 27.139 -2.533 8.374 1.00 . B B . 51 ASN ND2 1 1
14 42362 2 2 26 ASN O O 24.763 0.098 7.906 1.00 . B B . 51 ASN O 1 1
14 42363 2 2 26 ASN OD1 O 25.553 -2.920 6.836 1.00 . B B . 51 ASN OD1 1 1
14 42364 2 2 27 SER C C 21.884 2.242 6.968 1.00 . B B . 52 SER C 1 1
14 42365 2 2 27 SER CA C 22.760 1.165 6.339 1.00 . B B . 52 SER CA 1 1
14 42366 2 2 27 SER CB C 22.356 0.947 4.883 1.00 . B B . 52 SER CB 1 1
14 42367 2 2 27 SER H H 21.859 -0.614 7.044 1.00 . B B . 52 SER H 1 1
14 42368 2 2 27 SER HA H 23.785 1.498 6.366 1.00 . B B . 52 SER HA 1 1
14 42369 2 2 27 SER HB2 H 21.470 0.329 4.843 1.00 . B B . 52 SER HB2 1 1
14 42370 2 2 27 SER HB3 H 22.148 1.902 4.424 1.00 . B B . 52 SER HB3 1 1
14 42371 2 2 27 SER HG H 24.232 0.449 4.613 1.00 . B B . 52 SER HG 1 1
14 42372 2 2 27 SER N N 22.684 -0.087 7.076 1.00 . B B . 52 SER N 1 1
14 42373 2 2 27 SER O O 21.081 1.969 7.865 1.00 . B B . 52 SER O 1 1
14 42374 2 2 27 SER OG O 23.392 0.310 4.160 1.00 . B B . 52 SER OG 1 1
14 42375 2 2 28 SER C C 20.332 5.109 5.919 1.00 . B B . 53 SER C 1 1
14 42376 2 2 28 SER CA C 21.294 4.601 6.995 1.00 . B B . 53 SER CA 1 1
14 42377 2 2 28 SER CB C 22.248 5.715 7.426 1.00 . B B . 53 SER CB 1 1
14 42378 2 2 28 SER H H 22.729 3.623 5.800 1.00 . B B . 53 SER H 1 1
14 42379 2 2 28 SER HA H 20.725 4.270 7.851 1.00 . B B . 53 SER HA 1 1
14 42380 2 2 28 SER HB2 H 22.578 6.262 6.556 1.00 . B B . 53 SER HB2 1 1
14 42381 2 2 28 SER HB3 H 21.736 6.384 8.103 1.00 . B B . 53 SER HB3 1 1
14 42382 2 2 28 SER HG H 23.146 4.942 8.993 1.00 . B B . 53 SER HG 1 1
14 42383 2 2 28 SER N N 22.058 3.471 6.498 1.00 . B B . 53 SER N 1 1
14 42384 2 2 28 SER O O 20.506 4.825 4.733 1.00 . B B . 53 SER O 1 1
14 42385 2 2 28 SER OG O 23.384 5.176 8.088 1.00 . B B . 53 SER OG 1 1
14 42386 2 2 29 VAL C C 18.935 7.473 4.514 1.00 . B B . 54 VAL C 1 1
14 42387 2 2 29 VAL CA C 18.330 6.396 5.408 1.00 . B B . 54 VAL CA 1 1
14 42388 2 2 29 VAL CB C 17.108 6.967 6.163 1.00 . B B . 54 VAL CB 1 1
14 42389 2 2 29 VAL CG1 C 16.238 7.821 5.252 1.00 . B B . 54 VAL CG1 1 1
14 42390 2 2 29 VAL CG2 C 16.289 5.834 6.756 1.00 . B B . 54 VAL CG2 1 1
14 42391 2 2 29 VAL H H 19.226 6.047 7.296 1.00 . B B . 54 VAL H 1 1
14 42392 2 2 29 VAL HA H 17.989 5.583 4.785 1.00 . B B . 54 VAL HA 1 1
14 42393 2 2 29 VAL HB H 17.462 7.586 6.970 1.00 . B B . 54 VAL HB 1 1
14 42394 2 2 29 VAL HG11 H 15.361 8.147 5.793 1.00 . B B . 54 VAL HG11 1 1
14 42395 2 2 29 VAL HG12 H 15.935 7.238 4.395 1.00 . B B . 54 VAL HG12 1 1
14 42396 2 2 29 VAL HG13 H 16.799 8.682 4.922 1.00 . B B . 54 VAL HG13 1 1
14 42397 2 2 29 VAL HG21 H 15.887 5.225 5.960 1.00 . B B . 54 VAL HG21 1 1
14 42398 2 2 29 VAL HG22 H 15.480 6.242 7.341 1.00 . B B . 54 VAL HG22 1 1
14 42399 2 2 29 VAL HG23 H 16.921 5.229 7.388 1.00 . B B . 54 VAL HG23 1 1
14 42400 2 2 29 VAL N N 19.320 5.857 6.335 1.00 . B B . 54 VAL N 1 1
14 42401 2 2 29 VAL O O 18.721 7.475 3.299 1.00 . B B . 54 VAL O 1 1
14 42402 2 2 30 GLN C C 21.164 8.947 3.211 1.00 . B B . 55 GLN C 1 1
14 42403 2 2 30 GLN CA C 20.340 9.467 4.388 1.00 . B B . 55 GLN CA 1 1
14 42404 2 2 30 GLN CB C 21.222 10.282 5.336 1.00 . B B . 55 GLN CB 1 1
14 42405 2 2 30 GLN CD C 21.334 11.644 7.467 1.00 . B B . 55 GLN CD 1 1
14 42406 2 2 30 GLN CG C 20.442 10.972 6.442 1.00 . B B . 55 GLN CG 1 1
14 42407 2 2 30 GLN H H 19.840 8.303 6.087 1.00 . B B . 55 GLN H 1 1
14 42408 2 2 30 GLN HA H 19.558 10.109 4.007 1.00 . B B . 55 GLN HA 1 1
14 42409 2 2 30 GLN HB2 H 21.947 9.623 5.792 1.00 . B B . 55 GLN HB2 1 1
14 42410 2 2 30 GLN HB3 H 21.744 11.037 4.765 1.00 . B B . 55 GLN HB3 1 1
14 42411 2 2 30 GLN HE21 H 21.267 10.033 8.627 1.00 . B B . 55 GLN HE21 1 1
14 42412 2 2 30 GLN HE22 H 22.204 11.357 9.228 1.00 . B B . 55 GLN HE22 1 1
14 42413 2 2 30 GLN HG2 H 19.805 11.723 5.998 1.00 . B B . 55 GLN HG2 1 1
14 42414 2 2 30 GLN HG3 H 19.832 10.236 6.944 1.00 . B B . 55 GLN HG3 1 1
14 42415 2 2 30 GLN N N 19.703 8.373 5.119 1.00 . B B . 55 GLN N 1 1
14 42416 2 2 30 GLN NE2 N 21.634 10.940 8.547 1.00 . B B . 55 GLN NE2 1 1
14 42417 2 2 30 GLN O O 21.157 9.531 2.127 1.00 . B B . 55 GLN O 1 1
14 42418 2 2 30 GLN OE1 O 21.746 12.791 7.294 1.00 . B B . 55 GLN OE1 1 1
14 42419 2 2 31 GLN C C 21.850 6.801 1.199 1.00 . B B . 56 GLN C 1 1
14 42420 2 2 31 GLN CA C 22.688 7.219 2.406 1.00 . B B . 56 GLN CA 1 1
14 42421 2 2 31 GLN CB C 23.401 5.994 2.978 1.00 . B B . 56 GLN CB 1 1
14 42422 2 2 31 GLN CD C 25.810 6.694 3.251 1.00 . B B . 56 GLN CD 1 1
14 42423 2 2 31 GLN CG C 24.832 5.827 2.490 1.00 . B B . 56 GLN CG 1 1
14 42424 2 2 31 GLN H H 21.804 7.416 4.315 1.00 . B B . 56 GLN H 1 1
14 42425 2 2 31 GLN HA H 23.425 7.944 2.092 1.00 . B B . 56 GLN HA 1 1
14 42426 2 2 31 GLN HB2 H 23.417 6.069 4.054 1.00 . B B . 56 GLN HB2 1 1
14 42427 2 2 31 GLN HB3 H 22.846 5.111 2.697 1.00 . B B . 56 GLN HB3 1 1
14 42428 2 2 31 GLN HE21 H 25.754 8.068 1.820 1.00 . B B . 56 GLN HE21 1 1
14 42429 2 2 31 GLN HE22 H 26.785 8.414 3.163 1.00 . B B . 56 GLN HE22 1 1
14 42430 2 2 31 GLN HG2 H 25.121 4.796 2.611 1.00 . B B . 56 GLN HG2 1 1
14 42431 2 2 31 GLN HG3 H 24.876 6.095 1.445 1.00 . B B . 56 GLN HG3 1 1
14 42432 2 2 31 GLN N N 21.854 7.834 3.433 1.00 . B B . 56 GLN N 1 1
14 42433 2 2 31 GLN NE2 N 26.150 7.839 2.690 1.00 . B B . 56 GLN NE2 1 1
14 42434 2 2 31 GLN O O 22.191 7.112 0.054 1.00 . B B . 56 GLN O 1 1
14 42435 2 2 31 GLN OE1 O 26.262 6.332 4.336 1.00 . B B . 56 GLN OE1 1 1
14 42436 2 2 32 PHE C C 19.179 6.794 -0.309 1.00 . B B . 57 PHE C 1 1
14 42437 2 2 32 PHE CA C 19.872 5.631 0.398 1.00 . B B . 57 PHE CA 1 1
14 42438 2 2 32 PHE CB C 18.836 4.652 0.958 1.00 . B B . 57 PHE CB 1 1
14 42439 2 2 32 PHE CD1 C 18.687 3.300 -1.158 1.00 . B B . 57 PHE CD1 1 1
14 42440 2 2 32 PHE CD2 C 16.660 3.889 -0.043 1.00 . B B . 57 PHE CD2 1 1
14 42441 2 2 32 PHE CE1 C 17.963 2.640 -2.132 1.00 . B B . 57 PHE CE1 1 1
14 42442 2 2 32 PHE CE2 C 15.932 3.228 -1.014 1.00 . B B . 57 PHE CE2 1 1
14 42443 2 2 32 PHE CG C 18.045 3.934 -0.103 1.00 . B B . 57 PHE CG 1 1
14 42444 2 2 32 PHE CZ C 16.584 2.604 -2.059 1.00 . B B . 57 PHE CZ 1 1
14 42445 2 2 32 PHE H H 20.518 5.909 2.395 1.00 . B B . 57 PHE H 1 1
14 42446 2 2 32 PHE HA H 20.488 5.108 -0.323 1.00 . B B . 57 PHE HA 1 1
14 42447 2 2 32 PHE HB2 H 19.342 3.907 1.556 1.00 . B B . 57 PHE HB2 1 1
14 42448 2 2 32 PHE HB3 H 18.141 5.193 1.580 1.00 . B B . 57 PHE HB3 1 1
14 42449 2 2 32 PHE HD1 H 19.766 3.328 -1.216 1.00 . B B . 57 PHE HD1 1 1
14 42450 2 2 32 PHE HD2 H 16.150 4.377 0.774 1.00 . B B . 57 PHE HD2 1 1
14 42451 2 2 32 PHE HE1 H 18.475 2.152 -2.950 1.00 . B B . 57 PHE HE1 1 1
14 42452 2 2 32 PHE HE2 H 14.853 3.203 -0.957 1.00 . B B . 57 PHE HE2 1 1
14 42453 2 2 32 PHE HZ H 16.017 2.092 -2.820 1.00 . B B . 57 PHE HZ 1 1
14 42454 2 2 32 PHE N N 20.750 6.105 1.462 1.00 . B B . 57 PHE N 1 1
14 42455 2 2 32 PHE O O 19.029 6.777 -1.529 1.00 . B B . 57 PHE O 1 1
14 42456 2 2 33 LYS C C 18.980 9.636 -1.166 1.00 . B B . 58 LYS C 1 1
14 42457 2 2 33 LYS CA C 18.094 8.969 -0.119 1.00 . B B . 58 LYS CA 1 1
14 42458 2 2 33 LYS CB C 17.732 9.978 0.973 1.00 . B B . 58 LYS CB 1 1
14 42459 2 2 33 LYS CD C 16.245 10.585 2.917 1.00 . B B . 58 LYS CD 1 1
14 42460 2 2 33 LYS CE C 15.642 11.847 2.321 1.00 . B B . 58 LYS CE 1 1
14 42461 2 2 33 LYS CG C 16.561 9.550 1.843 1.00 . B B . 58 LYS CG 1 1
14 42462 2 2 33 LYS H H 18.906 7.756 1.428 1.00 . B B . 58 LYS H 1 1
14 42463 2 2 33 LYS HA H 17.186 8.629 -0.596 1.00 . B B . 58 LYS HA 1 1
14 42464 2 2 33 LYS HB2 H 18.591 10.120 1.610 1.00 . B B . 58 LYS HB2 1 1
14 42465 2 2 33 LYS HB3 H 17.482 10.921 0.509 1.00 . B B . 58 LYS HB3 1 1
14 42466 2 2 33 LYS HD2 H 15.543 10.160 3.620 1.00 . B B . 58 LYS HD2 1 1
14 42467 2 2 33 LYS HD3 H 17.158 10.844 3.433 1.00 . B B . 58 LYS HD3 1 1
14 42468 2 2 33 LYS HE2 H 15.399 11.661 1.285 1.00 . B B . 58 LYS HE2 1 1
14 42469 2 2 33 LYS HE3 H 14.738 12.088 2.862 1.00 . B B . 58 LYS HE3 1 1
14 42470 2 2 33 LYS HG2 H 15.690 9.419 1.217 1.00 . B B . 58 LYS HG2 1 1
14 42471 2 2 33 LYS HG3 H 16.804 8.612 2.322 1.00 . B B . 58 LYS HG3 1 1
14 42472 2 2 33 LYS HZ1 H 17.554 12.680 2.282 1.00 . B B . 58 LYS HZ1 1 1
14 42473 2 2 33 LYS HZ2 H 16.483 13.477 3.317 1.00 . B B . 58 LYS HZ2 1 1
14 42474 2 2 33 LYS HZ3 H 16.356 13.686 1.642 1.00 . B B . 58 LYS HZ3 1 1
14 42475 2 2 33 LYS N N 18.766 7.801 0.455 1.00 . B B . 58 LYS N 1 1
14 42476 2 2 33 LYS NZ N 16.573 13.000 2.397 1.00 . B B . 58 LYS NZ 1 1
14 42477 2 2 33 LYS O O 18.519 9.983 -2.252 1.00 . B B . 58 LYS O 1 1
14 42478 2 2 34 GLU C C 21.461 9.502 -2.945 1.00 . B B . 59 GLU C 1 1
14 42479 2 2 34 GLU CA C 21.210 10.411 -1.745 1.00 . B B . 59 GLU CA 1 1
14 42480 2 2 34 GLU CB C 22.528 10.699 -1.024 1.00 . B B . 59 GLU CB 1 1
14 42481 2 2 34 GLU CD C 24.763 11.855 -1.083 1.00 . B B . 59 GLU CD 1 1
14 42482 2 2 34 GLU CG C 23.492 11.547 -1.837 1.00 . B B . 59 GLU CG 1 1
14 42483 2 2 34 GLU H H 20.561 9.499 0.051 1.00 . B B . 59 GLU H 1 1
14 42484 2 2 34 GLU HA H 20.787 11.344 -2.094 1.00 . B B . 59 GLU HA 1 1
14 42485 2 2 34 GLU HB2 H 22.318 11.218 -0.100 1.00 . B B . 59 GLU HB2 1 1
14 42486 2 2 34 GLU HB3 H 23.013 9.762 -0.797 1.00 . B B . 59 GLU HB3 1 1
14 42487 2 2 34 GLU HG2 H 23.748 11.016 -2.740 1.00 . B B . 59 GLU HG2 1 1
14 42488 2 2 34 GLU HG3 H 23.005 12.476 -2.092 1.00 . B B . 59 GLU HG3 1 1
14 42489 2 2 34 GLU N N 20.255 9.796 -0.833 1.00 . B B . 59 GLU N 1 1
14 42490 2 2 34 GLU O O 21.632 9.973 -4.070 1.00 . B B . 59 GLU O 1 1
14 42491 2 2 34 GLU OE1 O 24.724 12.702 -0.162 1.00 . B B . 59 GLU OE1 1 1
14 42492 2 2 34 GLU OE2 O 25.809 11.246 -1.396 1.00 . B B . 59 GLU OE2 1 1
14 42493 2 2 35 ALA C C 20.611 7.301 -4.812 1.00 . B B . 60 ALA C 1 1
14 42494 2 2 35 ALA CA C 21.692 7.211 -3.742 1.00 . B B . 60 ALA CA 1 1
14 42495 2 2 35 ALA CB C 21.737 5.808 -3.153 1.00 . B B . 60 ALA CB 1 1
14 42496 2 2 35 ALA H H 21.312 7.889 -1.775 1.00 . B B . 60 ALA H 1 1
14 42497 2 2 35 ALA HA H 22.655 7.415 -4.195 1.00 . B B . 60 ALA HA 1 1
14 42498 2 2 35 ALA HB1 H 22.417 5.790 -2.315 1.00 . B B . 60 ALA HB1 1 1
14 42499 2 2 35 ALA HB2 H 22.074 5.112 -3.905 1.00 . B B . 60 ALA HB2 1 1
14 42500 2 2 35 ALA HB3 H 20.747 5.528 -2.821 1.00 . B B . 60 ALA HB3 1 1
14 42501 2 2 35 ALA N N 21.467 8.196 -2.693 1.00 . B B . 60 ALA N 1 1
14 42502 2 2 35 ALA O O 20.898 7.240 -6.006 1.00 . B B . 60 ALA O 1 1
14 42503 2 2 36 ILE C C 18.390 8.780 -6.221 1.00 . B B . 61 ILE C 1 1
14 42504 2 2 36 ILE CA C 18.245 7.562 -5.306 1.00 . B B . 61 ILE CA 1 1
14 42505 2 2 36 ILE CB C 16.891 7.625 -4.568 1.00 . B B . 61 ILE CB 1 1
14 42506 2 2 36 ILE CD1 C 15.438 6.393 -2.867 1.00 . B B . 61 ILE CD1 1 1
14 42507 2 2 36 ILE CG1 C 16.710 6.383 -3.690 1.00 . B B . 61 ILE CG1 1 1
14 42508 2 2 36 ILE CG2 C 15.743 7.744 -5.564 1.00 . B B . 61 ILE CG2 1 1
14 42509 2 2 36 ILE H H 19.200 7.522 -3.413 1.00 . B B . 61 ILE H 1 1
14 42510 2 2 36 ILE HA H 18.251 6.671 -5.918 1.00 . B B . 61 ILE HA 1 1
14 42511 2 2 36 ILE HB H 16.887 8.504 -3.940 1.00 . B B . 61 ILE HB 1 1
14 42512 2 2 36 ILE HD11 H 15.443 7.249 -2.208 1.00 . B B . 61 ILE HD11 1 1
14 42513 2 2 36 ILE HD12 H 15.381 5.489 -2.281 1.00 . B B . 61 ILE HD12 1 1
14 42514 2 2 36 ILE HD13 H 14.583 6.449 -3.524 1.00 . B B . 61 ILE HD13 1 1
14 42515 2 2 36 ILE HG12 H 16.687 5.506 -4.318 1.00 . B B . 61 ILE HG12 1 1
14 42516 2 2 36 ILE HG13 H 17.544 6.309 -3.008 1.00 . B B . 61 ILE HG13 1 1
14 42517 2 2 36 ILE HG21 H 14.805 7.761 -5.032 1.00 . B B . 61 ILE HG21 1 1
14 42518 2 2 36 ILE HG22 H 15.761 6.899 -6.237 1.00 . B B . 61 ILE HG22 1 1
14 42519 2 2 36 ILE HG23 H 15.854 8.658 -6.129 1.00 . B B . 61 ILE HG23 1 1
14 42520 2 2 36 ILE N N 19.367 7.466 -4.380 1.00 . B B . 61 ILE N 1 1
14 42521 2 2 36 ILE O O 18.214 8.676 -7.435 1.00 . B B . 61 ILE O 1 1
14 42522 2 2 37 SER C C 20.133 11.059 -7.342 1.00 . B B . 62 SER C 1 1
14 42523 2 2 37 SER CA C 18.905 11.138 -6.434 1.00 . B B . 62 SER CA 1 1
14 42524 2 2 37 SER CB C 19.004 12.355 -5.512 1.00 . B B . 62 SER CB 1 1
14 42525 2 2 37 SER H H 18.903 9.953 -4.680 1.00 . B B . 62 SER H 1 1
14 42526 2 2 37 SER HA H 18.028 11.243 -7.055 1.00 . B B . 62 SER HA 1 1
14 42527 2 2 37 SER HB2 H 19.558 13.135 -6.009 1.00 . B B . 62 SER HB2 1 1
14 42528 2 2 37 SER HB3 H 18.009 12.711 -5.288 1.00 . B B . 62 SER HB3 1 1
14 42529 2 2 37 SER HG H 20.596 11.864 -4.465 1.00 . B B . 62 SER HG 1 1
14 42530 2 2 37 SER N N 18.747 9.923 -5.650 1.00 . B B . 62 SER N 1 1
14 42531 2 2 37 SER O O 20.185 11.710 -8.385 1.00 . B B . 62 SER O 1 1
14 42532 2 2 37 SER OG O 19.660 12.035 -4.293 1.00 . B B . 62 SER OG 1 1
14 42533 2 2 38 LYS C C 22.176 9.062 -8.845 1.00 . B B . 63 LYS C 1 1
14 42534 2 2 38 LYS CA C 22.330 10.095 -7.725 1.00 . B B . 63 LYS CA 1 1
14 42535 2 2 38 LYS CB C 23.485 9.700 -6.800 1.00 . B B . 63 LYS CB 1 1
14 42536 2 2 38 LYS CD C 25.152 11.298 -7.802 1.00 . B B . 63 LYS CD 1 1
14 42537 2 2 38 LYS CE C 26.625 11.500 -8.117 1.00 . B B . 63 LYS CE 1 1
14 42538 2 2 38 LYS CG C 24.860 9.854 -7.428 1.00 . B B . 63 LYS CG 1 1
14 42539 2 2 38 LYS H H 20.998 9.740 -6.117 1.00 . B B . 63 LYS H 1 1
14 42540 2 2 38 LYS HA H 22.555 11.053 -8.168 1.00 . B B . 63 LYS HA 1 1
14 42541 2 2 38 LYS HB2 H 23.446 10.315 -5.912 1.00 . B B . 63 LYS HB2 1 1
14 42542 2 2 38 LYS HB3 H 23.360 8.665 -6.511 1.00 . B B . 63 LYS HB3 1 1
14 42543 2 2 38 LYS HD2 H 24.569 11.563 -8.672 1.00 . B B . 63 LYS HD2 1 1
14 42544 2 2 38 LYS HD3 H 24.879 11.938 -6.973 1.00 . B B . 63 LYS HD3 1 1
14 42545 2 2 38 LYS HE2 H 26.778 12.525 -8.419 1.00 . B B . 63 LYS HE2 1 1
14 42546 2 2 38 LYS HE3 H 27.200 11.301 -7.225 1.00 . B B . 63 LYS HE3 1 1
14 42547 2 2 38 LYS HG2 H 25.607 9.520 -6.725 1.00 . B B . 63 LYS HG2 1 1
14 42548 2 2 38 LYS HG3 H 24.905 9.247 -8.320 1.00 . B B . 63 LYS HG3 1 1
14 42549 2 2 38 LYS HZ1 H 28.113 10.752 -9.374 1.00 . B B . 63 LYS HZ1 1 1
14 42550 2 2 38 LYS HZ2 H 26.584 10.803 -10.086 1.00 . B B . 63 LYS HZ2 1 1
14 42551 2 2 38 LYS HZ3 H 26.944 9.611 -8.948 1.00 . B B . 63 LYS HZ3 1 1
14 42552 2 2 38 LYS N N 21.103 10.244 -6.953 1.00 . B B . 63 LYS N 1 1
14 42553 2 2 38 LYS NZ N 27.097 10.605 -9.206 1.00 . B B . 63 LYS NZ 1 1
14 42554 2 2 38 LYS O O 22.900 9.104 -9.840 1.00 . B B . 63 LYS O 1 1
14 42555 2 2 39 ARG C C 19.789 7.380 -10.550 1.00 . B B . 64 ARG C 1 1
14 42556 2 2 39 ARG CA C 21.023 7.100 -9.695 1.00 . B B . 64 ARG CA 1 1
14 42557 2 2 39 ARG CB C 20.903 5.722 -9.029 1.00 . B B . 64 ARG CB 1 1
14 42558 2 2 39 ARG CD C 23.343 5.074 -9.126 1.00 . B B . 64 ARG CD 1 1
14 42559 2 2 39 ARG CG C 22.138 5.323 -8.230 1.00 . B B . 64 ARG CG 1 1
14 42560 2 2 39 ARG CZ C 25.557 4.686 -8.093 1.00 . B B . 64 ARG CZ 1 1
14 42561 2 2 39 ARG H H 20.683 8.148 -7.877 1.00 . B B . 64 ARG H 1 1
14 42562 2 2 39 ARG HA H 21.887 7.097 -10.342 1.00 . B B . 64 ARG HA 1 1
14 42563 2 2 39 ARG HB2 H 20.055 5.729 -8.360 1.00 . B B . 64 ARG HB2 1 1
14 42564 2 2 39 ARG HB3 H 20.739 4.978 -9.795 1.00 . B B . 64 ARG HB3 1 1
14 42565 2 2 39 ARG HD2 H 23.406 4.019 -9.337 1.00 . B B . 64 ARG HD2 1 1
14 42566 2 2 39 ARG HD3 H 23.207 5.616 -10.052 1.00 . B B . 64 ARG HD3 1 1
14 42567 2 2 39 ARG HE H 24.719 6.479 -8.380 1.00 . B B . 64 ARG HE 1 1
14 42568 2 2 39 ARG HG2 H 22.376 6.115 -7.539 1.00 . B B . 64 ARG HG2 1 1
14 42569 2 2 39 ARG HG3 H 21.920 4.417 -7.679 1.00 . B B . 64 ARG HG3 1 1
14 42570 2 2 39 ARG HH11 H 24.584 2.965 -8.682 1.00 . B B . 64 ARG HH11 1 1
14 42571 2 2 39 ARG HH12 H 26.203 2.740 -7.922 1.00 . B B . 64 ARG HH12 1 1
14 42572 2 2 39 ARG HH21 H 26.749 6.209 -7.385 1.00 . B B . 64 ARG HH21 1 1
14 42573 2 2 39 ARG HH22 H 27.405 4.537 -7.202 1.00 . B B . 64 ARG HH22 1 1
14 42574 2 2 39 ARG N N 21.235 8.139 -8.688 1.00 . B B . 64 ARG N 1 1
14 42575 2 2 39 ARG NE N 24.590 5.510 -8.498 1.00 . B B . 64 ARG NE 1 1
14 42576 2 2 39 ARG NH1 N 25.438 3.373 -8.244 1.00 . B B . 64 ARG NH1 1 1
14 42577 2 2 39 ARG NH2 N 26.646 5.178 -7.519 1.00 . B B . 64 ARG NH2 1 1
14 42578 2 2 39 ARG O O 19.853 7.316 -11.776 1.00 . B B . 64 ARG O 1 1
14 42579 2 2 40 PHE C C 17.342 9.435 -11.038 1.00 . B B . 65 PHE C 1 1
14 42580 2 2 40 PHE CA C 17.431 7.968 -10.631 1.00 . B B . 65 PHE CA 1 1
14 42581 2 2 40 PHE CB C 16.219 7.582 -9.777 1.00 . B B . 65 PHE CB 1 1
14 42582 2 2 40 PHE CD1 C 15.328 5.405 -10.648 1.00 . B B . 65 PHE CD1 1 1
14 42583 2 2 40 PHE CD2 C 14.087 7.393 -11.094 1.00 . B B . 65 PHE CD2 1 1
14 42584 2 2 40 PHE CE1 C 14.385 4.659 -11.331 1.00 . B B . 65 PHE CE1 1 1
14 42585 2 2 40 PHE CE2 C 13.142 6.650 -11.779 1.00 . B B . 65 PHE CE2 1 1
14 42586 2 2 40 PHE CG C 15.191 6.778 -10.524 1.00 . B B . 65 PHE CG 1 1
14 42587 2 2 40 PHE CZ C 13.290 5.283 -11.894 1.00 . B B . 65 PHE CZ 1 1
14 42588 2 2 40 PHE H H 18.678 7.759 -8.929 1.00 . B B . 65 PHE H 1 1
14 42589 2 2 40 PHE HA H 17.434 7.362 -11.523 1.00 . B B . 65 PHE HA 1 1
14 42590 2 2 40 PHE HB2 H 16.553 6.993 -8.936 1.00 . B B . 65 PHE HB2 1 1
14 42591 2 2 40 PHE HB3 H 15.742 8.481 -9.415 1.00 . B B . 65 PHE HB3 1 1
14 42592 2 2 40 PHE HD1 H 16.184 4.918 -10.208 1.00 . B B . 65 PHE HD1 1 1
14 42593 2 2 40 PHE HD2 H 13.967 8.463 -11.001 1.00 . B B . 65 PHE HD2 1 1
14 42594 2 2 40 PHE HE1 H 14.504 3.590 -11.421 1.00 . B B . 65 PHE HE1 1 1
14 42595 2 2 40 PHE HE2 H 12.286 7.141 -12.219 1.00 . B B . 65 PHE HE2 1 1
14 42596 2 2 40 PHE HZ H 12.552 4.701 -12.429 1.00 . B B . 65 PHE HZ 1 1
14 42597 2 2 40 PHE N N 18.671 7.698 -9.909 1.00 . B B . 65 PHE N 1 1
14 42598 2 2 40 PHE O O 16.651 9.775 -11.997 1.00 . B B . 65 PHE O 1 1
14 42599 2 2 41 LYS C C 16.692 12.349 -10.405 1.00 . B B . 66 LYS C 1 1
14 42600 2 2 41 LYS CA C 18.082 11.728 -10.567 1.00 . B B . 66 LYS CA 1 1
14 42601 2 2 41 LYS CB C 18.644 12.008 -11.971 1.00 . B B . 66 LYS CB 1 1
14 42602 2 2 41 LYS CD C 19.813 13.633 -13.496 1.00 . B B . 66 LYS CD 1 1
14 42603 2 2 41 LYS CE C 18.995 13.216 -14.709 1.00 . B B . 66 LYS CE 1 1
14 42604 2 2 41 LYS CG C 19.037 13.460 -12.199 1.00 . B B . 66 LYS CG 1 1
14 42605 2 2 41 LYS H H 18.567 9.940 -9.547 1.00 . B B . 66 LYS H 1 1
14 42606 2 2 41 LYS HA H 18.740 12.175 -9.838 1.00 . B B . 66 LYS HA 1 1
14 42607 2 2 41 LYS HB2 H 19.521 11.396 -12.127 1.00 . B B . 66 LYS HB2 1 1
14 42608 2 2 41 LYS HB3 H 17.896 11.741 -12.704 1.00 . B B . 66 LYS HB3 1 1
14 42609 2 2 41 LYS HD2 H 20.090 14.673 -13.602 1.00 . B B . 66 LYS HD2 1 1
14 42610 2 2 41 LYS HD3 H 20.707 13.027 -13.448 1.00 . B B . 66 LYS HD3 1 1
14 42611 2 2 41 LYS HE2 H 18.654 12.203 -14.566 1.00 . B B . 66 LYS HE2 1 1
14 42612 2 2 41 LYS HE3 H 18.144 13.874 -14.799 1.00 . B B . 66 LYS HE3 1 1
14 42613 2 2 41 LYS HG2 H 18.140 14.062 -12.247 1.00 . B B . 66 LYS HG2 1 1
14 42614 2 2 41 LYS HG3 H 19.649 13.789 -11.376 1.00 . B B . 66 LYS HG3 1 1
14 42615 2 2 41 LYS HZ1 H 20.631 12.672 -15.883 1.00 . B B . 66 LYS HZ1 1 1
14 42616 2 2 41 LYS HZ2 H 20.108 14.257 -16.137 1.00 . B B . 66 LYS HZ2 1 1
14 42617 2 2 41 LYS HZ3 H 19.221 12.965 -16.771 1.00 . B B . 66 LYS HZ3 1 1
14 42618 2 2 41 LYS N N 18.050 10.289 -10.301 1.00 . B B . 66 LYS N 1 1
14 42619 2 2 41 LYS NZ N 19.795 13.281 -15.961 1.00 . B B . 66 LYS NZ 1 1
14 42620 2 2 41 LYS O O 15.981 12.594 -11.380 1.00 . B B . 66 LYS O 1 1
14 42621 2 2 42 SER C C 15.161 14.341 -7.872 1.00 . B B . 67 SER C 1 1
14 42622 2 2 42 SER CA C 15.014 13.189 -8.863 1.00 . B B . 67 SER CA 1 1
14 42623 2 2 42 SER CB C 14.062 12.126 -8.306 1.00 . B B . 67 SER CB 1 1
14 42624 2 2 42 SER H H 16.915 12.379 -8.423 1.00 . B B . 67 SER H 1 1
14 42625 2 2 42 SER HA H 14.608 13.575 -9.785 1.00 . B B . 67 SER HA 1 1
14 42626 2 2 42 SER HB2 H 14.466 11.730 -7.387 1.00 . B B . 67 SER HB2 1 1
14 42627 2 2 42 SER HB3 H 13.100 12.574 -8.110 1.00 . B B . 67 SER HB3 1 1
14 42628 2 2 42 SER HG H 12.974 11.043 -9.519 1.00 . B B . 67 SER HG 1 1
14 42629 2 2 42 SER N N 16.309 12.597 -9.160 1.00 . B B . 67 SER N 1 1
14 42630 2 2 42 SER O O 15.078 15.511 -8.253 1.00 . B B . 67 SER O 1 1
14 42631 2 2 42 SER OG O 13.892 11.063 -9.223 1.00 . B B . 67 SER OG 1 1
14 42632 2 2 43 GLN C C 16.128 14.274 -4.323 1.00 . B B . 68 GLN C 1 1
14 42633 2 2 43 GLN CA C 15.551 14.974 -5.544 1.00 . B B . 68 GLN CA 1 1
14 42634 2 2 43 GLN CB C 14.209 15.628 -5.198 1.00 . B B . 68 GLN CB 1 1
14 42635 2 2 43 GLN CD C 12.748 17.643 -5.646 1.00 . B B . 68 GLN CD 1 1
14 42636 2 2 43 GLN CG C 14.163 17.114 -5.507 1.00 . B B . 68 GLN CG 1 1
14 42637 2 2 43 GLN H H 15.447 13.045 -6.383 1.00 . B B . 68 GLN H 1 1
14 42638 2 2 43 GLN HA H 16.245 15.731 -5.882 1.00 . B B . 68 GLN HA 1 1
14 42639 2 2 43 GLN HB2 H 13.426 15.139 -5.759 1.00 . B B . 68 GLN HB2 1 1
14 42640 2 2 43 GLN HB3 H 14.019 15.497 -4.143 1.00 . B B . 68 GLN HB3 1 1
14 42641 2 2 43 GLN HE21 H 13.276 19.356 -4.793 1.00 . B B . 68 GLN HE21 1 1
14 42642 2 2 43 GLN HE22 H 11.617 19.228 -5.265 1.00 . B B . 68 GLN HE22 1 1
14 42643 2 2 43 GLN HG2 H 14.651 17.648 -4.708 1.00 . B B . 68 GLN HG2 1 1
14 42644 2 2 43 GLN HG3 H 14.690 17.293 -6.432 1.00 . B B . 68 GLN HG3 1 1
14 42645 2 2 43 GLN N N 15.386 13.996 -6.611 1.00 . B B . 68 GLN N 1 1
14 42646 2 2 43 GLN NE2 N 12.525 18.864 -5.191 1.00 . B B . 68 GLN NE2 1 1
14 42647 2 2 43 GLN O O 16.194 13.048 -4.302 1.00 . B B . 68 GLN O 1 1
14 42648 2 2 43 GLN OE1 O 11.864 16.957 -6.156 1.00 . B B . 68 GLN OE1 1 1
14 42649 2 2 44 THR C C 16.385 14.865 -0.857 1.00 . B B . 69 THR C 1 1
14 42650 2 2 44 THR CA C 17.124 14.426 -2.121 1.00 . B B . 69 THR CA 1 1
14 42651 2 2 44 THR CB C 18.619 14.771 -1.985 1.00 . B B . 69 THR CB 1 1
14 42652 2 2 44 THR CG2 C 19.315 13.810 -1.032 1.00 . B B . 69 THR CG2 1 1
14 42653 2 2 44 THR H H 16.506 16.006 -3.392 1.00 . B B . 69 THR H 1 1
14 42654 2 2 44 THR HA H 17.035 13.355 -2.219 1.00 . B B . 69 THR HA 1 1
14 42655 2 2 44 THR HB H 18.706 15.774 -1.591 1.00 . B B . 69 THR HB 1 1
14 42656 2 2 44 THR HG1 H 19.333 13.789 -3.548 1.00 . B B . 69 THR HG1 1 1
14 42657 2 2 44 THR HG21 H 18.880 13.899 -0.049 1.00 . B B . 69 THR HG21 1 1
14 42658 2 2 44 THR HG22 H 20.365 14.051 -0.984 1.00 . B B . 69 THR HG22 1 1
14 42659 2 2 44 THR HG23 H 19.193 12.797 -1.388 1.00 . B B . 69 THR HG23 1 1
14 42660 2 2 44 THR N N 16.554 15.029 -3.320 1.00 . B B . 69 THR N 1 1
14 42661 2 2 44 THR O O 15.963 14.031 -0.056 1.00 . B B . 69 THR O 1 1
14 42662 2 2 44 THR OG1 O 19.249 14.715 -3.270 1.00 . B B . 69 THR OG1 1 1
14 42663 2 2 45 ASP C C 14.041 16.425 0.467 1.00 . B B . 70 ASP C 1 1
14 42664 2 2 45 ASP CA C 15.544 16.695 0.505 1.00 . B B . 70 ASP CA 1 1
14 42665 2 2 45 ASP CB C 15.806 18.193 0.650 1.00 . B B . 70 ASP CB 1 1
14 42666 2 2 45 ASP CG C 15.046 18.804 1.808 1.00 . B B . 70 ASP CG 1 1
14 42667 2 2 45 ASP H H 16.561 16.791 -1.353 1.00 . B B . 70 ASP H 1 1
14 42668 2 2 45 ASP HA H 15.957 16.189 1.363 1.00 . B B . 70 ASP HA 1 1
14 42669 2 2 45 ASP HB2 H 16.861 18.353 0.815 1.00 . B B . 70 ASP HB2 1 1
14 42670 2 2 45 ASP HB3 H 15.507 18.694 -0.257 1.00 . B B . 70 ASP HB3 1 1
14 42671 2 2 45 ASP N N 16.217 16.168 -0.679 1.00 . B B . 70 ASP N 1 1
14 42672 2 2 45 ASP O O 13.469 15.925 1.437 1.00 . B B . 70 ASP O 1 1
14 42673 2 2 45 ASP OD1 O 15.582 18.830 2.933 1.00 . B B . 70 ASP OD1 1 1
14 42674 2 2 45 ASP OD2 O 13.908 19.268 1.597 1.00 . B B . 70 ASP OD2 1 1
14 42675 2 2 46 GLN C C 11.652 15.084 -1.145 1.00 . B B . 71 GLN C 1 1
14 42676 2 2 46 GLN CA C 11.966 16.534 -0.795 1.00 . B B . 71 GLN CA 1 1
14 42677 2 2 46 GLN CB C 11.380 17.471 -1.855 1.00 . B B . 71 GLN CB 1 1
14 42678 2 2 46 GLN CD C 10.468 19.776 -2.359 1.00 . B B . 71 GLN CD 1 1
14 42679 2 2 46 GLN CG C 10.852 18.779 -1.284 1.00 . B B . 71 GLN CG 1 1
14 42680 2 2 46 GLN H H 13.905 17.146 -1.395 1.00 . B B . 71 GLN H 1 1
14 42681 2 2 46 GLN HA H 11.507 16.760 0.156 1.00 . B B . 71 GLN HA 1 1
14 42682 2 2 46 GLN HB2 H 12.148 17.700 -2.579 1.00 . B B . 71 GLN HB2 1 1
14 42683 2 2 46 GLN HB3 H 10.567 16.968 -2.354 1.00 . B B . 71 GLN HB3 1 1
14 42684 2 2 46 GLN HE21 H 12.270 20.608 -2.262 1.00 . B B . 71 GLN HE21 1 1
14 42685 2 2 46 GLN HE22 H 11.176 21.310 -3.405 1.00 . B B . 71 GLN HE22 1 1
14 42686 2 2 46 GLN HG2 H 9.980 18.569 -0.685 1.00 . B B . 71 GLN HG2 1 1
14 42687 2 2 46 GLN HG3 H 11.618 19.219 -0.660 1.00 . B B . 71 GLN HG3 1 1
14 42688 2 2 46 GLN N N 13.402 16.746 -0.653 1.00 . B B . 71 GLN N 1 1
14 42689 2 2 46 GLN NE2 N 11.395 20.650 -2.714 1.00 . B B . 71 GLN NE2 1 1
14 42690 2 2 46 GLN O O 10.490 14.713 -1.300 1.00 . B B . 71 GLN O 1 1
14 42691 2 2 46 GLN OE1 O 9.339 19.772 -2.854 1.00 . B B . 71 GLN OE1 1 1
14 42692 2 2 47 LEU C C 12.089 12.088 -0.337 1.00 . B B . 72 LEU C 1 1
14 42693 2 2 47 LEU CA C 12.533 12.860 -1.574 1.00 . B B . 72 LEU CA 1 1
14 42694 2 2 47 LEU CB C 13.850 12.295 -2.101 1.00 . B B . 72 LEU CB 1 1
14 42695 2 2 47 LEU CD1 C 13.347 11.397 -4.383 1.00 . B B . 72 LEU CD1 1 1
14 42696 2 2 47 LEU CD2 C 15.022 10.246 -2.922 1.00 . B B . 72 LEU CD2 1 1
14 42697 2 2 47 LEU CG C 13.725 11.035 -2.955 1.00 . B B . 72 LEU CG 1 1
14 42698 2 2 47 LEU H H 13.591 14.620 -1.091 1.00 . B B . 72 LEU H 1 1
14 42699 2 2 47 LEU HA H 11.775 12.773 -2.338 1.00 . B B . 72 LEU HA 1 1
14 42700 2 2 47 LEU HB2 H 14.331 13.059 -2.696 1.00 . B B . 72 LEU HB2 1 1
14 42701 2 2 47 LEU HB3 H 14.483 12.068 -1.257 1.00 . B B . 72 LEU HB3 1 1
14 42702 2 2 47 LEU HD11 H 14.049 12.123 -4.767 1.00 . B B . 72 LEU HD11 1 1
14 42703 2 2 47 LEU HD12 H 12.352 11.815 -4.396 1.00 . B B . 72 LEU HD12 1 1
14 42704 2 2 47 LEU HD13 H 13.374 10.512 -5.000 1.00 . B B . 72 LEU HD13 1 1
14 42705 2 2 47 LEU HD21 H 15.303 10.064 -1.896 1.00 . B B . 72 LEU HD21 1 1
14 42706 2 2 47 LEU HD22 H 15.800 10.811 -3.414 1.00 . B B . 72 LEU HD22 1 1
14 42707 2 2 47 LEU HD23 H 14.882 9.304 -3.430 1.00 . B B . 72 LEU HD23 1 1
14 42708 2 2 47 LEU HG H 12.942 10.410 -2.549 1.00 . B B . 72 LEU HG 1 1
14 42709 2 2 47 LEU N N 12.692 14.268 -1.251 1.00 . B B . 72 LEU N 1 1
14 42710 2 2 47 LEU O O 12.897 11.789 0.547 1.00 . B B . 72 LEU O 1 1
14 42711 2 2 48 VAL C C 9.711 9.701 0.458 1.00 . B B . 73 VAL C 1 1
14 42712 2 2 48 VAL CA C 10.265 11.058 0.876 1.00 . B B . 73 VAL CA 1 1
14 42713 2 2 48 VAL CB C 9.147 11.868 1.569 1.00 . B B . 73 VAL CB 1 1
14 42714 2 2 48 VAL CG1 C 8.750 11.224 2.889 1.00 . B B . 73 VAL CG1 1 1
14 42715 2 2 48 VAL CG2 C 9.579 13.309 1.790 1.00 . B B . 73 VAL CG2 1 1
14 42716 2 2 48 VAL H H 10.206 12.032 -1.004 1.00 . B B . 73 VAL H 1 1
14 42717 2 2 48 VAL HA H 11.064 10.907 1.588 1.00 . B B . 73 VAL HA 1 1
14 42718 2 2 48 VAL HB H 8.279 11.870 0.924 1.00 . B B . 73 VAL HB 1 1
14 42719 2 2 48 VAL HG11 H 9.605 11.198 3.547 1.00 . B B . 73 VAL HG11 1 1
14 42720 2 2 48 VAL HG12 H 8.402 10.218 2.708 1.00 . B B . 73 VAL HG12 1 1
14 42721 2 2 48 VAL HG13 H 7.960 11.801 3.346 1.00 . B B . 73 VAL HG13 1 1
14 42722 2 2 48 VAL HG21 H 9.929 13.728 0.857 1.00 . B B . 73 VAL HG21 1 1
14 42723 2 2 48 VAL HG22 H 10.376 13.337 2.520 1.00 . B B . 73 VAL HG22 1 1
14 42724 2 2 48 VAL HG23 H 8.740 13.885 2.152 1.00 . B B . 73 VAL HG23 1 1
14 42725 2 2 48 VAL N N 10.806 11.777 -0.266 1.00 . B B . 73 VAL N 1 1
14 42726 2 2 48 VAL O O 8.964 9.596 -0.515 1.00 . B B . 73 VAL O 1 1
14 42727 2 2 49 LEU C C 8.461 7.008 1.848 1.00 . B B . 74 LEU C 1 1
14 42728 2 2 49 LEU CA C 9.624 7.318 0.920 1.00 . B B . 74 LEU CA 1 1
14 42729 2 2 49 LEU CB C 10.748 6.289 1.108 1.00 . B B . 74 LEU CB 1 1
14 42730 2 2 49 LEU CD1 C 10.876 5.820 -1.360 1.00 . B B . 74 LEU CD1 1 1
14 42731 2 2 49 LEU CD2 C 12.596 7.282 -0.287 1.00 . B B . 74 LEU CD2 1 1
14 42732 2 2 49 LEU CG C 11.679 6.082 -0.095 1.00 . B B . 74 LEU CG 1 1
14 42733 2 2 49 LEU H H 10.709 8.813 1.939 1.00 . B B . 74 LEU H 1 1
14 42734 2 2 49 LEU HA H 9.275 7.283 -0.101 1.00 . B B . 74 LEU HA 1 1
14 42735 2 2 49 LEU HB2 H 11.352 6.600 1.949 1.00 . B B . 74 LEU HB2 1 1
14 42736 2 2 49 LEU HB3 H 10.296 5.338 1.348 1.00 . B B . 74 LEU HB3 1 1
14 42737 2 2 49 LEU HD11 H 11.538 5.471 -2.138 1.00 . B B . 74 LEU HD11 1 1
14 42738 2 2 49 LEU HD12 H 10.395 6.734 -1.680 1.00 . B B . 74 LEU HD12 1 1
14 42739 2 2 49 LEU HD13 H 10.127 5.069 -1.161 1.00 . B B . 74 LEU HD13 1 1
14 42740 2 2 49 LEU HD21 H 11.999 8.176 -0.392 1.00 . B B . 74 LEU HD21 1 1
14 42741 2 2 49 LEU HD22 H 13.194 7.140 -1.175 1.00 . B B . 74 LEU HD22 1 1
14 42742 2 2 49 LEU HD23 H 13.244 7.379 0.573 1.00 . B B . 74 LEU HD23 1 1
14 42743 2 2 49 LEU HG H 12.299 5.216 0.086 1.00 . B B . 74 LEU HG 1 1
14 42744 2 2 49 LEU N N 10.097 8.666 1.190 1.00 . B B . 74 LEU N 1 1
14 42745 2 2 49 LEU O O 8.521 7.291 3.041 1.00 . B B . 74 LEU O 1 1
14 42746 2 2 50 ILE C C 5.996 4.631 2.155 1.00 . B B . 75 ILE C 1 1
14 42747 2 2 50 ILE CA C 6.205 6.136 2.069 1.00 . B B . 75 ILE CA 1 1
14 42748 2 2 50 ILE CB C 4.940 6.762 1.444 1.00 . B B . 75 ILE CB 1 1
14 42749 2 2 50 ILE CD1 C 5.678 9.111 2.123 1.00 . B B . 75 ILE CD1 1 1
14 42750 2 2 50 ILE CG1 C 5.201 8.209 1.007 1.00 . B B . 75 ILE CG1 1 1
14 42751 2 2 50 ILE CG2 C 3.775 6.699 2.422 1.00 . B B . 75 ILE CG2 1 1
14 42752 2 2 50 ILE H H 7.401 6.280 0.327 1.00 . B B . 75 ILE H 1 1
14 42753 2 2 50 ILE HA H 6.329 6.536 3.063 1.00 . B B . 75 ILE HA 1 1
14 42754 2 2 50 ILE HB H 4.675 6.177 0.575 1.00 . B B . 75 ILE HB 1 1
14 42755 2 2 50 ILE HD11 H 6.690 8.846 2.392 1.00 . B B . 75 ILE HD11 1 1
14 42756 2 2 50 ILE HD12 H 5.035 8.987 2.981 1.00 . B B . 75 ILE HD12 1 1
14 42757 2 2 50 ILE HD13 H 5.650 10.141 1.796 1.00 . B B . 75 ILE HD13 1 1
14 42758 2 2 50 ILE HG12 H 5.955 8.212 0.234 1.00 . B B . 75 ILE HG12 1 1
14 42759 2 2 50 ILE HG13 H 4.286 8.627 0.610 1.00 . B B . 75 ILE HG13 1 1
14 42760 2 2 50 ILE HG21 H 3.589 5.671 2.693 1.00 . B B . 75 ILE HG21 1 1
14 42761 2 2 50 ILE HG22 H 2.892 7.114 1.959 1.00 . B B . 75 ILE HG22 1 1
14 42762 2 2 50 ILE HG23 H 4.017 7.267 3.306 1.00 . B B . 75 ILE HG23 1 1
14 42763 2 2 50 ILE N N 7.394 6.460 1.294 1.00 . B B . 75 ILE N 1 1
14 42764 2 2 50 ILE O O 6.157 3.920 1.166 1.00 . B B . 75 ILE O 1 1
14 42765 2 2 51 PHE C C 3.910 2.511 3.879 1.00 . B B . 76 PHE C 1 1
14 42766 2 2 51 PHE CA C 5.383 2.734 3.531 1.00 . B B . 76 PHE CA 1 1
14 42767 2 2 51 PHE CB C 6.303 2.161 4.617 1.00 . B B . 76 PHE CB 1 1
14 42768 2 2 51 PHE CD1 C 6.273 -0.145 3.610 1.00 . B B . 76 PHE CD1 1 1
14 42769 2 2 51 PHE CD2 C 6.097 0.058 5.983 1.00 . B B . 76 PHE CD2 1 1
14 42770 2 2 51 PHE CE1 C 6.186 -1.520 3.719 1.00 . B B . 76 PHE CE1 1 1
14 42771 2 2 51 PHE CE2 C 6.012 -1.317 6.096 1.00 . B B . 76 PHE CE2 1 1
14 42772 2 2 51 PHE CG C 6.228 0.660 4.740 1.00 . B B . 76 PHE CG 1 1
14 42773 2 2 51 PHE CZ C 6.057 -2.106 4.964 1.00 . B B . 76 PHE CZ 1 1
14 42774 2 2 51 PHE H H 5.539 4.768 4.099 1.00 . B B . 76 PHE H 1 1
14 42775 2 2 51 PHE HA H 5.593 2.235 2.595 1.00 . B B . 76 PHE HA 1 1
14 42776 2 2 51 PHE HB2 H 7.325 2.424 4.387 1.00 . B B . 76 PHE HB2 1 1
14 42777 2 2 51 PHE HB3 H 6.032 2.588 5.571 1.00 . B B . 76 PHE HB3 1 1
14 42778 2 2 51 PHE HD1 H 6.378 0.311 2.637 1.00 . B B . 76 PHE HD1 1 1
14 42779 2 2 51 PHE HD2 H 6.060 0.673 6.870 1.00 . B B . 76 PHE HD2 1 1
14 42780 2 2 51 PHE HE1 H 6.221 -2.137 2.834 1.00 . B B . 76 PHE HE1 1 1
14 42781 2 2 51 PHE HE2 H 5.911 -1.773 7.070 1.00 . B B . 76 PHE HE2 1 1
14 42782 2 2 51 PHE HZ H 5.988 -3.180 5.053 1.00 . B B . 76 PHE HZ 1 1
14 42783 2 2 51 PHE N N 5.636 4.151 3.335 1.00 . B B . 76 PHE N 1 1
14 42784 2 2 51 PHE O O 3.583 1.822 4.848 1.00 . B B . 76 PHE O 1 1
14 42785 2 2 52 ALA C C 1.090 3.646 4.551 1.00 . B B . 77 ALA C 1 1
14 42786 2 2 52 ALA CA C 1.588 3.010 3.255 1.00 . B B . 77 ALA CA 1 1
14 42787 2 2 52 ALA CB C 1.168 1.545 3.178 1.00 . B B . 77 ALA CB 1 1
14 42788 2 2 52 ALA H H 3.375 3.711 2.372 1.00 . B B . 77 ALA H 1 1
14 42789 2 2 52 ALA HA H 1.125 3.524 2.426 1.00 . B B . 77 ALA HA 1 1
14 42790 2 2 52 ALA HB1 H 0.090 1.476 3.227 1.00 . B B . 77 ALA HB1 1 1
14 42791 2 2 52 ALA HB2 H 1.600 1.005 4.008 1.00 . B B . 77 ALA HB2 1 1
14 42792 2 2 52 ALA HB3 H 1.514 1.119 2.248 1.00 . B B . 77 ALA HB3 1 1
14 42793 2 2 52 ALA N N 3.035 3.136 3.090 1.00 . B B . 77 ALA N 1 1
14 42794 2 2 52 ALA O O 1.088 3.014 5.609 1.00 . B B . 77 ALA O 1 1
14 42795 2 2 53 GLY C C 1.226 6.200 6.521 1.00 . B B . 78 GLY C 1 1
14 42796 2 2 53 GLY CA C 0.155 5.605 5.626 1.00 . B B . 78 GLY CA 1 1
14 42797 2 2 53 GLY H H 0.706 5.364 3.598 1.00 . B B . 78 GLY H 1 1
14 42798 2 2 53 GLY HA2 H -0.487 6.405 5.288 1.00 . B B . 78 GLY HA2 1 1
14 42799 2 2 53 GLY HA3 H -0.437 4.916 6.209 1.00 . B B . 78 GLY HA3 1 1
14 42800 2 2 53 GLY N N 0.673 4.905 4.465 1.00 . B B . 78 GLY N 1 1
14 42801 2 2 53 GLY O O 0.917 7.001 7.402 1.00 . B B . 78 GLY O 1 1
14 42802 2 2 54 LYS C C 4.732 6.808 6.241 1.00 . B B . 79 LYS C 1 1
14 42803 2 2 54 LYS CA C 3.577 6.330 7.112 1.00 . B B . 79 LYS CA 1 1
14 42804 2 2 54 LYS CB C 4.055 5.234 8.071 1.00 . B B . 79 LYS CB 1 1
14 42805 2 2 54 LYS CD C 2.359 5.686 9.876 1.00 . B B . 79 LYS CD 1 1
14 42806 2 2 54 LYS CE C 2.151 6.324 11.241 1.00 . B B . 79 LYS CE 1 1
14 42807 2 2 54 LYS CG C 3.836 5.559 9.542 1.00 . B B . 79 LYS CG 1 1
14 42808 2 2 54 LYS H H 2.672 5.227 5.553 1.00 . B B . 79 LYS H 1 1
14 42809 2 2 54 LYS HA H 3.210 7.164 7.689 1.00 . B B . 79 LYS HA 1 1
14 42810 2 2 54 LYS HB2 H 3.521 4.323 7.846 1.00 . B B . 79 LYS HB2 1 1
14 42811 2 2 54 LYS HB3 H 5.110 5.068 7.914 1.00 . B B . 79 LYS HB3 1 1
14 42812 2 2 54 LYS HD2 H 1.880 6.298 9.126 1.00 . B B . 79 LYS HD2 1 1
14 42813 2 2 54 LYS HD3 H 1.915 4.703 9.878 1.00 . B B . 79 LYS HD3 1 1
14 42814 2 2 54 LYS HE2 H 2.559 5.668 11.993 1.00 . B B . 79 LYS HE2 1 1
14 42815 2 2 54 LYS HE3 H 2.673 7.269 11.266 1.00 . B B . 79 LYS HE3 1 1
14 42816 2 2 54 LYS HG2 H 4.264 4.769 10.142 1.00 . B B . 79 LYS HG2 1 1
14 42817 2 2 54 LYS HG3 H 4.330 6.491 9.772 1.00 . B B . 79 LYS HG3 1 1
14 42818 2 2 54 LYS HZ1 H 0.196 5.657 11.541 1.00 . B B . 79 LYS HZ1 1 1
14 42819 2 2 54 LYS HZ2 H 0.292 7.184 10.822 1.00 . B B . 79 LYS HZ2 1 1
14 42820 2 2 54 LYS HZ3 H 0.610 7.003 12.471 1.00 . B B . 79 LYS HZ3 1 1
14 42821 2 2 54 LYS N N 2.478 5.833 6.294 1.00 . B B . 79 LYS N 1 1
14 42822 2 2 54 LYS NZ N 0.712 6.558 11.538 1.00 . B B . 79 LYS NZ 1 1
14 42823 2 2 54 LYS O O 5.129 6.126 5.294 1.00 . B B . 79 LYS O 1 1
14 42824 2 2 55 ILE C C 7.709 8.220 6.455 1.00 . B B . 80 ILE C 1 1
14 42825 2 2 55 ILE CA C 6.362 8.562 5.815 1.00 . B B . 80 ILE CA 1 1
14 42826 2 2 55 ILE CB C 6.224 10.103 5.701 1.00 . B B . 80 ILE CB 1 1
14 42827 2 2 55 ILE CD1 C 6.599 12.299 6.943 1.00 . B B . 80 ILE CD1 1 1
14 42828 2 2 55 ILE CG1 C 6.580 10.787 7.026 1.00 . B B . 80 ILE CG1 1 1
14 42829 2 2 55 ILE CG2 C 4.808 10.481 5.286 1.00 . B B . 80 ILE CG2 1 1
14 42830 2 2 55 ILE H H 4.892 8.472 7.330 1.00 . B B . 80 ILE H 1 1
14 42831 2 2 55 ILE HA H 6.338 8.147 4.819 1.00 . B B . 80 ILE HA 1 1
14 42832 2 2 55 ILE HB H 6.901 10.445 4.933 1.00 . B B . 80 ILE HB 1 1
14 42833 2 2 55 ILE HD11 H 7.331 12.613 6.211 1.00 . B B . 80 ILE HD11 1 1
14 42834 2 2 55 ILE HD12 H 6.860 12.709 7.908 1.00 . B B . 80 ILE HD12 1 1
14 42835 2 2 55 ILE HD13 H 5.622 12.656 6.653 1.00 . B B . 80 ILE HD13 1 1
14 42836 2 2 55 ILE HG12 H 5.854 10.509 7.774 1.00 . B B . 80 ILE HG12 1 1
14 42837 2 2 55 ILE HG13 H 7.560 10.460 7.340 1.00 . B B . 80 ILE HG13 1 1
14 42838 2 2 55 ILE HG21 H 4.701 10.358 4.220 1.00 . B B . 80 ILE HG21 1 1
14 42839 2 2 55 ILE HG22 H 4.619 11.511 5.549 1.00 . B B . 80 ILE HG22 1 1
14 42840 2 2 55 ILE HG23 H 4.100 9.843 5.795 1.00 . B B . 80 ILE HG23 1 1
14 42841 2 2 55 ILE N N 5.258 7.980 6.564 1.00 . B B . 80 ILE N 1 1
14 42842 2 2 55 ILE O O 7.821 8.102 7.681 1.00 . B B . 80 ILE O 1 1
14 42843 2 2 56 LEU C C 11.022 8.855 5.704 1.00 . B B . 81 LEU C 1 1
14 42844 2 2 56 LEU CA C 10.067 7.734 6.087 1.00 . B B . 81 LEU CA 1 1
14 42845 2 2 56 LEU CB C 10.563 6.411 5.493 1.00 . B B . 81 LEU CB 1 1
14 42846 2 2 56 LEU CD1 C 8.622 4.826 5.297 1.00 . B B . 81 LEU CD1 1 1
14 42847 2 2 56 LEU CD2 C 10.867 3.979 5.993 1.00 . B B . 81 LEU CD2 1 1
14 42848 2 2 56 LEU CG C 9.901 5.149 6.052 1.00 . B B . 81 LEU CG 1 1
14 42849 2 2 56 LEU H H 8.560 8.120 4.653 1.00 . B B . 81 LEU H 1 1
14 42850 2 2 56 LEU HA H 10.037 7.649 7.163 1.00 . B B . 81 LEU HA 1 1
14 42851 2 2 56 LEU HB2 H 10.395 6.433 4.426 1.00 . B B . 81 LEU HB2 1 1
14 42852 2 2 56 LEU HB3 H 11.626 6.338 5.670 1.00 . B B . 81 LEU HB3 1 1
14 42853 2 2 56 LEU HD11 H 8.860 4.579 4.272 1.00 . B B . 81 LEU HD11 1 1
14 42854 2 2 56 LEU HD12 H 7.967 5.683 5.317 1.00 . B B . 81 LEU HD12 1 1
14 42855 2 2 56 LEU HD13 H 8.130 3.985 5.764 1.00 . B B . 81 LEU HD13 1 1
14 42856 2 2 56 LEU HD21 H 10.377 3.091 6.358 1.00 . B B . 81 LEU HD21 1 1
14 42857 2 2 56 LEU HD22 H 11.730 4.193 6.609 1.00 . B B . 81 LEU HD22 1 1
14 42858 2 2 56 LEU HD23 H 11.182 3.825 4.975 1.00 . B B . 81 LEU HD23 1 1
14 42859 2 2 56 LEU HG H 9.641 5.318 7.086 1.00 . B B . 81 LEU HG 1 1
14 42860 2 2 56 LEU N N 8.722 8.045 5.621 1.00 . B B . 81 LEU N 1 1
14 42861 2 2 56 LEU O O 10.969 9.370 4.585 1.00 . B B . 81 LEU O 1 1
14 42862 2 2 57 LYS C C 14.018 10.172 7.370 1.00 . B B . 82 LYS C 1 1
14 42863 2 2 57 LYS CA C 12.848 10.299 6.400 1.00 . B B . 82 LYS CA 1 1
14 42864 2 2 57 LYS CB C 12.172 11.670 6.548 1.00 . B B . 82 LYS CB 1 1
14 42865 2 2 57 LYS CD C 11.696 13.912 5.491 1.00 . B B . 82 LYS CD 1 1
14 42866 2 2 57 LYS CE C 10.206 13.980 5.790 1.00 . B B . 82 LYS CE 1 1
14 42867 2 2 57 LYS CG C 12.161 12.480 5.257 1.00 . B B . 82 LYS CG 1 1
14 42868 2 2 57 LYS H H 11.888 8.761 7.499 1.00 . B B . 82 LYS H 1 1
14 42869 2 2 57 LYS HA H 13.219 10.197 5.390 1.00 . B B . 82 LYS HA 1 1
14 42870 2 2 57 LYS HB2 H 11.149 11.523 6.867 1.00 . B B . 82 LYS HB2 1 1
14 42871 2 2 57 LYS HB3 H 12.694 12.238 7.300 1.00 . B B . 82 LYS HB3 1 1
14 42872 2 2 57 LYS HD2 H 12.239 14.323 6.327 1.00 . B B . 82 LYS HD2 1 1
14 42873 2 2 57 LYS HD3 H 11.904 14.493 4.603 1.00 . B B . 82 LYS HD3 1 1
14 42874 2 2 57 LYS HE2 H 9.670 13.474 5.001 1.00 . B B . 82 LYS HE2 1 1
14 42875 2 2 57 LYS HE3 H 10.018 13.482 6.729 1.00 . B B . 82 LYS HE3 1 1
14 42876 2 2 57 LYS HG2 H 13.159 12.500 4.848 1.00 . B B . 82 LYS HG2 1 1
14 42877 2 2 57 LYS HG3 H 11.492 12.005 4.554 1.00 . B B . 82 LYS HG3 1 1
14 42878 2 2 57 LYS HZ1 H 10.227 15.893 6.629 1.00 . B B . 82 LYS HZ1 1 1
14 42879 2 2 57 LYS HZ2 H 8.701 15.394 6.098 1.00 . B B . 82 LYS HZ2 1 1
14 42880 2 2 57 LYS HZ3 H 9.868 15.874 4.976 1.00 . B B . 82 LYS HZ3 1 1
14 42881 2 2 57 LYS N N 11.886 9.231 6.632 1.00 . B B . 82 LYS N 1 1
14 42882 2 2 57 LYS NZ N 9.719 15.383 5.879 1.00 . B B . 82 LYS NZ 1 1
14 42883 2 2 57 LYS O O 14.307 9.082 7.856 1.00 . B B . 82 LYS O 1 1
14 42884 2 2 58 ASP C C 15.378 11.203 10.044 1.00 . B B . 83 ASP C 1 1
14 42885 2 2 58 ASP CA C 15.814 11.319 8.581 1.00 . B B . 83 ASP CA 1 1
14 42886 2 2 58 ASP CB C 16.616 12.614 8.385 1.00 . B B . 83 ASP CB 1 1
14 42887 2 2 58 ASP CG C 15.809 13.862 8.699 1.00 . B B . 83 ASP CG 1 1
14 42888 2 2 58 ASP H H 14.366 12.140 7.272 1.00 . B B . 83 ASP H 1 1
14 42889 2 2 58 ASP HA H 16.447 10.476 8.337 1.00 . B B . 83 ASP HA 1 1
14 42890 2 2 58 ASP HB2 H 17.477 12.596 9.034 1.00 . B B . 83 ASP HB2 1 1
14 42891 2 2 58 ASP HB3 H 16.947 12.669 7.357 1.00 . B B . 83 ASP HB3 1 1
14 42892 2 2 58 ASP N N 14.667 11.294 7.671 1.00 . B B . 83 ASP N 1 1
14 42893 2 2 58 ASP O O 16.101 11.612 10.951 1.00 . B B . 83 ASP O 1 1
14 42894 2 2 58 ASP OD1 O 14.879 14.186 7.924 1.00 . B B . 83 ASP OD1 1 1
14 42895 2 2 58 ASP OD2 O 16.105 14.533 9.712 1.00 . B B . 83 ASP OD2 1 1
14 42896 2 2 59 GLN C C 13.690 8.991 12.034 1.00 . B B . 84 GLN C 1 1
14 42897 2 2 59 GLN CA C 13.681 10.458 11.621 1.00 . B B . 84 GLN CA 1 1
14 42898 2 2 59 GLN CB C 12.256 11.003 11.711 1.00 . B B . 84 GLN CB 1 1
14 42899 2 2 59 GLN CD C 10.735 13.007 11.556 1.00 . B B . 84 GLN CD 1 1
14 42900 2 2 59 GLN CG C 12.161 12.500 11.473 1.00 . B B . 84 GLN CG 1 1
14 42901 2 2 59 GLN H H 13.690 10.286 9.512 1.00 . B B . 84 GLN H 1 1
14 42902 2 2 59 GLN HA H 14.315 11.016 12.293 1.00 . B B . 84 GLN HA 1 1
14 42903 2 2 59 GLN HB2 H 11.645 10.502 10.976 1.00 . B B . 84 GLN HB2 1 1
14 42904 2 2 59 GLN HB3 H 11.864 10.792 12.696 1.00 . B B . 84 GLN HB3 1 1
14 42905 2 2 59 GLN HE21 H 11.146 14.443 10.257 1.00 . B B . 84 GLN HE21 1 1
14 42906 2 2 59 GLN HE22 H 9.523 14.412 10.855 1.00 . B B . 84 GLN HE22 1 1
14 42907 2 2 59 GLN HG2 H 12.754 13.013 12.217 1.00 . B B . 84 GLN HG2 1 1
14 42908 2 2 59 GLN HG3 H 12.552 12.721 10.488 1.00 . B B . 84 GLN HG3 1 1
14 42909 2 2 59 GLN N N 14.209 10.623 10.272 1.00 . B B . 84 GLN N 1 1
14 42910 2 2 59 GLN NE2 N 10.439 14.056 10.814 1.00 . B B . 84 GLN NE2 1 1
14 42911 2 2 59 GLN O O 13.898 8.667 13.204 1.00 . B B . 84 GLN O 1 1
14 42912 2 2 59 GLN OE1 O 9.909 12.454 12.278 1.00 . B B . 84 GLN OE1 1 1
14 42913 2 2 60 ASP C C 14.383 5.931 10.409 1.00 . B B . 85 ASP C 1 1
14 42914 2 2 60 ASP CA C 13.435 6.684 11.334 1.00 . B B . 85 ASP CA 1 1
14 42915 2 2 60 ASP CB C 12.004 6.151 11.174 1.00 . B B . 85 ASP CB 1 1
14 42916 2 2 60 ASP CG C 11.449 6.290 9.762 1.00 . B B . 85 ASP CG 1 1
14 42917 2 2 60 ASP H H 13.343 8.427 10.149 1.00 . B B . 85 ASP H 1 1
14 42918 2 2 60 ASP HA H 13.751 6.532 12.355 1.00 . B B . 85 ASP HA 1 1
14 42919 2 2 60 ASP HB2 H 11.994 5.104 11.435 1.00 . B B . 85 ASP HB2 1 1
14 42920 2 2 60 ASP HB3 H 11.356 6.688 11.851 1.00 . B B . 85 ASP HB3 1 1
14 42921 2 2 60 ASP N N 13.474 8.112 11.068 1.00 . B B . 85 ASP N 1 1
14 42922 2 2 60 ASP O O 14.999 6.525 9.529 1.00 . B B . 85 ASP O 1 1
14 42923 2 2 60 ASP OD1 O 11.592 7.378 9.153 1.00 . B B . 85 ASP OD1 1 1
14 42924 2 2 60 ASP OD2 O 10.833 5.314 9.273 1.00 . B B . 85 ASP OD2 1 1
14 42925 2 2 61 THR C C 14.558 2.885 8.905 1.00 . B B . 86 THR C 1 1
14 42926 2 2 61 THR CA C 15.387 3.793 9.815 1.00 . B B . 86 THR CA 1 1
14 42927 2 2 61 THR CB C 16.330 2.930 10.681 1.00 . B B . 86 THR CB 1 1
14 42928 2 2 61 THR CG2 C 17.536 2.473 9.874 1.00 . B B . 86 THR CG2 1 1
14 42929 2 2 61 THR H H 14.025 4.219 11.380 1.00 . B B . 86 THR H 1 1
14 42930 2 2 61 THR HA H 15.991 4.445 9.201 1.00 . B B . 86 THR HA 1 1
14 42931 2 2 61 THR HB H 15.791 2.056 11.019 1.00 . B B . 86 THR HB 1 1
14 42932 2 2 61 THR HG1 H 16.090 4.300 12.081 1.00 . B B . 86 THR HG1 1 1
14 42933 2 2 61 THR HG21 H 17.201 2.024 8.952 1.00 . B B . 86 THR HG21 1 1
14 42934 2 2 61 THR HG22 H 18.098 1.748 10.446 1.00 . B B . 86 THR HG22 1 1
14 42935 2 2 61 THR HG23 H 18.164 3.323 9.655 1.00 . B B . 86 THR HG23 1 1
14 42936 2 2 61 THR N N 14.519 4.627 10.636 1.00 . B B . 86 THR N 1 1
14 42937 2 2 61 THR O O 13.624 2.219 9.356 1.00 . B B . 86 THR O 1 1
14 42938 2 2 61 THR OG1 O 16.778 3.679 11.820 1.00 . B B . 86 THR OG1 1 1
14 42939 2 2 62 LEU C C 14.218 0.569 6.995 1.00 . B B . 87 LEU C 1 1
14 42940 2 2 62 LEU CA C 14.219 2.052 6.626 1.00 . B B . 87 LEU CA 1 1
14 42941 2 2 62 LEU CB C 14.883 2.240 5.259 1.00 . B B . 87 LEU CB 1 1
14 42942 2 2 62 LEU CD1 C 12.998 2.288 3.598 1.00 . B B . 87 LEU CD1 1 1
14 42943 2 2 62 LEU CD2 C 15.201 1.291 2.960 1.00 . B B . 87 LEU CD2 1 1
14 42944 2 2 62 LEU CG C 14.210 1.515 4.092 1.00 . B B . 87 LEU CG 1 1
14 42945 2 2 62 LEU H H 15.667 3.421 7.335 1.00 . B B . 87 LEU H 1 1
14 42946 2 2 62 LEU HA H 13.198 2.397 6.569 1.00 . B B . 87 LEU HA 1 1
14 42947 2 2 62 LEU HB2 H 14.902 3.298 5.035 1.00 . B B . 87 LEU HB2 1 1
14 42948 2 2 62 LEU HB3 H 15.902 1.889 5.330 1.00 . B B . 87 LEU HB3 1 1
14 42949 2 2 62 LEU HD11 H 12.211 2.235 4.335 1.00 . B B . 87 LEU HD11 1 1
14 42950 2 2 62 LEU HD12 H 12.652 1.856 2.670 1.00 . B B . 87 LEU HD12 1 1
14 42951 2 2 62 LEU HD13 H 13.270 3.320 3.432 1.00 . B B . 87 LEU HD13 1 1
14 42952 2 2 62 LEU HD21 H 15.700 2.219 2.726 1.00 . B B . 87 LEU HD21 1 1
14 42953 2 2 62 LEU HD22 H 14.674 0.935 2.087 1.00 . B B . 87 LEU HD22 1 1
14 42954 2 2 62 LEU HD23 H 15.933 0.554 3.263 1.00 . B B . 87 LEU HD23 1 1
14 42955 2 2 62 LEU HG H 13.871 0.549 4.432 1.00 . B B . 87 LEU HG 1 1
14 42956 2 2 62 LEU N N 14.914 2.862 7.625 1.00 . B B . 87 LEU N 1 1
14 42957 2 2 62 LEU O O 13.181 -0.091 6.947 1.00 . B B . 87 LEU O 1 1
14 42958 2 2 63 ILE C C 14.822 -1.721 9.061 1.00 . B B . 88 ILE C 1 1
14 42959 2 2 63 ILE CA C 15.525 -1.352 7.751 1.00 . B B . 88 ILE CA 1 1
14 42960 2 2 63 ILE CB C 17.018 -1.740 7.867 1.00 . B B . 88 ILE CB 1 1
14 42961 2 2 63 ILE CD1 C 18.046 -1.794 10.199 1.00 . B B . 88 ILE CD1 1 1
14 42962 2 2 63 ILE CG1 C 17.700 -0.950 8.990 1.00 . B B . 88 ILE CG1 1 1
14 42963 2 2 63 ILE CG2 C 17.733 -1.498 6.546 1.00 . B B . 88 ILE CG2 1 1
14 42964 2 2 63 ILE H H 16.156 0.648 7.465 1.00 . B B . 88 ILE H 1 1
14 42965 2 2 63 ILE HA H 15.093 -1.936 6.952 1.00 . B B . 88 ILE HA 1 1
14 42966 2 2 63 ILE HB H 17.074 -2.794 8.094 1.00 . B B . 88 ILE HB 1 1
14 42967 2 2 63 ILE HD11 H 17.146 -2.246 10.591 1.00 . B B . 88 ILE HD11 1 1
14 42968 2 2 63 ILE HD12 H 18.494 -1.168 10.958 1.00 . B B . 88 ILE HD12 1 1
14 42969 2 2 63 ILE HD13 H 18.745 -2.567 9.912 1.00 . B B . 88 ILE HD13 1 1
14 42970 2 2 63 ILE HG12 H 18.616 -0.519 8.613 1.00 . B B . 88 ILE HG12 1 1
14 42971 2 2 63 ILE HG13 H 17.042 -0.159 9.315 1.00 . B B . 88 ILE HG13 1 1
14 42972 2 2 63 ILE HG21 H 18.767 -1.798 6.636 1.00 . B B . 88 ILE HG21 1 1
14 42973 2 2 63 ILE HG22 H 17.683 -0.448 6.298 1.00 . B B . 88 ILE HG22 1 1
14 42974 2 2 63 ILE HG23 H 17.256 -2.075 5.769 1.00 . B B . 88 ILE HG23 1 1
14 42975 2 2 63 ILE N N 15.375 0.061 7.401 1.00 . B B . 88 ILE N 1 1
14 42976 2 2 63 ILE O O 14.803 -2.887 9.448 1.00 . B B . 88 ILE O 1 1
14 42977 2 2 64 GLN C C 12.096 -1.327 10.831 1.00 . B B . 89 GLN C 1 1
14 42978 2 2 64 GLN CA C 13.576 -1.008 11.009 1.00 . B B . 89 GLN CA 1 1
14 42979 2 2 64 GLN CB C 13.740 0.182 11.954 1.00 . B B . 89 GLN CB 1 1
14 42980 2 2 64 GLN CD C 15.016 -0.897 13.851 1.00 . B B . 89 GLN CD 1 1
14 42981 2 2 64 GLN CG C 13.732 -0.206 13.424 1.00 . B B . 89 GLN CG 1 1
14 42982 2 2 64 GLN H H 14.251 0.169 9.378 1.00 . B B . 89 GLN H 1 1
14 42983 2 2 64 GLN HA H 14.058 -1.865 11.453 1.00 . B B . 89 GLN HA 1 1
14 42984 2 2 64 GLN HB2 H 14.680 0.668 11.739 1.00 . B B . 89 GLN HB2 1 1
14 42985 2 2 64 GLN HB3 H 12.935 0.880 11.782 1.00 . B B . 89 GLN HB3 1 1
14 42986 2 2 64 GLN HE21 H 14.279 -2.670 13.334 1.00 . B B . 89 GLN HE21 1 1
14 42987 2 2 64 GLN HE22 H 15.889 -2.679 13.966 1.00 . B B . 89 GLN HE22 1 1
14 42988 2 2 64 GLN HG2 H 13.608 0.686 14.020 1.00 . B B . 89 GLN HG2 1 1
14 42989 2 2 64 GLN HG3 H 12.905 -0.877 13.602 1.00 . B B . 89 GLN HG3 1 1
14 42990 2 2 64 GLN N N 14.238 -0.743 9.738 1.00 . B B . 89 GLN N 1 1
14 42991 2 2 64 GLN NE2 N 15.065 -2.213 13.703 1.00 . B B . 89 GLN NE2 1 1
14 42992 2 2 64 GLN O O 11.505 -2.043 11.642 1.00 . B B . 89 GLN O 1 1
14 42993 2 2 64 GLN OE1 O 15.955 -0.252 14.319 1.00 . B B . 89 GLN OE1 1 1
14 42994 2 2 65 HIS C C 9.734 -0.956 8.041 1.00 . B B . 90 HIS C 1 1
14 42995 2 2 65 HIS CA C 10.076 -1.043 9.524 1.00 . B B . 90 HIS CA 1 1
14 42996 2 2 65 HIS CB C 9.247 -0.022 10.310 1.00 . B B . 90 HIS CB 1 1
14 42997 2 2 65 HIS CD2 C 7.010 -1.205 10.882 1.00 . B B . 90 HIS CD2 1 1
14 42998 2 2 65 HIS CE1 C 5.671 0.056 9.693 1.00 . B B . 90 HIS CE1 1 1
14 42999 2 2 65 HIS CG C 7.771 -0.268 10.271 1.00 . B B . 90 HIS CG 1 1
14 43000 2 2 65 HIS H H 12.016 -0.291 9.123 1.00 . B B . 90 HIS H 1 1
14 43001 2 2 65 HIS HA H 9.835 -2.034 9.878 1.00 . B B . 90 HIS HA 1 1
14 43002 2 2 65 HIS HB2 H 9.555 -0.039 11.345 1.00 . B B . 90 HIS HB2 1 1
14 43003 2 2 65 HIS HB3 H 9.429 0.960 9.905 1.00 . B B . 90 HIS HB3 1 1
14 43004 2 2 65 HIS HD1 H 7.152 1.279 8.977 1.00 . B B . 90 HIS HD1 1 1
14 43005 2 2 65 HIS HD2 H 7.360 -1.982 11.548 1.00 . B B . 90 HIS HD2 1 1
14 43006 2 2 65 HIS HE1 H 4.783 0.472 9.241 1.00 . B B . 90 HIS HE1 1 1
14 43007 2 2 65 HIS HE2 H 4.931 -1.505 10.794 1.00 . B B . 90 HIS HE2 1 1
14 43008 2 2 65 HIS N N 11.496 -0.816 9.764 1.00 . B B . 90 HIS N 1 1
14 43009 2 2 65 HIS ND1 N 6.902 0.506 9.532 1.00 . B B . 90 HIS ND1 1 1
14 43010 2 2 65 HIS NE2 N 5.710 -0.977 10.509 1.00 . B B . 90 HIS NE2 1 1
14 43011 2 2 65 HIS O O 9.023 -1.812 7.518 1.00 . B B . 90 HIS O 1 1
14 43012 2 2 66 GLY C C 10.254 -0.919 5.113 1.00 . B B . 91 GLY C 1 1
14 43013 2 2 66 GLY CA C 9.965 0.301 5.969 1.00 . B B . 91 GLY CA 1 1
14 43014 2 2 66 GLY H H 10.782 0.740 7.870 1.00 . B B . 91 GLY H 1 1
14 43015 2 2 66 GLY HA2 H 8.926 0.567 5.850 1.00 . B B . 91 GLY HA2 1 1
14 43016 2 2 66 GLY HA3 H 10.576 1.119 5.619 1.00 . B B . 91 GLY HA3 1 1
14 43017 2 2 66 GLY N N 10.233 0.091 7.386 1.00 . B B . 91 GLY N 1 1
14 43018 2 2 66 GLY O O 9.366 -1.439 4.445 1.00 . B B . 91 GLY O 1 1
14 43019 2 2 67 ILE C C 12.519 -3.595 5.233 1.00 . B B . 92 ILE C 1 1
14 43020 2 2 67 ILE CA C 11.884 -2.535 4.344 1.00 . B B . 92 ILE CA 1 1
14 43021 2 2 67 ILE CB C 12.878 -2.155 3.221 1.00 . B B . 92 ILE CB 1 1
14 43022 2 2 67 ILE CD1 C 11.073 -1.480 1.532 1.00 . B B . 92 ILE CD1 1 1
14 43023 2 2 67 ILE CG1 C 12.297 -1.057 2.321 1.00 . B B . 92 ILE CG1 1 1
14 43024 2 2 67 ILE CG2 C 13.244 -3.383 2.396 1.00 . B B . 92 ILE CG2 1 1
14 43025 2 2 67 ILE H H 12.164 -0.935 5.700 1.00 . B B . 92 ILE H 1 1
14 43026 2 2 67 ILE HA H 10.995 -2.946 3.887 1.00 . B B . 92 ILE HA 1 1
14 43027 2 2 67 ILE HB H 13.782 -1.787 3.684 1.00 . B B . 92 ILE HB 1 1
14 43028 2 2 67 ILE HD11 H 10.801 -0.696 0.844 1.00 . B B . 92 ILE HD11 1 1
14 43029 2 2 67 ILE HD12 H 10.254 -1.663 2.210 1.00 . B B . 92 ILE HD12 1 1
14 43030 2 2 67 ILE HD13 H 11.293 -2.380 0.981 1.00 . B B . 92 ILE HD13 1 1
14 43031 2 2 67 ILE HG12 H 12.018 -0.212 2.934 1.00 . B B . 92 ILE HG12 1 1
14 43032 2 2 67 ILE HG13 H 13.055 -0.747 1.617 1.00 . B B . 92 ILE HG13 1 1
14 43033 2 2 67 ILE HG21 H 13.639 -4.149 3.046 1.00 . B B . 92 ILE HG21 1 1
14 43034 2 2 67 ILE HG22 H 13.988 -3.115 1.662 1.00 . B B . 92 ILE HG22 1 1
14 43035 2 2 67 ILE HG23 H 12.362 -3.754 1.896 1.00 . B B . 92 ILE HG23 1 1
14 43036 2 2 67 ILE N N 11.494 -1.378 5.134 1.00 . B B . 92 ILE N 1 1
14 43037 2 2 67 ILE O O 13.540 -3.350 5.874 1.00 . B B . 92 ILE O 1 1
14 43038 2 2 68 HIS C C 13.132 -6.863 5.195 1.00 . B B . 93 HIS C 1 1
14 43039 2 2 68 HIS CA C 12.427 -5.858 6.088 1.00 . B B . 93 HIS CA 1 1
14 43040 2 2 68 HIS CB C 11.318 -6.554 6.877 1.00 . B B . 93 HIS CB 1 1
14 43041 2 2 68 HIS CD2 C 9.756 -5.293 8.507 1.00 . B B . 93 HIS CD2 1 1
14 43042 2 2 68 HIS CE1 C 11.163 -5.022 10.165 1.00 . B B . 93 HIS CE1 1 1
14 43043 2 2 68 HIS CG C 10.933 -5.848 8.137 1.00 . B B . 93 HIS CG 1 1
14 43044 2 2 68 HIS H H 11.076 -4.895 4.778 1.00 . B B . 93 HIS H 1 1
14 43045 2 2 68 HIS HA H 13.144 -5.443 6.780 1.00 . B B . 93 HIS HA 1 1
14 43046 2 2 68 HIS HB2 H 10.436 -6.623 6.258 1.00 . B B . 93 HIS HB2 1 1
14 43047 2 2 68 HIS HB3 H 11.647 -7.551 7.140 1.00 . B B . 93 HIS HB3 1 1
14 43048 2 2 68 HIS HD1 H 12.731 -5.964 9.243 1.00 . B B . 93 HIS HD1 1 1
14 43049 2 2 68 HIS HD2 H 8.853 -5.252 7.914 1.00 . B B . 93 HIS HD2 1 1
14 43050 2 2 68 HIS HE1 H 11.587 -4.735 11.114 1.00 . B B . 93 HIS HE1 1 1
14 43051 2 2 68 HIS HE2 H 9.230 -4.347 10.307 1.00 . B B . 93 HIS HE2 1 1
14 43052 2 2 68 HIS N N 11.901 -4.764 5.288 1.00 . B B . 93 HIS N 1 1
14 43053 2 2 68 HIS ND1 N 11.795 -5.660 9.198 1.00 . B B . 93 HIS ND1 1 1
14 43054 2 2 68 HIS NE2 N 9.926 -4.789 9.770 1.00 . B B . 93 HIS NE2 1 1
14 43055 2 2 68 HIS O O 14.312 -7.153 5.385 1.00 . B B . 93 HIS O 1 1
14 43056 2 2 69 ASP C C 12.130 -8.369 1.989 1.00 . B B . 94 ASP C 1 1
14 43057 2 2 69 ASP CA C 12.949 -8.356 3.280 1.00 . B B . 94 ASP CA 1 1
14 43058 2 2 69 ASP CB C 12.976 -9.754 3.912 1.00 . B B . 94 ASP CB 1 1
14 43059 2 2 69 ASP CG C 13.606 -10.795 3.007 1.00 . B B . 94 ASP CG 1 1
14 43060 2 2 69 ASP H H 11.459 -7.121 4.128 1.00 . B B . 94 ASP H 1 1
14 43061 2 2 69 ASP HA H 13.960 -8.056 3.047 1.00 . B B . 94 ASP HA 1 1
14 43062 2 2 69 ASP HB2 H 13.541 -9.718 4.831 1.00 . B B . 94 ASP HB2 1 1
14 43063 2 2 69 ASP HB3 H 11.962 -10.059 4.130 1.00 . B B . 94 ASP HB3 1 1
14 43064 2 2 69 ASP N N 12.401 -7.385 4.217 1.00 . B B . 94 ASP N 1 1
14 43065 2 2 69 ASP O O 11.290 -9.244 1.775 1.00 . B B . 94 ASP O 1 1
14 43066 2 2 69 ASP OD1 O 14.812 -10.682 2.702 1.00 . B B . 94 ASP OD1 1 1
14 43067 2 2 69 ASP OD2 O 12.898 -11.741 2.596 1.00 . B B . 94 ASP OD2 1 1
14 43068 2 2 70 GLY C C 10.248 -6.694 0.040 1.00 . B B . 95 GLY C 1 1
14 43069 2 2 70 GLY CA C 11.635 -7.289 -0.113 1.00 . B B . 95 GLY CA 1 1
14 43070 2 2 70 GLY H H 13.014 -6.684 1.377 1.00 . B B . 95 GLY H 1 1
14 43071 2 2 70 GLY HA2 H 12.202 -6.673 -0.797 1.00 . B B . 95 GLY HA2 1 1
14 43072 2 2 70 GLY HA3 H 11.543 -8.281 -0.531 1.00 . B B . 95 GLY HA3 1 1
14 43073 2 2 70 GLY N N 12.354 -7.371 1.144 1.00 . B B . 95 GLY N 1 1
14 43074 2 2 70 GLY O O 9.254 -7.423 0.092 1.00 . B B . 95 GLY O 1 1
14 43075 2 2 71 LEU C C 8.819 -3.511 -0.714 1.00 . B B . 96 LEU C 1 1
14 43076 2 2 71 LEU CA C 8.905 -4.677 0.265 1.00 . B B . 96 LEU CA 1 1
14 43077 2 2 71 LEU CB C 8.726 -4.181 1.702 1.00 . B B . 96 LEU CB 1 1
14 43078 2 2 71 LEU CD1 C 8.398 -4.738 4.126 1.00 . B B . 96 LEU CD1 1 1
14 43079 2 2 71 LEU CD2 C 6.791 -5.605 2.418 1.00 . B B . 96 LEU CD2 1 1
14 43080 2 2 71 LEU CG C 8.241 -5.238 2.699 1.00 . B B . 96 LEU CG 1 1
14 43081 2 2 71 LEU H H 11.003 -4.845 0.055 1.00 . B B . 96 LEU H 1 1
14 43082 2 2 71 LEU HA H 8.119 -5.380 0.036 1.00 . B B . 96 LEU HA 1 1
14 43083 2 2 71 LEU HB2 H 9.674 -3.799 2.048 1.00 . B B . 96 LEU HB2 1 1
14 43084 2 2 71 LEU HB3 H 8.011 -3.371 1.695 1.00 . B B . 96 LEU HB3 1 1
14 43085 2 2 71 LEU HD11 H 7.921 -3.772 4.224 1.00 . B B . 96 LEU HD11 1 1
14 43086 2 2 71 LEU HD12 H 9.447 -4.644 4.361 1.00 . B B . 96 LEU HD12 1 1
14 43087 2 2 71 LEU HD13 H 7.936 -5.438 4.807 1.00 . B B . 96 LEU HD13 1 1
14 43088 2 2 71 LEU HD21 H 6.721 -6.089 1.453 1.00 . B B . 96 LEU HD21 1 1
14 43089 2 2 71 LEU HD22 H 6.186 -4.710 2.417 1.00 . B B . 96 LEU HD22 1 1
14 43090 2 2 71 LEU HD23 H 6.438 -6.278 3.184 1.00 . B B . 96 LEU HD23 1 1
14 43091 2 2 71 LEU HG H 8.839 -6.129 2.591 1.00 . B B . 96 LEU HG 1 1
14 43092 2 2 71 LEU N N 10.178 -5.372 0.115 1.00 . B B . 96 LEU N 1 1
14 43093 2 2 71 LEU O O 9.800 -3.192 -1.390 1.00 . B B . 96 LEU O 1 1
14 43094 2 2 72 THR C C 7.262 -0.453 -0.951 1.00 . B B . 97 THR C 1 1
14 43095 2 2 72 THR CA C 7.445 -1.766 -1.699 1.00 . B B . 97 THR CA 1 1
14 43096 2 2 72 THR CB C 6.208 -1.998 -2.587 1.00 . B B . 97 THR CB 1 1
14 43097 2 2 72 THR CG2 C 6.605 -2.251 -4.033 1.00 . B B . 97 THR CG2 1 1
14 43098 2 2 72 THR H H 6.917 -3.177 -0.219 1.00 . B B . 97 THR H 1 1
14 43099 2 2 72 THR HA H 8.311 -1.689 -2.340 1.00 . B B . 97 THR HA 1 1
14 43100 2 2 72 THR HB H 5.591 -1.111 -2.549 1.00 . B B . 97 THR HB 1 1
14 43101 2 2 72 THR HG1 H 5.135 -2.915 -1.201 1.00 . B B . 97 THR HG1 1 1
14 43102 2 2 72 THR HG21 H 7.174 -3.166 -4.096 1.00 . B B . 97 THR HG21 1 1
14 43103 2 2 72 THR HG22 H 7.206 -1.427 -4.391 1.00 . B B . 97 THR HG22 1 1
14 43104 2 2 72 THR HG23 H 5.715 -2.337 -4.638 1.00 . B B . 97 THR HG23 1 1
14 43105 2 2 72 THR N N 7.654 -2.886 -0.790 1.00 . B B . 97 THR N 1 1
14 43106 2 2 72 THR O O 6.584 -0.402 0.073 1.00 . B B . 97 THR O 1 1
14 43107 2 2 72 THR OG1 O 5.447 -3.110 -2.093 1.00 . B B . 97 THR OG1 1 1
14 43108 2 2 73 VAL C C 7.334 2.938 -1.938 1.00 . B B . 98 VAL C 1 1
14 43109 2 2 73 VAL CA C 7.762 1.927 -0.878 1.00 . B B . 98 VAL CA 1 1
14 43110 2 2 73 VAL CB C 9.079 2.395 -0.219 1.00 . B B . 98 VAL CB 1 1
14 43111 2 2 73 VAL CG1 C 9.210 1.823 1.185 1.00 . B B . 98 VAL CG1 1 1
14 43112 2 2 73 VAL CG2 C 10.287 2.013 -1.069 1.00 . B B . 98 VAL CG2 1 1
14 43113 2 2 73 VAL H H 8.425 0.484 -2.277 1.00 . B B . 98 VAL H 1 1
14 43114 2 2 73 VAL HA H 6.998 1.883 -0.115 1.00 . B B . 98 VAL HA 1 1
14 43115 2 2 73 VAL HB H 9.050 3.473 -0.139 1.00 . B B . 98 VAL HB 1 1
14 43116 2 2 73 VAL HG11 H 10.149 2.138 1.617 1.00 . B B . 98 VAL HG11 1 1
14 43117 2 2 73 VAL HG12 H 9.181 0.745 1.138 1.00 . B B . 98 VAL HG12 1 1
14 43118 2 2 73 VAL HG13 H 8.394 2.179 1.797 1.00 . B B . 98 VAL HG13 1 1
14 43119 2 2 73 VAL HG21 H 10.236 2.524 -2.019 1.00 . B B . 98 VAL HG21 1 1
14 43120 2 2 73 VAL HG22 H 10.287 0.945 -1.234 1.00 . B B . 98 VAL HG22 1 1
14 43121 2 2 73 VAL HG23 H 11.193 2.298 -0.555 1.00 . B B . 98 VAL HG23 1 1
14 43122 2 2 73 VAL N N 7.873 0.601 -1.470 1.00 . B B . 98 VAL N 1 1
14 43123 2 2 73 VAL O O 7.684 2.804 -3.110 1.00 . B B . 98 VAL O 1 1
14 43124 2 2 74 HIS C C 6.957 6.200 -2.382 1.00 . B B . 99 HIS C 1 1
14 43125 2 2 74 HIS CA C 6.081 4.958 -2.444 1.00 . B B . 99 HIS CA 1 1
14 43126 2 2 74 HIS CB C 4.640 5.326 -2.099 1.00 . B B . 99 HIS CB 1 1
14 43127 2 2 74 HIS CD2 C 3.707 6.720 -4.076 1.00 . B B . 99 HIS CD2 1 1
14 43128 2 2 74 HIS CE1 C 2.292 5.247 -4.854 1.00 . B B . 99 HIS CE1 1 1
14 43129 2 2 74 HIS CG C 3.793 5.619 -3.294 1.00 . B B . 99 HIS CG 1 1
14 43130 2 2 74 HIS H H 6.323 3.988 -0.572 1.00 . B B . 99 HIS H 1 1
14 43131 2 2 74 HIS HA H 6.115 4.554 -3.445 1.00 . B B . 99 HIS HA 1 1
14 43132 2 2 74 HIS HB2 H 4.183 4.508 -1.562 1.00 . B B . 99 HIS HB2 1 1
14 43133 2 2 74 HIS HB3 H 4.642 6.204 -1.470 1.00 . B B . 99 HIS HB3 1 1
14 43134 2 2 74 HIS HD1 H 2.694 3.817 -3.443 1.00 . B B . 99 HIS HD1 1 1
14 43135 2 2 74 HIS HD2 H 4.266 7.637 -3.957 1.00 . B B . 99 HIS HD2 1 1
14 43136 2 2 74 HIS HE1 H 1.534 4.769 -5.454 1.00 . B B . 99 HIS HE1 1 1
14 43137 2 2 74 HIS HE2 H 2.478 7.076 -5.751 1.00 . B B . 99 HIS HE2 1 1
14 43138 2 2 74 HIS N N 6.567 3.934 -1.527 1.00 . B B . 99 HIS N 1 1
14 43139 2 2 74 HIS ND1 N 2.892 4.716 -3.810 1.00 . B B . 99 HIS ND1 1 1
14 43140 2 2 74 HIS NE2 N 2.768 6.458 -5.038 1.00 . B B . 99 HIS NE2 1 1
14 43141 2 2 74 HIS O O 7.178 6.751 -1.313 1.00 . B B . 99 HIS O 1 1
14 43142 2 2 75 LEU C C 7.481 9.069 -3.856 1.00 . B B . 100 LEU C 1 1
14 43143 2 2 75 LEU CA C 8.307 7.816 -3.582 1.00 . B B . 100 LEU CA 1 1
14 43144 2 2 75 LEU CB C 9.377 7.641 -4.663 1.00 . B B . 100 LEU CB 1 1
14 43145 2 2 75 LEU CD1 C 11.847 7.979 -4.816 1.00 . B B . 100 LEU CD1 1 1
14 43146 2 2 75 LEU CD2 C 10.294 9.715 -5.733 1.00 . B B . 100 LEU CD2 1 1
14 43147 2 2 75 LEU CG C 10.504 8.671 -4.643 1.00 . B B . 100 LEU CG 1 1
14 43148 2 2 75 LEU H H 7.265 6.146 -4.354 1.00 . B B . 100 LEU H 1 1
14 43149 2 2 75 LEU HA H 8.792 7.921 -2.624 1.00 . B B . 100 LEU HA 1 1
14 43150 2 2 75 LEU HB2 H 9.813 6.658 -4.551 1.00 . B B . 100 LEU HB2 1 1
14 43151 2 2 75 LEU HB3 H 8.894 7.691 -5.630 1.00 . B B . 100 LEU HB3 1 1
14 43152 2 2 75 LEU HD11 H 11.941 7.185 -4.089 1.00 . B B . 100 LEU HD11 1 1
14 43153 2 2 75 LEU HD12 H 12.642 8.695 -4.669 1.00 . B B . 100 LEU HD12 1 1
14 43154 2 2 75 LEU HD13 H 11.913 7.567 -5.813 1.00 . B B . 100 LEU HD13 1 1
14 43155 2 2 75 LEU HD21 H 9.324 10.172 -5.609 1.00 . B B . 100 LEU HD21 1 1
14 43156 2 2 75 LEU HD22 H 10.346 9.242 -6.702 1.00 . B B . 100 LEU HD22 1 1
14 43157 2 2 75 LEU HD23 H 11.060 10.471 -5.660 1.00 . B B . 100 LEU HD23 1 1
14 43158 2 2 75 LEU HG H 10.505 9.176 -3.687 1.00 . B B . 100 LEU HG 1 1
14 43159 2 2 75 LEU N N 7.457 6.634 -3.527 1.00 . B B . 100 LEU N 1 1
14 43160 2 2 75 LEU O O 6.773 9.149 -4.866 1.00 . B B . 100 LEU O 1 1
14 43161 2 2 76 VAL C C 7.775 12.477 -2.933 1.00 . B B . 101 VAL C 1 1
14 43162 2 2 76 VAL CA C 6.827 11.291 -3.089 1.00 . B B . 101 VAL CA 1 1
14 43163 2 2 76 VAL CB C 5.673 11.426 -2.068 1.00 . B B . 101 VAL CB 1 1
14 43164 2 2 76 VAL CG1 C 4.687 10.276 -2.206 1.00 . B B . 101 VAL CG1 1 1
14 43165 2 2 76 VAL CG2 C 6.207 11.503 -0.647 1.00 . B B . 101 VAL CG2 1 1
14 43166 2 2 76 VAL H H 8.119 9.899 -2.146 1.00 . B B . 101 VAL H 1 1
14 43167 2 2 76 VAL HA H 6.406 11.315 -4.083 1.00 . B B . 101 VAL HA 1 1
14 43168 2 2 76 VAL HB H 5.145 12.345 -2.276 1.00 . B B . 101 VAL HB 1 1
14 43169 2 2 76 VAL HG11 H 3.874 10.415 -1.508 1.00 . B B . 101 VAL HG11 1 1
14 43170 2 2 76 VAL HG12 H 5.189 9.343 -1.993 1.00 . B B . 101 VAL HG12 1 1
14 43171 2 2 76 VAL HG13 H 4.297 10.254 -3.213 1.00 . B B . 101 VAL HG13 1 1
14 43172 2 2 76 VAL HG21 H 6.833 12.377 -0.545 1.00 . B B . 101 VAL HG21 1 1
14 43173 2 2 76 VAL HG22 H 6.787 10.617 -0.431 1.00 . B B . 101 VAL HG22 1 1
14 43174 2 2 76 VAL HG23 H 5.379 11.572 0.047 1.00 . B B . 101 VAL HG23 1 1
14 43175 2 2 76 VAL N N 7.554 10.033 -2.943 1.00 . B B . 101 VAL N 1 1
14 43176 2 2 76 VAL O O 8.953 12.298 -2.607 1.00 . B B . 101 VAL O 1 1
14 43177 2 2 77 ILE C C 7.295 15.984 -2.314 1.00 . B B . 102 ILE C 1 1
14 43178 2 2 77 ILE CA C 8.066 14.891 -3.045 1.00 . B B . 102 ILE CA 1 1
14 43179 2 2 77 ILE CB C 8.540 15.424 -4.425 1.00 . B B . 102 ILE CB 1 1
14 43180 2 2 77 ILE CD1 C 7.498 14.000 -6.301 1.00 . B B . 102 ILE CD1 1 1
14 43181 2 2 77 ILE CG1 C 7.440 15.283 -5.492 1.00 . B B . 102 ILE CG1 1 1
14 43182 2 2 77 ILE CG2 C 9.822 14.720 -4.853 1.00 . B B . 102 ILE CG2 1 1
14 43183 2 2 77 ILE H H 6.307 13.768 -3.378 1.00 . B B . 102 ILE H 1 1
14 43184 2 2 77 ILE HA H 8.942 14.643 -2.463 1.00 . B B . 102 ILE HA 1 1
14 43185 2 2 77 ILE HB H 8.775 16.473 -4.306 1.00 . B B . 102 ILE HB 1 1
14 43186 2 2 77 ILE HD11 H 6.646 13.951 -6.962 1.00 . B B . 102 ILE HD11 1 1
14 43187 2 2 77 ILE HD12 H 7.484 13.154 -5.632 1.00 . B B . 102 ILE HD12 1 1
14 43188 2 2 77 ILE HD13 H 8.407 13.982 -6.883 1.00 . B B . 102 ILE HD13 1 1
14 43189 2 2 77 ILE HG12 H 6.476 15.319 -5.009 1.00 . B B . 102 ILE HG12 1 1
14 43190 2 2 77 ILE HG13 H 7.517 16.111 -6.182 1.00 . B B . 102 ILE HG13 1 1
14 43191 2 2 77 ILE HG21 H 9.659 13.654 -4.869 1.00 . B B . 102 ILE HG21 1 1
14 43192 2 2 77 ILE HG22 H 10.614 14.955 -4.159 1.00 . B B . 102 ILE HG22 1 1
14 43193 2 2 77 ILE HG23 H 10.100 15.053 -5.843 1.00 . B B . 102 ILE HG23 1 1
14 43194 2 2 77 ILE N N 7.261 13.683 -3.154 1.00 . B B . 102 ILE N 1 1
14 43195 2 2 77 ILE O O 6.788 16.928 -2.927 1.00 . B B . 102 ILE O 1 1
14 43196 2 2 78 LYS C C 7.390 17.274 0.961 1.00 . B B . 103 LYS C 1 1
14 43197 2 2 78 LYS CA C 6.493 16.805 -0.174 1.00 . B B . 103 LYS CA 1 1
14 43198 2 2 78 LYS CB C 5.209 16.191 0.399 1.00 . B B . 103 LYS CB 1 1
14 43199 2 2 78 LYS CD C 3.696 16.645 -1.571 1.00 . B B . 103 LYS CD 1 1
14 43200 2 2 78 LYS CE C 2.595 16.068 -2.449 1.00 . B B . 103 LYS CE 1 1
14 43201 2 2 78 LYS CG C 4.285 15.585 -0.649 1.00 . B B . 103 LYS CG 1 1
14 43202 2 2 78 LYS H H 7.647 15.083 -0.571 1.00 . B B . 103 LYS H 1 1
14 43203 2 2 78 LYS HA H 6.235 17.654 -0.790 1.00 . B B . 103 LYS HA 1 1
14 43204 2 2 78 LYS HB2 H 5.480 15.412 1.098 1.00 . B B . 103 LYS HB2 1 1
14 43205 2 2 78 LYS HB3 H 4.664 16.959 0.928 1.00 . B B . 103 LYS HB3 1 1
14 43206 2 2 78 LYS HD2 H 3.284 17.444 -0.974 1.00 . B B . 103 LYS HD2 1 1
14 43207 2 2 78 LYS HD3 H 4.481 17.035 -2.202 1.00 . B B . 103 LYS HD3 1 1
14 43208 2 2 78 LYS HE2 H 2.952 15.150 -2.894 1.00 . B B . 103 LYS HE2 1 1
14 43209 2 2 78 LYS HE3 H 1.735 15.855 -1.831 1.00 . B B . 103 LYS HE3 1 1
14 43210 2 2 78 LYS HG2 H 4.847 14.882 -1.244 1.00 . B B . 103 LYS HG2 1 1
14 43211 2 2 78 LYS HG3 H 3.477 15.071 -0.148 1.00 . B B . 103 LYS HG3 1 1
14 43212 2 2 78 LYS HZ1 H 2.131 17.974 -3.165 1.00 . B B . 103 LYS HZ1 1 1
14 43213 2 2 78 LYS HZ2 H 1.262 16.736 -3.917 1.00 . B B . 103 LYS HZ2 1 1
14 43214 2 2 78 LYS HZ3 H 2.894 16.982 -4.301 1.00 . B B . 103 LYS HZ3 1 1
14 43215 2 2 78 LYS N N 7.204 15.845 -1.003 1.00 . B B . 103 LYS N 1 1
14 43216 2 2 78 LYS NZ N 2.192 17.005 -3.533 1.00 . B B . 103 LYS NZ 1 1
14 43217 2 2 78 LYS O O 7.945 16.414 1.676 1.00 . B B . 103 LYS O 1 1
14 43218 2 2 78 LYS OXT O 7.540 18.502 1.137 1.00 . B B . 103 LYS OXT 1 1
15 43219 1 1 21 LYS C C -12.876 19.518 7.200 1.00 . A A . 21 LYS C 1 1
15 43220 1 1 21 LYS CA C -13.325 20.788 7.906 1.00 . A A . 21 LYS CA 1 1
15 43221 1 1 21 LYS CB C -14.488 21.426 7.141 1.00 . A A . 21 LYS CB 1 1
15 43222 1 1 21 LYS CD C -15.343 22.383 4.973 1.00 . A A . 21 LYS CD 1 1
15 43223 1 1 21 LYS CE C -15.912 23.651 5.593 1.00 . A A . 21 LYS CE 1 1
15 43224 1 1 21 LYS CG C -14.127 21.878 5.733 1.00 . A A . 21 LYS CG 1 1
15 43225 1 1 21 LYS H H -12.513 22.617 8.487 1.00 . A A . 21 LYS H 1 1
15 43226 1 1 21 LYS HA H -13.655 20.533 8.903 1.00 . A A . 21 LYS HA 1 1
15 43227 1 1 21 LYS HB2 H -15.288 20.707 7.069 1.00 . A A . 21 LYS HB2 1 1
15 43228 1 1 21 LYS HB3 H -14.838 22.287 7.693 1.00 . A A . 21 LYS HB3 1 1
15 43229 1 1 21 LYS HD2 H -15.055 22.592 3.957 1.00 . A A . 21 LYS HD2 1 1
15 43230 1 1 21 LYS HD3 H -16.105 21.618 4.983 1.00 . A A . 21 LYS HD3 1 1
15 43231 1 1 21 LYS HE2 H -16.337 23.407 6.552 1.00 . A A . 21 LYS HE2 1 1
15 43232 1 1 21 LYS HE3 H -15.112 24.365 5.723 1.00 . A A . 21 LYS HE3 1 1
15 43233 1 1 21 LYS HG2 H -13.403 22.677 5.798 1.00 . A A . 21 LYS HG2 1 1
15 43234 1 1 21 LYS HG3 H -13.696 21.044 5.196 1.00 . A A . 21 LYS HG3 1 1
15 43235 1 1 21 LYS HZ1 H -16.616 24.371 3.766 1.00 . A A . 21 LYS HZ1 1 1
15 43236 1 1 21 LYS HZ2 H -17.228 25.192 5.110 1.00 . A A . 21 LYS HZ2 1 1
15 43237 1 1 21 LYS HZ3 H -17.810 23.652 4.725 1.00 . A A . 21 LYS HZ3 1 1
15 43238 1 1 21 LYS N N -12.200 21.741 8.018 1.00 . A A . 21 LYS N 1 1
15 43239 1 1 21 LYS NZ N -16.965 24.258 4.740 1.00 . A A . 21 LYS NZ 1 1
15 43240 1 1 21 LYS O O -11.795 19.476 6.608 1.00 . A A . 21 LYS O 1 1
15 43241 1 1 22 TYR C C -13.991 17.173 5.230 1.00 . A A . 22 TYR C 1 1
15 43242 1 1 22 TYR CA C -13.378 17.216 6.621 1.00 . A A . 22 TYR CA 1 1
15 43243 1 1 22 TYR CB C -13.889 16.031 7.444 1.00 . A A . 22 TYR CB 1 1
15 43244 1 1 22 TYR CD1 C -12.378 16.553 9.401 1.00 . A A . 22 TYR CD1 1 1
15 43245 1 1 22 TYR CD2 C -14.607 15.842 9.851 1.00 . A A . 22 TYR CD2 1 1
15 43246 1 1 22 TYR CE1 C -12.132 16.655 10.755 1.00 . A A . 22 TYR CE1 1 1
15 43247 1 1 22 TYR CE2 C -14.370 15.943 11.206 1.00 . A A . 22 TYR CE2 1 1
15 43248 1 1 22 TYR CG C -13.619 16.145 8.926 1.00 . A A . 22 TYR CG 1 1
15 43249 1 1 22 TYR CZ C -13.133 16.350 11.654 1.00 . A A . 22 TYR CZ 1 1
15 43250 1 1 22 TYR H H -14.553 18.568 7.752 1.00 . A A . 22 TYR H 1 1
15 43251 1 1 22 TYR HA H -12.302 17.150 6.535 1.00 . A A . 22 TYR HA 1 1
15 43252 1 1 22 TYR HB2 H -14.957 15.947 7.309 1.00 . A A . 22 TYR HB2 1 1
15 43253 1 1 22 TYR HB3 H -13.418 15.128 7.088 1.00 . A A . 22 TYR HB3 1 1
15 43254 1 1 22 TYR HD1 H -11.599 16.795 8.692 1.00 . A A . 22 TYR HD1 1 1
15 43255 1 1 22 TYR HD2 H -15.577 15.524 9.499 1.00 . A A . 22 TYR HD2 1 1
15 43256 1 1 22 TYR HE1 H -11.163 16.973 11.104 1.00 . A A . 22 TYR HE1 1 1
15 43257 1 1 22 TYR HE2 H -15.152 15.705 11.911 1.00 . A A . 22 TYR HE2 1 1
15 43258 1 1 22 TYR HH H -12.291 17.183 13.173 1.00 . A A . 22 TYR HH 1 1
15 43259 1 1 22 TYR N N -13.700 18.480 7.265 1.00 . A A . 22 TYR N 1 1
15 43260 1 1 22 TYR O O -15.063 17.738 5.000 1.00 . A A . 22 TYR O 1 1
15 43261 1 1 22 TYR OH O -12.896 16.447 13.005 1.00 . A A . 22 TYR OH 1 1
15 43262 1 1 23 LEU C C -14.877 15.320 2.877 1.00 . A A . 23 LEU C 1 1
15 43263 1 1 23 LEU CA C -13.786 16.380 2.944 1.00 . A A . 23 LEU CA 1 1
15 43264 1 1 23 LEU CB C -12.623 16.009 2.017 1.00 . A A . 23 LEU CB 1 1
15 43265 1 1 23 LEU CD1 C -10.193 16.353 1.501 1.00 . A A . 23 LEU CD1 1 1
15 43266 1 1 23 LEU CD2 C -11.823 18.217 1.139 1.00 . A A . 23 LEU CD2 1 1
15 43267 1 1 23 LEU CG C -11.468 17.012 2.001 1.00 . A A . 23 LEU CG 1 1
15 43268 1 1 23 LEU H H -12.464 16.072 4.567 1.00 . A A . 23 LEU H 1 1
15 43269 1 1 23 LEU HA H -14.195 17.332 2.641 1.00 . A A . 23 LEU HA 1 1
15 43270 1 1 23 LEU HB2 H -12.237 15.049 2.327 1.00 . A A . 23 LEU HB2 1 1
15 43271 1 1 23 LEU HB3 H -13.006 15.918 1.011 1.00 . A A . 23 LEU HB3 1 1
15 43272 1 1 23 LEU HD11 H -9.928 15.536 2.156 1.00 . A A . 23 LEU HD11 1 1
15 43273 1 1 23 LEU HD12 H -9.394 17.078 1.490 1.00 . A A . 23 LEU HD12 1 1
15 43274 1 1 23 LEU HD13 H -10.351 15.976 0.500 1.00 . A A . 23 LEU HD13 1 1
15 43275 1 1 23 LEU HD21 H -12.730 18.668 1.510 1.00 . A A . 23 LEU HD21 1 1
15 43276 1 1 23 LEU HD22 H -11.971 17.899 0.119 1.00 . A A . 23 LEU HD22 1 1
15 43277 1 1 23 LEU HD23 H -11.019 18.937 1.179 1.00 . A A . 23 LEU HD23 1 1
15 43278 1 1 23 LEU HG H -11.290 17.361 3.009 1.00 . A A . 23 LEU HG 1 1
15 43279 1 1 23 LEU N N -13.310 16.505 4.313 1.00 . A A . 23 LEU N 1 1
15 43280 1 1 23 LEU O O -15.909 15.507 2.233 1.00 . A A . 23 LEU O 1 1
15 43281 1 1 24 VAL C C -15.681 12.587 5.032 1.00 . A A . 24 VAL C 1 1
15 43282 1 1 24 VAL CA C -15.577 13.099 3.601 1.00 . A A . 24 VAL CA 1 1
15 43283 1 1 24 VAL CB C -15.151 11.925 2.682 1.00 . A A . 24 VAL CB 1 1
15 43284 1 1 24 VAL CG1 C -16.260 10.887 2.584 1.00 . A A . 24 VAL CG1 1 1
15 43285 1 1 24 VAL CG2 C -14.764 12.423 1.298 1.00 . A A . 24 VAL CG2 1 1
15 43286 1 1 24 VAL H H -13.786 14.123 4.039 1.00 . A A . 24 VAL H 1 1
15 43287 1 1 24 VAL HA H -16.542 13.462 3.278 1.00 . A A . 24 VAL HA 1 1
15 43288 1 1 24 VAL HB H -14.286 11.451 3.125 1.00 . A A . 24 VAL HB 1 1
15 43289 1 1 24 VAL HG11 H -16.484 10.504 3.569 1.00 . A A . 24 VAL HG11 1 1
15 43290 1 1 24 VAL HG12 H -15.940 10.076 1.944 1.00 . A A . 24 VAL HG12 1 1
15 43291 1 1 24 VAL HG13 H -17.147 11.346 2.166 1.00 . A A . 24 VAL HG13 1 1
15 43292 1 1 24 VAL HG21 H -15.604 12.931 0.852 1.00 . A A . 24 VAL HG21 1 1
15 43293 1 1 24 VAL HG22 H -14.480 11.586 0.679 1.00 . A A . 24 VAL HG22 1 1
15 43294 1 1 24 VAL HG23 H -13.932 13.106 1.381 1.00 . A A . 24 VAL HG23 1 1
15 43295 1 1 24 VAL N N -14.632 14.205 3.551 1.00 . A A . 24 VAL N 1 1
15 43296 1 1 24 VAL O O -14.672 12.505 5.734 1.00 . A A . 24 VAL O 1 1
15 43297 1 1 25 GLU C C -18.403 10.959 6.870 1.00 . A A . 25 GLU C 1 1
15 43298 1 1 25 GLU CA C -17.116 11.777 6.817 1.00 . A A . 25 GLU CA 1 1
15 43299 1 1 25 GLU CB C -17.176 12.921 7.836 1.00 . A A . 25 GLU CB 1 1
15 43300 1 1 25 GLU CD C -18.937 14.508 8.690 1.00 . A A . 25 GLU CD 1 1
15 43301 1 1 25 GLU CG C -18.169 14.015 7.484 1.00 . A A . 25 GLU CG 1 1
15 43302 1 1 25 GLU H H -17.666 12.413 4.876 1.00 . A A . 25 GLU H 1 1
15 43303 1 1 25 GLU HA H -16.287 11.130 7.065 1.00 . A A . 25 GLU HA 1 1
15 43304 1 1 25 GLU HB2 H -17.449 12.514 8.798 1.00 . A A . 25 GLU HB2 1 1
15 43305 1 1 25 GLU HB3 H -16.196 13.368 7.913 1.00 . A A . 25 GLU HB3 1 1
15 43306 1 1 25 GLU HG2 H -17.629 14.844 7.057 1.00 . A A . 25 GLU HG2 1 1
15 43307 1 1 25 GLU HG3 H -18.869 13.627 6.760 1.00 . A A . 25 GLU HG3 1 1
15 43308 1 1 25 GLU N N -16.893 12.286 5.471 1.00 . A A . 25 GLU N 1 1
15 43309 1 1 25 GLU O O -19.405 11.322 6.249 1.00 . A A . 25 GLU O 1 1
15 43310 1 1 25 GLU OE1 O -18.439 15.418 9.386 1.00 . A A . 25 GLU OE1 1 1
15 43311 1 1 25 GLU OE2 O -20.047 13.995 8.946 1.00 . A A . 25 GLU OE2 1 1
15 43312 1 1 26 PHE C C -19.332 8.012 8.888 1.00 . A A . 26 PHE C 1 1
15 43313 1 1 26 PHE CA C -19.523 8.969 7.720 1.00 . A A . 26 PHE CA 1 1
15 43314 1 1 26 PHE CB C -19.772 8.178 6.427 1.00 . A A . 26 PHE CB 1 1
15 43315 1 1 26 PHE CD1 C -18.274 6.159 6.321 1.00 . A A . 26 PHE CD1 1 1
15 43316 1 1 26 PHE CD2 C -17.719 8.049 4.978 1.00 . A A . 26 PHE CD2 1 1
15 43317 1 1 26 PHE CE1 C -17.173 5.485 5.832 1.00 . A A . 26 PHE CE1 1 1
15 43318 1 1 26 PHE CE2 C -16.615 7.380 4.488 1.00 . A A . 26 PHE CE2 1 1
15 43319 1 1 26 PHE CG C -18.564 7.448 5.898 1.00 . A A . 26 PHE CG 1 1
15 43320 1 1 26 PHE CZ C -16.340 6.098 4.917 1.00 . A A . 26 PHE CZ 1 1
15 43321 1 1 26 PHE H H -17.523 9.592 8.034 1.00 . A A . 26 PHE H 1 1
15 43322 1 1 26 PHE HA H -20.382 9.593 7.920 1.00 . A A . 26 PHE HA 1 1
15 43323 1 1 26 PHE HB2 H -20.545 7.447 6.607 1.00 . A A . 26 PHE HB2 1 1
15 43324 1 1 26 PHE HB3 H -20.107 8.862 5.661 1.00 . A A . 26 PHE HB3 1 1
15 43325 1 1 26 PHE HD1 H -18.924 5.678 7.036 1.00 . A A . 26 PHE HD1 1 1
15 43326 1 1 26 PHE HD2 H -17.933 9.054 4.642 1.00 . A A . 26 PHE HD2 1 1
15 43327 1 1 26 PHE HE1 H -16.961 4.482 6.168 1.00 . A A . 26 PHE HE1 1 1
15 43328 1 1 26 PHE HE2 H -15.965 7.862 3.772 1.00 . A A . 26 PHE HE2 1 1
15 43329 1 1 26 PHE HZ H -15.477 5.575 4.534 1.00 . A A . 26 PHE HZ 1 1
15 43330 1 1 26 PHE N N -18.362 9.842 7.584 1.00 . A A . 26 PHE N 1 1
15 43331 1 1 26 PHE O O -18.212 7.813 9.362 1.00 . A A . 26 PHE O 1 1
15 43332 1 1 27 ARG C C -19.986 5.107 9.974 1.00 . A A . 27 ARG C 1 1
15 43333 1 1 27 ARG CA C -20.366 6.496 10.470 1.00 . A A . 27 ARG CA 1 1
15 43334 1 1 27 ARG CB C -21.712 6.450 11.199 1.00 . A A . 27 ARG CB 1 1
15 43335 1 1 27 ARG CD C -23.542 7.857 12.190 1.00 . A A . 27 ARG CD 1 1
15 43336 1 1 27 ARG CG C -22.047 7.736 11.937 1.00 . A A . 27 ARG CG 1 1
15 43337 1 1 27 ARG CZ C -25.477 8.744 10.944 1.00 . A A . 27 ARG CZ 1 1
15 43338 1 1 27 ARG H H -21.302 7.647 8.954 1.00 . A A . 27 ARG H 1 1
15 43339 1 1 27 ARG HA H -19.607 6.841 11.153 1.00 . A A . 27 ARG HA 1 1
15 43340 1 1 27 ARG HB2 H -22.492 6.262 10.480 1.00 . A A . 27 ARG HB2 1 1
15 43341 1 1 27 ARG HB3 H -21.692 5.644 11.919 1.00 . A A . 27 ARG HB3 1 1
15 43342 1 1 27 ARG HD2 H -23.901 6.923 12.598 1.00 . A A . 27 ARG HD2 1 1
15 43343 1 1 27 ARG HD3 H -23.711 8.650 12.902 1.00 . A A . 27 ARG HD3 1 1
15 43344 1 1 27 ARG HE H -23.862 7.901 10.104 1.00 . A A . 27 ARG HE 1 1
15 43345 1 1 27 ARG HG2 H -21.528 7.741 12.883 1.00 . A A . 27 ARG HG2 1 1
15 43346 1 1 27 ARG HG3 H -21.721 8.576 11.340 1.00 . A A . 27 ARG HG3 1 1
15 43347 1 1 27 ARG HH11 H -25.594 8.937 12.988 1.00 . A A . 27 ARG HH11 1 1
15 43348 1 1 27 ARG HH12 H -26.994 9.578 12.052 1.00 . A A . 27 ARG HH12 1 1
15 43349 1 1 27 ARG HH21 H -25.637 8.646 8.889 1.00 . A A . 27 ARG HH21 1 1
15 43350 1 1 27 ARG HH22 H -27.024 9.423 9.766 1.00 . A A . 27 ARG HH22 1 1
15 43351 1 1 27 ARG N N -20.426 7.433 9.360 1.00 . A A . 27 ARG N 1 1
15 43352 1 1 27 ARG NE N -24.286 8.151 10.968 1.00 . A A . 27 ARG NE 1 1
15 43353 1 1 27 ARG NH1 N -26.061 9.111 12.074 1.00 . A A . 27 ARG NH1 1 1
15 43354 1 1 27 ARG NH2 N -26.092 8.955 9.790 1.00 . A A . 27 ARG NH2 1 1
15 43355 1 1 27 ARG O O -20.650 4.541 9.098 1.00 . A A . 27 ARG O 1 1
15 43356 1 1 28 ALA C C -17.578 2.644 11.245 1.00 . A A . 28 ALA C 1 1
15 43357 1 1 28 ALA CA C -18.443 3.240 10.145 1.00 . A A . 28 ALA CA 1 1
15 43358 1 1 28 ALA CB C -17.665 3.311 8.838 1.00 . A A . 28 ALA CB 1 1
15 43359 1 1 28 ALA H H -18.437 5.053 11.234 1.00 . A A . 28 ALA H 1 1
15 43360 1 1 28 ALA HA H -19.306 2.607 9.993 1.00 . A A . 28 ALA HA 1 1
15 43361 1 1 28 ALA HB1 H -16.858 4.022 8.938 1.00 . A A . 28 ALA HB1 1 1
15 43362 1 1 28 ALA HB2 H -18.326 3.626 8.043 1.00 . A A . 28 ALA HB2 1 1
15 43363 1 1 28 ALA HB3 H -17.260 2.338 8.607 1.00 . A A . 28 ALA HB3 1 1
15 43364 1 1 28 ALA N N -18.916 4.560 10.529 1.00 . A A . 28 ALA N 1 1
15 43365 1 1 28 ALA O O -16.790 3.347 11.879 1.00 . A A . 28 ALA O 1 1
15 43366 1 1 29 GLY C C -15.727 0.030 11.913 1.00 . A A . 29 GLY C 1 1
15 43367 1 1 29 GLY CA C -16.963 0.675 12.492 1.00 . A A . 29 GLY CA 1 1
15 43368 1 1 29 GLY H H -18.372 0.836 10.926 1.00 . A A . 29 GLY H 1 1
15 43369 1 1 29 GLY HA2 H -16.669 1.392 13.244 1.00 . A A . 29 GLY HA2 1 1
15 43370 1 1 29 GLY HA3 H -17.575 -0.088 12.952 1.00 . A A . 29 GLY HA3 1 1
15 43371 1 1 29 GLY N N -17.736 1.348 11.473 1.00 . A A . 29 GLY N 1 1
15 43372 1 1 29 GLY O O -15.719 -0.374 10.750 1.00 . A A . 29 GLY O 1 1
15 43373 1 1 30 LYS C C -13.384 -2.145 12.653 1.00 . A A . 30 LYS C 1 1
15 43374 1 1 30 LYS CA C -13.437 -0.669 12.279 1.00 . A A . 30 LYS CA 1 1
15 43375 1 1 30 LYS CB C -12.248 0.067 12.902 1.00 . A A . 30 LYS CB 1 1
15 43376 1 1 30 LYS CD C -11.090 0.858 14.995 1.00 . A A . 30 LYS CD 1 1
15 43377 1 1 30 LYS CE C -9.782 0.107 14.835 1.00 . A A . 30 LYS CE 1 1
15 43378 1 1 30 LYS CG C -12.263 0.075 14.424 1.00 . A A . 30 LYS CG 1 1
15 43379 1 1 30 LYS H H -14.762 0.259 13.637 1.00 . A A . 30 LYS H 1 1
15 43380 1 1 30 LYS HA H -13.384 -0.578 11.205 1.00 . A A . 30 LYS HA 1 1
15 43381 1 1 30 LYS HB2 H -11.335 -0.412 12.576 1.00 . A A . 30 LYS HB2 1 1
15 43382 1 1 30 LYS HB3 H -12.249 1.091 12.556 1.00 . A A . 30 LYS HB3 1 1
15 43383 1 1 30 LYS HD2 H -11.014 1.803 14.479 1.00 . A A . 30 LYS HD2 1 1
15 43384 1 1 30 LYS HD3 H -11.266 1.034 16.045 1.00 . A A . 30 LYS HD3 1 1
15 43385 1 1 30 LYS HE2 H -9.896 -0.880 15.256 1.00 . A A . 30 LYS HE2 1 1
15 43386 1 1 30 LYS HE3 H -9.555 0.024 13.782 1.00 . A A . 30 LYS HE3 1 1
15 43387 1 1 30 LYS HG2 H -13.183 0.529 14.760 1.00 . A A . 30 LYS HG2 1 1
15 43388 1 1 30 LYS HG3 H -12.211 -0.943 14.779 1.00 . A A . 30 LYS HG3 1 1
15 43389 1 1 30 LYS HZ1 H -8.440 1.700 15.038 1.00 . A A . 30 LYS HZ1 1 1
15 43390 1 1 30 LYS HZ2 H -7.812 0.198 15.505 1.00 . A A . 30 LYS HZ2 1 1
15 43391 1 1 30 LYS HZ3 H -8.914 0.996 16.512 1.00 . A A . 30 LYS HZ3 1 1
15 43392 1 1 30 LYS N N -14.687 -0.071 12.718 1.00 . A A . 30 LYS N 1 1
15 43393 1 1 30 LYS NZ N -8.660 0.795 15.518 1.00 . A A . 30 LYS NZ 1 1
15 43394 1 1 30 LYS O O -14.273 -2.658 13.337 1.00 . A A . 30 LYS O 1 1
15 43395 1 1 31 MET C C -10.731 -4.446 12.980 1.00 . A A . 31 MET C 1 1
15 43396 1 1 31 MET CA C -12.150 -4.234 12.482 1.00 . A A . 31 MET CA 1 1
15 43397 1 1 31 MET CB C -12.414 -5.105 11.248 1.00 . A A . 31 MET CB 1 1
15 43398 1 1 31 MET CE C -15.967 -5.968 9.238 1.00 . A A . 31 MET CE 1 1
15 43399 1 1 31 MET CG C -13.840 -5.010 10.725 1.00 . A A . 31 MET CG 1 1
15 43400 1 1 31 MET H H -11.698 -2.366 11.611 1.00 . A A . 31 MET H 1 1
15 43401 1 1 31 MET HA H -12.839 -4.508 13.265 1.00 . A A . 31 MET HA 1 1
15 43402 1 1 31 MET HB2 H -11.745 -4.799 10.457 1.00 . A A . 31 MET HB2 1 1
15 43403 1 1 31 MET HB3 H -12.213 -6.135 11.498 1.00 . A A . 31 MET HB3 1 1
15 43404 1 1 31 MET HE1 H -16.603 -5.804 10.096 1.00 . A A . 31 MET HE1 1 1
15 43405 1 1 31 MET HE2 H -16.393 -6.740 8.616 1.00 . A A . 31 MET HE2 1 1
15 43406 1 1 31 MET HE3 H -15.888 -5.053 8.670 1.00 . A A . 31 MET HE3 1 1
15 43407 1 1 31 MET HG2 H -14.512 -4.892 11.561 1.00 . A A . 31 MET HG2 1 1
15 43408 1 1 31 MET HG3 H -13.916 -4.145 10.081 1.00 . A A . 31 MET HG3 1 1
15 43409 1 1 31 MET N N -12.349 -2.824 12.184 1.00 . A A . 31 MET N 1 1
15 43410 1 1 31 MET O O -9.777 -3.952 12.382 1.00 . A A . 31 MET O 1 1
15 43411 1 1 31 MET SD S -14.341 -6.470 9.789 1.00 . A A . 31 MET SD 1 1
15 43412 1 1 32 SER C C -8.829 -6.843 14.353 1.00 . A A . 32 SER C 1 1
15 43413 1 1 32 SER CA C -9.298 -5.430 14.669 1.00 . A A . 32 SER CA 1 1
15 43414 1 1 32 SER CB C -9.379 -5.226 16.183 1.00 . A A . 32 SER CB 1 1
15 43415 1 1 32 SER H H -11.399 -5.550 14.501 1.00 . A A . 32 SER H 1 1
15 43416 1 1 32 SER HA H -8.596 -4.724 14.257 1.00 . A A . 32 SER HA 1 1
15 43417 1 1 32 SER HB2 H -8.575 -5.767 16.661 1.00 . A A . 32 SER HB2 1 1
15 43418 1 1 32 SER HB3 H -9.291 -4.174 16.412 1.00 . A A . 32 SER HB3 1 1
15 43419 1 1 32 SER HG H -10.967 -6.386 16.105 1.00 . A A . 32 SER HG 1 1
15 43420 1 1 32 SER N N -10.599 -5.168 14.079 1.00 . A A . 32 SER N 1 1
15 43421 1 1 32 SER O O -9.609 -7.796 14.418 1.00 . A A . 32 SER O 1 1
15 43422 1 1 32 SER OG O -10.618 -5.704 16.693 1.00 . A A . 32 SER OG 1 1
15 43423 1 1 33 LEU C C -6.501 -8.935 14.984 1.00 . A A . 33 LEU C 1 1
15 43424 1 1 33 LEU CA C -7.002 -8.284 13.700 1.00 . A A . 33 LEU CA 1 1
15 43425 1 1 33 LEU CB C -5.867 -8.167 12.676 1.00 . A A . 33 LEU CB 1 1
15 43426 1 1 33 LEU CD1 C -6.210 -10.342 11.456 1.00 . A A . 33 LEU CD1 1 1
15 43427 1 1 33 LEU CD2 C -3.964 -9.247 11.446 1.00 . A A . 33 LEU CD2 1 1
15 43428 1 1 33 LEU CG C -5.228 -9.497 12.253 1.00 . A A . 33 LEU CG 1 1
15 43429 1 1 33 LEU H H -6.981 -6.188 13.961 1.00 . A A . 33 LEU H 1 1
15 43430 1 1 33 LEU HA H -7.789 -8.893 13.285 1.00 . A A . 33 LEU HA 1 1
15 43431 1 1 33 LEU HB2 H -6.259 -7.683 11.792 1.00 . A A . 33 LEU HB2 1 1
15 43432 1 1 33 LEU HB3 H -5.093 -7.539 13.095 1.00 . A A . 33 LEU HB3 1 1
15 43433 1 1 33 LEU HD11 H -7.146 -10.406 11.989 1.00 . A A . 33 LEU HD11 1 1
15 43434 1 1 33 LEU HD12 H -5.804 -11.334 11.324 1.00 . A A . 33 LEU HD12 1 1
15 43435 1 1 33 LEU HD13 H -6.377 -9.891 10.491 1.00 . A A . 33 LEU HD13 1 1
15 43436 1 1 33 LEU HD21 H -4.212 -8.693 10.553 1.00 . A A . 33 LEU HD21 1 1
15 43437 1 1 33 LEU HD22 H -3.520 -10.192 11.171 1.00 . A A . 33 LEU HD22 1 1
15 43438 1 1 33 LEU HD23 H -3.265 -8.678 12.040 1.00 . A A . 33 LEU HD23 1 1
15 43439 1 1 33 LEU HG H -4.953 -10.054 13.137 1.00 . A A . 33 LEU HG 1 1
15 43440 1 1 33 LEU N N -7.561 -6.981 14.004 1.00 . A A . 33 LEU N 1 1
15 43441 1 1 33 LEU O O -5.319 -8.863 15.315 1.00 . A A . 33 LEU O 1 1
15 43442 1 1 34 LYS C C -6.322 -11.484 16.670 1.00 . A A . 34 LYS C 1 1
15 43443 1 1 34 LYS CA C -7.087 -10.204 16.968 1.00 . A A . 34 LYS CA 1 1
15 43444 1 1 34 LYS CB C -8.358 -10.507 17.761 1.00 . A A . 34 LYS CB 1 1
15 43445 1 1 34 LYS CD C -10.367 -9.625 18.987 1.00 . A A . 34 LYS CD 1 1
15 43446 1 1 34 LYS CE C -11.181 -8.394 19.345 1.00 . A A . 34 LYS CE 1 1
15 43447 1 1 34 LYS CG C -9.122 -9.264 18.190 1.00 . A A . 34 LYS CG 1 1
15 43448 1 1 34 LYS H H -8.353 -9.541 15.419 1.00 . A A . 34 LYS H 1 1
15 43449 1 1 34 LYS HA H -6.456 -9.544 17.545 1.00 . A A . 34 LYS HA 1 1
15 43450 1 1 34 LYS HB2 H -9.012 -11.109 17.148 1.00 . A A . 34 LYS HB2 1 1
15 43451 1 1 34 LYS HB3 H -8.093 -11.068 18.646 1.00 . A A . 34 LYS HB3 1 1
15 43452 1 1 34 LYS HD2 H -10.982 -10.287 18.400 1.00 . A A . 34 LYS HD2 1 1
15 43453 1 1 34 LYS HD3 H -10.068 -10.124 19.897 1.00 . A A . 34 LYS HD3 1 1
15 43454 1 1 34 LYS HE2 H -10.529 -7.668 19.804 1.00 . A A . 34 LYS HE2 1 1
15 43455 1 1 34 LYS HE3 H -11.599 -7.979 18.439 1.00 . A A . 34 LYS HE3 1 1
15 43456 1 1 34 LYS HG2 H -8.479 -8.651 18.803 1.00 . A A . 34 LYS HG2 1 1
15 43457 1 1 34 LYS HG3 H -9.417 -8.712 17.310 1.00 . A A . 34 LYS HG3 1 1
15 43458 1 1 34 LYS HZ1 H -12.995 -7.958 20.278 1.00 . A A . 34 LYS HZ1 1 1
15 43459 1 1 34 LYS HZ2 H -11.911 -8.809 21.254 1.00 . A A . 34 LYS HZ2 1 1
15 43460 1 1 34 LYS HZ3 H -12.743 -9.611 20.018 1.00 . A A . 34 LYS HZ3 1 1
15 43461 1 1 34 LYS N N -7.422 -9.538 15.723 1.00 . A A . 34 LYS N 1 1
15 43462 1 1 34 LYS NZ N -12.284 -8.715 20.288 1.00 . A A . 34 LYS NZ 1 1
15 43463 1 1 34 LYS O O -6.912 -12.507 16.313 1.00 . A A . 34 LYS O 1 1
15 43464 1 1 35 GLY C C -4.092 -12.791 15.015 1.00 . A A . 35 GLY C 1 1
15 43465 1 1 35 GLY CA C -4.171 -12.556 16.507 1.00 . A A . 35 GLY CA 1 1
15 43466 1 1 35 GLY H H -4.594 -10.566 17.076 1.00 . A A . 35 GLY H 1 1
15 43467 1 1 35 GLY HA2 H -3.179 -12.381 16.894 1.00 . A A . 35 GLY HA2 1 1
15 43468 1 1 35 GLY HA3 H -4.592 -13.429 16.980 1.00 . A A . 35 GLY HA3 1 1
15 43469 1 1 35 GLY N N -5.004 -11.411 16.794 1.00 . A A . 35 GLY N 1 1
15 43470 1 1 35 GLY O O -3.283 -12.174 14.323 1.00 . A A . 35 GLY O 1 1
15 43471 1 1 36 THR C C -6.457 -14.014 12.621 1.00 . A A . 36 THR C 1 1
15 43472 1 1 36 THR CA C -5.006 -13.959 13.102 1.00 . A A . 36 THR CA 1 1
15 43473 1 1 36 THR CB C -4.282 -15.289 12.783 1.00 . A A . 36 THR CB 1 1
15 43474 1 1 36 THR CG2 C -5.011 -16.476 13.395 1.00 . A A . 36 THR CG2 1 1
15 43475 1 1 36 THR H H -5.582 -14.112 15.124 1.00 . A A . 36 THR H 1 1
15 43476 1 1 36 THR HA H -4.496 -13.162 12.576 1.00 . A A . 36 THR HA 1 1
15 43477 1 1 36 THR HB H -3.287 -15.244 13.200 1.00 . A A . 36 THR HB 1 1
15 43478 1 1 36 THR HG1 H -5.055 -15.394 10.966 1.00 . A A . 36 THR HG1 1 1
15 43479 1 1 36 THR HG21 H -6.037 -16.476 13.061 1.00 . A A . 36 THR HG21 1 1
15 43480 1 1 36 THR HG22 H -4.984 -16.398 14.470 1.00 . A A . 36 THR HG22 1 1
15 43481 1 1 36 THR HG23 H -4.531 -17.392 13.088 1.00 . A A . 36 THR HG23 1 1
15 43482 1 1 36 THR N N -4.958 -13.657 14.518 1.00 . A A . 36 THR N 1 1
15 43483 1 1 36 THR O O -6.751 -14.526 11.541 1.00 . A A . 36 THR O 1 1
15 43484 1 1 36 THR OG1 O -4.177 -15.471 11.365 1.00 . A A . 36 THR OG1 1 1
15 43485 1 1 37 THR C C -9.312 -12.030 13.061 1.00 . A A . 37 THR C 1 1
15 43486 1 1 37 THR CA C -8.774 -13.459 13.088 1.00 . A A . 37 THR CA 1 1
15 43487 1 1 37 THR CB C -9.592 -14.293 14.092 1.00 . A A . 37 THR CB 1 1
15 43488 1 1 37 THR CG2 C -11.040 -14.418 13.646 1.00 . A A . 37 THR CG2 1 1
15 43489 1 1 37 THR H H -7.069 -13.074 14.273 1.00 . A A . 37 THR H 1 1
15 43490 1 1 37 THR HA H -8.889 -13.895 12.106 1.00 . A A . 37 THR HA 1 1
15 43491 1 1 37 THR HB H -9.565 -13.799 15.054 1.00 . A A . 37 THR HB 1 1
15 43492 1 1 37 THR HG1 H -8.864 -15.965 13.337 1.00 . A A . 37 THR HG1 1 1
15 43493 1 1 37 THR HG21 H -11.075 -14.825 12.647 1.00 . A A . 37 THR HG21 1 1
15 43494 1 1 37 THR HG22 H -11.504 -13.444 13.653 1.00 . A A . 37 THR HG22 1 1
15 43495 1 1 37 THR HG23 H -11.571 -15.074 14.322 1.00 . A A . 37 THR HG23 1 1
15 43496 1 1 37 THR N N -7.360 -13.473 13.426 1.00 . A A . 37 THR N 1 1
15 43497 1 1 37 THR O O -9.233 -11.307 14.056 1.00 . A A . 37 THR O 1 1
15 43498 1 1 37 THR OG1 O -9.014 -15.598 14.218 1.00 . A A . 37 THR OG1 1 1
15 43499 1 1 38 VAL C C -11.708 -10.173 12.536 1.00 . A A . 38 VAL C 1 1
15 43500 1 1 38 VAL CA C -10.397 -10.284 11.766 1.00 . A A . 38 VAL CA 1 1
15 43501 1 1 38 VAL CB C -10.642 -9.926 10.281 1.00 . A A . 38 VAL CB 1 1
15 43502 1 1 38 VAL CG1 C -11.097 -8.481 10.142 1.00 . A A . 38 VAL CG1 1 1
15 43503 1 1 38 VAL CG2 C -9.389 -10.169 9.456 1.00 . A A . 38 VAL CG2 1 1
15 43504 1 1 38 VAL H H -9.877 -12.245 11.154 1.00 . A A . 38 VAL H 1 1
15 43505 1 1 38 VAL HA H -9.687 -9.582 12.177 1.00 . A A . 38 VAL HA 1 1
15 43506 1 1 38 VAL HB H -11.427 -10.566 9.900 1.00 . A A . 38 VAL HB 1 1
15 43507 1 1 38 VAL HG11 H -12.013 -8.335 10.696 1.00 . A A . 38 VAL HG11 1 1
15 43508 1 1 38 VAL HG12 H -11.271 -8.256 9.099 1.00 . A A . 38 VAL HG12 1 1
15 43509 1 1 38 VAL HG13 H -10.332 -7.822 10.528 1.00 . A A . 38 VAL HG13 1 1
15 43510 1 1 38 VAL HG21 H -8.596 -9.527 9.807 1.00 . A A . 38 VAL HG21 1 1
15 43511 1 1 38 VAL HG22 H -9.595 -9.956 8.417 1.00 . A A . 38 VAL HG22 1 1
15 43512 1 1 38 VAL HG23 H -9.087 -11.201 9.559 1.00 . A A . 38 VAL HG23 1 1
15 43513 1 1 38 VAL N N -9.845 -11.624 11.916 1.00 . A A . 38 VAL N 1 1
15 43514 1 1 38 VAL O O -12.736 -10.705 12.119 1.00 . A A . 38 VAL O 1 1
15 43515 1 1 39 THR C C -13.294 -7.860 14.501 1.00 . A A . 39 THR C 1 1
15 43516 1 1 39 THR CA C -12.832 -9.315 14.505 1.00 . A A . 39 THR CA 1 1
15 43517 1 1 39 THR CB C -12.528 -9.752 15.945 1.00 . A A . 39 THR CB 1 1
15 43518 1 1 39 THR CG2 C -13.739 -10.417 16.576 1.00 . A A . 39 THR CG2 1 1
15 43519 1 1 39 THR H H -10.813 -9.062 13.935 1.00 . A A . 39 THR H 1 1
15 43520 1 1 39 THR HA H -13.620 -9.943 14.117 1.00 . A A . 39 THR HA 1 1
15 43521 1 1 39 THR HB H -12.265 -8.879 16.527 1.00 . A A . 39 THR HB 1 1
15 43522 1 1 39 THR HG1 H -11.106 -10.790 15.042 1.00 . A A . 39 THR HG1 1 1
15 43523 1 1 39 THR HG21 H -14.550 -9.705 16.637 1.00 . A A . 39 THR HG21 1 1
15 43524 1 1 39 THR HG22 H -13.484 -10.760 17.570 1.00 . A A . 39 THR HG22 1 1
15 43525 1 1 39 THR HG23 H -14.044 -11.259 15.974 1.00 . A A . 39 THR HG23 1 1
15 43526 1 1 39 THR N N -11.660 -9.485 13.665 1.00 . A A . 39 THR N 1 1
15 43527 1 1 39 THR O O -12.541 -6.963 14.893 1.00 . A A . 39 THR O 1 1
15 43528 1 1 39 THR OG1 O -11.421 -10.668 15.947 1.00 . A A . 39 THR OG1 1 1
15 43529 1 1 40 PRO C C -15.294 -5.619 15.344 1.00 . A A . 40 PRO C 1 1
15 43530 1 1 40 PRO CA C -15.087 -6.251 13.972 1.00 . A A . 40 PRO CA 1 1
15 43531 1 1 40 PRO CB C -16.443 -6.447 13.280 1.00 . A A . 40 PRO CB 1 1
15 43532 1 1 40 PRO CD C -15.475 -8.615 13.539 1.00 . A A . 40 PRO CD 1 1
15 43533 1 1 40 PRO CG C -16.401 -7.807 12.679 1.00 . A A . 40 PRO CG 1 1
15 43534 1 1 40 PRO HA H -14.469 -5.601 13.372 1.00 . A A . 40 PRO HA 1 1
15 43535 1 1 40 PRO HB2 H -17.240 -6.370 14.009 1.00 . A A . 40 PRO HB2 1 1
15 43536 1 1 40 PRO HB3 H -16.575 -5.704 12.507 1.00 . A A . 40 PRO HB3 1 1
15 43537 1 1 40 PRO HD2 H -16.017 -9.073 14.352 1.00 . A A . 40 PRO HD2 1 1
15 43538 1 1 40 PRO HD3 H -14.969 -9.361 12.946 1.00 . A A . 40 PRO HD3 1 1
15 43539 1 1 40 PRO HG2 H -17.395 -8.239 12.679 1.00 . A A . 40 PRO HG2 1 1
15 43540 1 1 40 PRO HG3 H -16.016 -7.755 11.675 1.00 . A A . 40 PRO HG3 1 1
15 43541 1 1 40 PRO N N -14.526 -7.605 14.039 1.00 . A A . 40 PRO N 1 1
15 43542 1 1 40 PRO O O -15.501 -6.315 16.341 1.00 . A A . 40 PRO O 1 1
15 43543 1 1 41 ASP C C -16.920 -3.306 16.802 1.00 . A A . 41 ASP C 1 1
15 43544 1 1 41 ASP CA C -15.428 -3.551 16.618 1.00 . A A . 41 ASP CA 1 1
15 43545 1 1 41 ASP CB C -14.677 -2.218 16.572 1.00 . A A . 41 ASP CB 1 1
15 43546 1 1 41 ASP CG C -14.258 -1.729 17.945 1.00 . A A . 41 ASP CG 1 1
15 43547 1 1 41 ASP H H -15.018 -3.800 14.559 1.00 . A A . 41 ASP H 1 1
15 43548 1 1 41 ASP HA H -15.061 -4.147 17.441 1.00 . A A . 41 ASP HA 1 1
15 43549 1 1 41 ASP HB2 H -13.790 -2.337 15.967 1.00 . A A . 41 ASP HB2 1 1
15 43550 1 1 41 ASP HB3 H -15.314 -1.471 16.122 1.00 . A A . 41 ASP HB3 1 1
15 43551 1 1 41 ASP N N -15.221 -4.294 15.386 1.00 . A A . 41 ASP N 1 1
15 43552 1 1 41 ASP O O -17.695 -3.447 15.855 1.00 . A A . 41 ASP O 1 1
15 43553 1 1 41 ASP OD1 O -15.143 -1.504 18.803 1.00 . A A . 41 ASP OD1 1 1
15 43554 1 1 41 ASP OD2 O -13.041 -1.549 18.167 1.00 . A A . 41 ASP OD2 1 1
15 43555 1 1 42 LYS C C -18.936 -1.239 18.703 1.00 . A A . 42 LYS C 1 1
15 43556 1 1 42 LYS CA C -18.721 -2.692 18.299 1.00 . A A . 42 LYS CA 1 1
15 43557 1 1 42 LYS CB C -19.203 -3.636 19.399 1.00 . A A . 42 LYS CB 1 1
15 43558 1 1 42 LYS CD C -19.421 -6.009 20.196 1.00 . A A . 42 LYS CD 1 1
15 43559 1 1 42 LYS CE C -18.944 -7.435 19.977 1.00 . A A . 42 LYS CE 1 1
15 43560 1 1 42 LYS CG C -18.960 -5.099 19.073 1.00 . A A . 42 LYS CG 1 1
15 43561 1 1 42 LYS H H -16.647 -2.818 18.716 1.00 . A A . 42 LYS H 1 1
15 43562 1 1 42 LYS HA H -19.285 -2.887 17.399 1.00 . A A . 42 LYS HA 1 1
15 43563 1 1 42 LYS HB2 H -18.683 -3.400 20.317 1.00 . A A . 42 LYS HB2 1 1
15 43564 1 1 42 LYS HB3 H -20.261 -3.492 19.547 1.00 . A A . 42 LYS HB3 1 1
15 43565 1 1 42 LYS HD2 H -19.020 -5.642 21.128 1.00 . A A . 42 LYS HD2 1 1
15 43566 1 1 42 LYS HD3 H -20.499 -6.001 20.236 1.00 . A A . 42 LYS HD3 1 1
15 43567 1 1 42 LYS HE2 H -19.235 -7.748 18.986 1.00 . A A . 42 LYS HE2 1 1
15 43568 1 1 42 LYS HE3 H -17.867 -7.454 20.053 1.00 . A A . 42 LYS HE3 1 1
15 43569 1 1 42 LYS HG2 H -19.500 -5.354 18.174 1.00 . A A . 42 LYS HG2 1 1
15 43570 1 1 42 LYS HG3 H -17.901 -5.249 18.913 1.00 . A A . 42 LYS HG3 1 1
15 43571 1 1 42 LYS HZ1 H -20.554 -8.363 20.928 1.00 . A A . 42 LYS HZ1 1 1
15 43572 1 1 42 LYS HZ2 H -19.219 -8.120 21.933 1.00 . A A . 42 LYS HZ2 1 1
15 43573 1 1 42 LYS HZ3 H -19.191 -9.349 20.774 1.00 . A A . 42 LYS HZ3 1 1
15 43574 1 1 42 LYS N N -17.317 -2.941 18.007 1.00 . A A . 42 LYS N 1 1
15 43575 1 1 42 LYS NZ N -19.516 -8.381 20.972 1.00 . A A . 42 LYS NZ 1 1
15 43576 1 1 42 LYS O O -20.045 -0.836 19.065 1.00 . A A . 42 LYS O 1 1
15 43577 1 1 43 ARG C C -18.411 1.775 17.802 1.00 . A A . 43 ARG C 1 1
15 43578 1 1 43 ARG CA C -17.929 0.954 18.986 1.00 . A A . 43 ARG CA 1 1
15 43579 1 1 43 ARG CB C -16.556 1.473 19.404 1.00 . A A . 43 ARG CB 1 1
15 43580 1 1 43 ARG CD C -14.682 1.458 21.050 1.00 . A A . 43 ARG CD 1 1
15 43581 1 1 43 ARG CG C -16.120 1.044 20.790 1.00 . A A . 43 ARG CG 1 1
15 43582 1 1 43 ARG CZ C -12.621 1.366 19.680 1.00 . A A . 43 ARG CZ 1 1
15 43583 1 1 43 ARG H H -17.007 -0.843 18.358 1.00 . A A . 43 ARG H 1 1
15 43584 1 1 43 ARG HA H -18.619 1.074 19.807 1.00 . A A . 43 ARG HA 1 1
15 43585 1 1 43 ARG HB2 H -15.821 1.116 18.700 1.00 . A A . 43 ARG HB2 1 1
15 43586 1 1 43 ARG HB3 H -16.569 2.554 19.375 1.00 . A A . 43 ARG HB3 1 1
15 43587 1 1 43 ARG HD2 H -14.603 2.529 20.941 1.00 . A A . 43 ARG HD2 1 1
15 43588 1 1 43 ARG HD3 H -14.417 1.178 22.059 1.00 . A A . 43 ARG HD3 1 1
15 43589 1 1 43 ARG HE H -14.000 -0.087 19.791 1.00 . A A . 43 ARG HE 1 1
15 43590 1 1 43 ARG HG2 H -16.763 1.512 21.521 1.00 . A A . 43 ARG HG2 1 1
15 43591 1 1 43 ARG HG3 H -16.201 -0.031 20.867 1.00 . A A . 43 ARG HG3 1 1
15 43592 1 1 43 ARG HH11 H -12.884 3.122 20.732 1.00 . A A . 43 ARG HH11 1 1
15 43593 1 1 43 ARG HH12 H -11.367 2.998 19.742 1.00 . A A . 43 ARG HH12 1 1
15 43594 1 1 43 ARG HH21 H -12.143 -0.246 18.487 1.00 . A A . 43 ARG HH21 1 1
15 43595 1 1 43 ARG HH22 H -10.954 1.134 18.480 1.00 . A A . 43 ARG HH22 1 1
15 43596 1 1 43 ARG N N -17.867 -0.458 18.643 1.00 . A A . 43 ARG N 1 1
15 43597 1 1 43 ARG NE N -13.755 0.814 20.117 1.00 . A A . 43 ARG NE 1 1
15 43598 1 1 43 ARG NH1 N -12.267 2.576 20.080 1.00 . A A . 43 ARG NH1 1 1
15 43599 1 1 43 ARG NH2 N -11.851 0.706 18.826 1.00 . A A . 43 ARG NH2 1 1
15 43600 1 1 43 ARG O O -18.169 1.419 16.645 1.00 . A A . 43 ARG O 1 1
15 43601 1 1 44 LYS C C -18.412 4.632 16.612 1.00 . A A . 44 LYS C 1 1
15 43602 1 1 44 LYS CA C -19.570 3.757 17.053 1.00 . A A . 44 LYS CA 1 1
15 43603 1 1 44 LYS CB C -20.732 4.611 17.565 1.00 . A A . 44 LYS CB 1 1
15 43604 1 1 44 LYS CD C -23.102 4.650 18.403 1.00 . A A . 44 LYS CD 1 1
15 43605 1 1 44 LYS CE C -24.227 3.822 18.998 1.00 . A A . 44 LYS CE 1 1
15 43606 1 1 44 LYS CG C -21.905 3.784 18.059 1.00 . A A . 44 LYS CG 1 1
15 43607 1 1 44 LYS H H -19.271 3.090 19.032 1.00 . A A . 44 LYS H 1 1
15 43608 1 1 44 LYS HA H -19.901 3.155 16.219 1.00 . A A . 44 LYS HA 1 1
15 43609 1 1 44 LYS HB2 H -20.384 5.228 18.379 1.00 . A A . 44 LYS HB2 1 1
15 43610 1 1 44 LYS HB3 H -21.079 5.246 16.763 1.00 . A A . 44 LYS HB3 1 1
15 43611 1 1 44 LYS HD2 H -22.801 5.401 19.118 1.00 . A A . 44 LYS HD2 1 1
15 43612 1 1 44 LYS HD3 H -23.458 5.130 17.505 1.00 . A A . 44 LYS HD3 1 1
15 43613 1 1 44 LYS HE2 H -24.238 2.857 18.517 1.00 . A A . 44 LYS HE2 1 1
15 43614 1 1 44 LYS HE3 H -24.045 3.695 20.054 1.00 . A A . 44 LYS HE3 1 1
15 43615 1 1 44 LYS HG2 H -22.190 3.089 17.283 1.00 . A A . 44 LYS HG2 1 1
15 43616 1 1 44 LYS HG3 H -21.600 3.238 18.940 1.00 . A A . 44 LYS HG3 1 1
15 43617 1 1 44 LYS HZ1 H -26.289 3.923 19.288 1.00 . A A . 44 LYS HZ1 1 1
15 43618 1 1 44 LYS HZ2 H -25.776 4.534 17.800 1.00 . A A . 44 LYS HZ2 1 1
15 43619 1 1 44 LYS HZ3 H -25.537 5.433 19.209 1.00 . A A . 44 LYS HZ3 1 1
15 43620 1 1 44 LYS N N -19.093 2.869 18.093 1.00 . A A . 44 LYS N 1 1
15 43621 1 1 44 LYS NZ N -25.549 4.473 18.811 1.00 . A A . 44 LYS NZ 1 1
15 43622 1 1 44 LYS O O -17.846 5.370 17.416 1.00 . A A . 44 LYS O 1 1
15 43623 1 1 45 GLY C C -17.273 6.192 13.699 1.00 . A A . 45 GLY C 1 1
15 43624 1 1 45 GLY CA C -16.925 5.312 14.869 1.00 . A A . 45 GLY CA 1 1
15 43625 1 1 45 GLY H H -18.534 3.949 14.737 1.00 . A A . 45 GLY H 1 1
15 43626 1 1 45 GLY HA2 H -16.562 5.935 15.672 1.00 . A A . 45 GLY HA2 1 1
15 43627 1 1 45 GLY HA3 H -16.136 4.635 14.572 1.00 . A A . 45 GLY HA3 1 1
15 43628 1 1 45 GLY N N -18.041 4.537 15.350 1.00 . A A . 45 GLY N 1 1
15 43629 1 1 45 GLY O O -18.285 5.985 13.026 1.00 . A A . 45 GLY O 1 1
15 43630 1 1 46 LEU C C -15.365 8.141 11.512 1.00 . A A . 46 LEU C 1 1
15 43631 1 1 46 LEU CA C -16.613 8.113 12.383 1.00 . A A . 46 LEU CA 1 1
15 43632 1 1 46 LEU CB C -16.905 9.516 12.920 1.00 . A A . 46 LEU CB 1 1
15 43633 1 1 46 LEU CD1 C -18.517 10.616 11.340 1.00 . A A . 46 LEU CD1 1 1
15 43634 1 1 46 LEU CD2 C -16.688 11.961 12.404 1.00 . A A . 46 LEU CD2 1 1
15 43635 1 1 46 LEU CG C -17.083 10.598 11.852 1.00 . A A . 46 LEU CG 1 1
15 43636 1 1 46 LEU H H -15.655 7.285 14.064 1.00 . A A . 46 LEU H 1 1
15 43637 1 1 46 LEU HA H -17.447 7.776 11.789 1.00 . A A . 46 LEU HA 1 1
15 43638 1 1 46 LEU HB2 H -17.809 9.472 13.511 1.00 . A A . 46 LEU HB2 1 1
15 43639 1 1 46 LEU HB3 H -16.088 9.810 13.563 1.00 . A A . 46 LEU HB3 1 1
15 43640 1 1 46 LEU HD11 H -18.605 11.335 10.538 1.00 . A A . 46 LEU HD11 1 1
15 43641 1 1 46 LEU HD12 H -19.184 10.894 12.145 1.00 . A A . 46 LEU HD12 1 1
15 43642 1 1 46 LEU HD13 H -18.783 9.634 10.975 1.00 . A A . 46 LEU HD13 1 1
15 43643 1 1 46 LEU HD21 H -16.750 12.700 11.617 1.00 . A A . 46 LEU HD21 1 1
15 43644 1 1 46 LEU HD22 H -15.673 11.920 12.778 1.00 . A A . 46 LEU HD22 1 1
15 43645 1 1 46 LEU HD23 H -17.356 12.234 13.208 1.00 . A A . 46 LEU HD23 1 1
15 43646 1 1 46 LEU HG H -16.434 10.374 11.017 1.00 . A A . 46 LEU HG 1 1
15 43647 1 1 46 LEU N N -16.432 7.181 13.475 1.00 . A A . 46 LEU N 1 1
15 43648 1 1 46 LEU O O -14.278 8.490 11.979 1.00 . A A . 46 LEU O 1 1
15 43649 1 1 47 VAL C C -14.412 9.092 8.597 1.00 . A A . 47 VAL C 1 1
15 43650 1 1 47 VAL CA C -14.424 7.754 9.312 1.00 . A A . 47 VAL CA 1 1
15 43651 1 1 47 VAL CB C -14.550 6.621 8.275 1.00 . A A . 47 VAL CB 1 1
15 43652 1 1 47 VAL CG1 C -13.418 6.688 7.263 1.00 . A A . 47 VAL CG1 1 1
15 43653 1 1 47 VAL CG2 C -14.566 5.268 8.965 1.00 . A A . 47 VAL CG2 1 1
15 43654 1 1 47 VAL H H -16.416 7.474 9.954 1.00 . A A . 47 VAL H 1 1
15 43655 1 1 47 VAL HA H -13.500 7.629 9.858 1.00 . A A . 47 VAL HA 1 1
15 43656 1 1 47 VAL HB H -15.486 6.743 7.747 1.00 . A A . 47 VAL HB 1 1
15 43657 1 1 47 VAL HG11 H -13.572 5.938 6.500 1.00 . A A . 47 VAL HG11 1 1
15 43658 1 1 47 VAL HG12 H -12.480 6.506 7.764 1.00 . A A . 47 VAL HG12 1 1
15 43659 1 1 47 VAL HG13 H -13.399 7.669 6.806 1.00 . A A . 47 VAL HG13 1 1
15 43660 1 1 47 VAL HG21 H -14.852 4.504 8.257 1.00 . A A . 47 VAL HG21 1 1
15 43661 1 1 47 VAL HG22 H -15.272 5.290 9.781 1.00 . A A . 47 VAL HG22 1 1
15 43662 1 1 47 VAL HG23 H -13.580 5.051 9.348 1.00 . A A . 47 VAL HG23 1 1
15 43663 1 1 47 VAL N N -15.524 7.752 10.260 1.00 . A A . 47 VAL N 1 1
15 43664 1 1 47 VAL O O -15.404 9.467 7.969 1.00 . A A . 47 VAL O 1 1
15 43665 1 1 48 TYR C C -11.911 11.302 7.334 1.00 . A A . 48 TYR C 1 1
15 43666 1 1 48 TYR CA C -13.226 11.122 8.075 1.00 . A A . 48 TYR CA 1 1
15 43667 1 1 48 TYR CB C -13.408 12.233 9.118 1.00 . A A . 48 TYR CB 1 1
15 43668 1 1 48 TYR CD1 C -12.223 11.527 11.240 1.00 . A A . 48 TYR CD1 1 1
15 43669 1 1 48 TYR CD2 C -11.266 13.287 9.947 1.00 . A A . 48 TYR CD2 1 1
15 43670 1 1 48 TYR CE1 C -11.196 11.640 12.157 1.00 . A A . 48 TYR CE1 1 1
15 43671 1 1 48 TYR CE2 C -10.238 13.407 10.861 1.00 . A A . 48 TYR CE2 1 1
15 43672 1 1 48 TYR CG C -12.276 12.347 10.119 1.00 . A A . 48 TYR CG 1 1
15 43673 1 1 48 TYR CZ C -10.209 12.581 11.964 1.00 . A A . 48 TYR CZ 1 1
15 43674 1 1 48 TYR H H -12.546 9.473 9.211 1.00 . A A . 48 TYR H 1 1
15 43675 1 1 48 TYR HA H -14.031 11.189 7.359 1.00 . A A . 48 TYR HA 1 1
15 43676 1 1 48 TYR HB2 H -13.489 13.185 8.610 1.00 . A A . 48 TYR HB2 1 1
15 43677 1 1 48 TYR HB3 H -14.320 12.048 9.669 1.00 . A A . 48 TYR HB3 1 1
15 43678 1 1 48 TYR HD1 H -12.997 10.789 11.388 1.00 . A A . 48 TYR HD1 1 1
15 43679 1 1 48 TYR HD2 H -11.292 13.933 9.085 1.00 . A A . 48 TYR HD2 1 1
15 43680 1 1 48 TYR HE1 H -11.171 10.993 13.021 1.00 . A A . 48 TYR HE1 1 1
15 43681 1 1 48 TYR HE2 H -9.463 14.144 10.710 1.00 . A A . 48 TYR HE2 1 1
15 43682 1 1 48 TYR HH H -8.864 11.826 13.108 1.00 . A A . 48 TYR HH 1 1
15 43683 1 1 48 TYR N N -13.314 9.819 8.706 1.00 . A A . 48 TYR N 1 1
15 43684 1 1 48 TYR O O -10.891 10.706 7.687 1.00 . A A . 48 TYR O 1 1
15 43685 1 1 48 TYR OH O -9.190 12.701 12.879 1.00 . A A . 48 TYR OH 1 1
15 43686 1 1 49 ILE C C -10.489 13.915 5.570 1.00 . A A . 49 ILE C 1 1
15 43687 1 1 49 ILE CA C -10.796 12.426 5.480 1.00 . A A . 49 ILE CA 1 1
15 43688 1 1 49 ILE CB C -11.023 12.035 4.004 1.00 . A A . 49 ILE CB 1 1
15 43689 1 1 49 ILE CD1 C -11.691 10.102 2.479 1.00 . A A . 49 ILE CD1 1 1
15 43690 1 1 49 ILE CG1 C -11.399 10.553 3.894 1.00 . A A . 49 ILE CG1 1 1
15 43691 1 1 49 ILE CG2 C -9.777 12.331 3.179 1.00 . A A . 49 ILE CG2 1 1
15 43692 1 1 49 ILE H H -12.819 12.532 6.063 1.00 . A A . 49 ILE H 1 1
15 43693 1 1 49 ILE HA H -9.957 11.866 5.863 1.00 . A A . 49 ILE HA 1 1
15 43694 1 1 49 ILE HB H -11.832 12.635 3.617 1.00 . A A . 49 ILE HB 1 1
15 43695 1 1 49 ILE HD11 H -10.807 10.235 1.871 1.00 . A A . 49 ILE HD11 1 1
15 43696 1 1 49 ILE HD12 H -12.499 10.688 2.072 1.00 . A A . 49 ILE HD12 1 1
15 43697 1 1 49 ILE HD13 H -11.969 9.059 2.484 1.00 . A A . 49 ILE HD13 1 1
15 43698 1 1 49 ILE HG12 H -10.582 9.956 4.269 1.00 . A A . 49 ILE HG12 1 1
15 43699 1 1 49 ILE HG13 H -12.279 10.364 4.492 1.00 . A A . 49 ILE HG13 1 1
15 43700 1 1 49 ILE HG21 H -9.639 13.401 3.100 1.00 . A A . 49 ILE HG21 1 1
15 43701 1 1 49 ILE HG22 H -9.890 11.907 2.193 1.00 . A A . 49 ILE HG22 1 1
15 43702 1 1 49 ILE HG23 H -8.917 11.893 3.663 1.00 . A A . 49 ILE HG23 1 1
15 43703 1 1 49 ILE N N -11.960 12.121 6.295 1.00 . A A . 49 ILE N 1 1
15 43704 1 1 49 ILE O O -11.286 14.749 5.135 1.00 . A A . 49 ILE O 1 1
15 43705 1 1 50 GLN C C -7.637 15.899 5.564 1.00 . A A . 50 GLN C 1 1
15 43706 1 1 50 GLN CA C -8.947 15.638 6.303 1.00 . A A . 50 GLN CA 1 1
15 43707 1 1 50 GLN CB C -8.793 15.983 7.788 1.00 . A A . 50 GLN CB 1 1
15 43708 1 1 50 GLN CD C -8.234 17.773 9.485 1.00 . A A . 50 GLN CD 1 1
15 43709 1 1 50 GLN CG C -8.667 17.472 8.064 1.00 . A A . 50 GLN CG 1 1
15 43710 1 1 50 GLN H H -8.749 13.536 6.476 1.00 . A A . 50 GLN H 1 1
15 43711 1 1 50 GLN HA H -9.719 16.256 5.874 1.00 . A A . 50 GLN HA 1 1
15 43712 1 1 50 GLN HB2 H -9.658 15.613 8.321 1.00 . A A . 50 GLN HB2 1 1
15 43713 1 1 50 GLN HB3 H -7.910 15.490 8.169 1.00 . A A . 50 GLN HB3 1 1
15 43714 1 1 50 GLN HE21 H -9.197 19.509 9.433 1.00 . A A . 50 GLN HE21 1 1
15 43715 1 1 50 GLN HE22 H -8.378 19.143 10.911 1.00 . A A . 50 GLN HE22 1 1
15 43716 1 1 50 GLN HG2 H -7.937 17.888 7.385 1.00 . A A . 50 GLN HG2 1 1
15 43717 1 1 50 GLN HG3 H -9.625 17.937 7.889 1.00 . A A . 50 GLN HG3 1 1
15 43718 1 1 50 GLN N N -9.346 14.246 6.150 1.00 . A A . 50 GLN N 1 1
15 43719 1 1 50 GLN NE2 N -8.646 18.921 9.994 1.00 . A A . 50 GLN NE2 1 1
15 43720 1 1 50 GLN O O -6.860 14.979 5.324 1.00 . A A . 50 GLN O 1 1
15 43721 1 1 50 GLN OE1 O -7.535 16.983 10.116 1.00 . A A . 50 GLN OE1 1 1
15 43722 1 1 51 GLN C C -5.511 18.674 5.230 1.00 . A A . 51 GLN C 1 1
15 43723 1 1 51 GLN CA C -6.192 17.529 4.496 1.00 . A A . 51 GLN CA 1 1
15 43724 1 1 51 GLN CB C -6.522 17.942 3.063 1.00 . A A . 51 GLN CB 1 1
15 43725 1 1 51 GLN CD C -5.696 18.336 0.715 1.00 . A A . 51 GLN CD 1 1
15 43726 1 1 51 GLN CG C -5.313 18.012 2.147 1.00 . A A . 51 GLN CG 1 1
15 43727 1 1 51 GLN H H -8.072 17.839 5.405 1.00 . A A . 51 GLN H 1 1
15 43728 1 1 51 GLN HA H -5.531 16.676 4.479 1.00 . A A . 51 GLN HA 1 1
15 43729 1 1 51 GLN HB2 H -7.220 17.231 2.647 1.00 . A A . 51 GLN HB2 1 1
15 43730 1 1 51 GLN HB3 H -6.986 18.918 3.083 1.00 . A A . 51 GLN HB3 1 1
15 43731 1 1 51 GLN HE21 H -4.199 17.221 0.027 1.00 . A A . 51 GLN HE21 1 1
15 43732 1 1 51 GLN HE22 H -5.185 17.984 -1.174 1.00 . A A . 51 GLN HE22 1 1
15 43733 1 1 51 GLN HG2 H -4.646 18.782 2.509 1.00 . A A . 51 GLN HG2 1 1
15 43734 1 1 51 GLN HG3 H -4.806 17.059 2.164 1.00 . A A . 51 GLN HG3 1 1
15 43735 1 1 51 GLN N N -7.407 17.148 5.198 1.00 . A A . 51 GLN N 1 1
15 43736 1 1 51 GLN NE2 N -4.949 17.796 -0.238 1.00 . A A . 51 GLN NE2 1 1
15 43737 1 1 51 GLN O O -6.122 19.716 5.468 1.00 . A A . 51 GLN O 1 1
15 43738 1 1 51 GLN OE1 O -6.663 19.058 0.468 1.00 . A A . 51 GLN OE1 1 1
15 43739 1 1 52 THR C C -2.860 20.498 5.361 1.00 . A A . 52 THR C 1 1
15 43740 1 1 52 THR CA C -3.500 19.487 6.316 1.00 . A A . 52 THR CA 1 1
15 43741 1 1 52 THR CB C -2.413 18.834 7.185 1.00 . A A . 52 THR CB 1 1
15 43742 1 1 52 THR CG2 C -2.853 18.757 8.641 1.00 . A A . 52 THR CG2 1 1
15 43743 1 1 52 THR H H -3.821 17.620 5.387 1.00 . A A . 52 THR H 1 1
15 43744 1 1 52 THR HA H -4.183 20.011 6.967 1.00 . A A . 52 THR HA 1 1
15 43745 1 1 52 THR HB H -1.515 19.432 7.126 1.00 . A A . 52 THR HB 1 1
15 43746 1 1 52 THR HG1 H -1.375 17.556 6.078 1.00 . A A . 52 THR HG1 1 1
15 43747 1 1 52 THR HG21 H -3.060 19.752 9.008 1.00 . A A . 52 THR HG21 1 1
15 43748 1 1 52 THR HG22 H -2.065 18.312 9.231 1.00 . A A . 52 THR HG22 1 1
15 43749 1 1 52 THR HG23 H -3.745 18.152 8.714 1.00 . A A . 52 THR HG23 1 1
15 43750 1 1 52 THR N N -4.255 18.474 5.599 1.00 . A A . 52 THR N 1 1
15 43751 1 1 52 THR O O -3.015 20.402 4.140 1.00 . A A . 52 THR O 1 1
15 43752 1 1 52 THR OG1 O -2.131 17.513 6.695 1.00 . A A . 52 THR OG1 1 1
15 43753 1 1 53 ASP C C -0.438 21.933 4.188 1.00 . A A . 53 ASP C 1 1
15 43754 1 1 53 ASP CA C -1.471 22.513 5.149 1.00 . A A . 53 ASP CA 1 1
15 43755 1 1 53 ASP CB C -0.801 23.530 6.082 1.00 . A A . 53 ASP CB 1 1
15 43756 1 1 53 ASP CG C 0.523 23.045 6.644 1.00 . A A . 53 ASP CG 1 1
15 43757 1 1 53 ASP H H -2.057 21.482 6.906 1.00 . A A . 53 ASP H 1 1
15 43758 1 1 53 ASP HA H -2.227 23.019 4.573 1.00 . A A . 53 ASP HA 1 1
15 43759 1 1 53 ASP HB2 H -0.620 24.442 5.535 1.00 . A A . 53 ASP HB2 1 1
15 43760 1 1 53 ASP HB3 H -1.466 23.740 6.910 1.00 . A A . 53 ASP HB3 1 1
15 43761 1 1 53 ASP N N -2.136 21.464 5.928 1.00 . A A . 53 ASP N 1 1
15 43762 1 1 53 ASP O O -0.148 22.519 3.143 1.00 . A A . 53 ASP O 1 1
15 43763 1 1 53 ASP OD1 O 0.517 22.147 7.519 1.00 . A A . 53 ASP OD1 1 1
15 43764 1 1 53 ASP OD2 O 1.578 23.561 6.220 1.00 . A A . 53 ASP OD2 1 1
15 43765 1 1 54 ASP C C 0.453 19.403 2.518 1.00 . A A . 54 ASP C 1 1
15 43766 1 1 54 ASP CA C 1.095 20.094 3.717 1.00 . A A . 54 ASP CA 1 1
15 43767 1 1 54 ASP CB C 1.861 19.066 4.555 1.00 . A A . 54 ASP CB 1 1
15 43768 1 1 54 ASP CG C 0.955 18.273 5.478 1.00 . A A . 54 ASP CG 1 1
15 43769 1 1 54 ASP H H -0.209 20.346 5.366 1.00 . A A . 54 ASP H 1 1
15 43770 1 1 54 ASP HA H 1.790 20.840 3.358 1.00 . A A . 54 ASP HA 1 1
15 43771 1 1 54 ASP HB2 H 2.361 18.375 3.894 1.00 . A A . 54 ASP HB2 1 1
15 43772 1 1 54 ASP HB3 H 2.596 19.578 5.156 1.00 . A A . 54 ASP HB3 1 1
15 43773 1 1 54 ASP N N 0.090 20.770 4.534 1.00 . A A . 54 ASP N 1 1
15 43774 1 1 54 ASP O O 1.142 18.751 1.728 1.00 . A A . 54 ASP O 1 1
15 43775 1 1 54 ASP OD1 O -0.179 17.946 5.075 1.00 . A A . 54 ASP OD1 1 1
15 43776 1 1 54 ASP OD2 O 1.372 17.989 6.619 1.00 . A A . 54 ASP OD2 1 1
15 43777 1 1 55 SER C C -1.680 17.431 1.413 1.00 . A A . 55 SER C 1 1
15 43778 1 1 55 SER CA C -1.639 18.957 1.310 1.00 . A A . 55 SER CA 1 1
15 43779 1 1 55 SER CB C -1.078 19.397 -0.049 1.00 . A A . 55 SER CB 1 1
15 43780 1 1 55 SER H H -1.343 20.073 3.082 1.00 . A A . 55 SER H 1 1
15 43781 1 1 55 SER HA H -2.652 19.328 1.399 1.00 . A A . 55 SER HA 1 1
15 43782 1 1 55 SER HB2 H -0.060 19.050 -0.145 1.00 . A A . 55 SER HB2 1 1
15 43783 1 1 55 SER HB3 H -1.679 18.972 -0.840 1.00 . A A . 55 SER HB3 1 1
15 43784 1 1 55 SER HG H -1.987 21.106 -0.379 1.00 . A A . 55 SER HG 1 1
15 43785 1 1 55 SER N N -0.868 19.546 2.401 1.00 . A A . 55 SER N 1 1
15 43786 1 1 55 SER O O -2.001 16.741 0.440 1.00 . A A . 55 SER O 1 1
15 43787 1 1 55 SER OG O -1.090 20.813 -0.172 1.00 . A A . 55 SER OG 1 1
15 43788 1 1 56 LEU C C -2.777 15.014 3.260 1.00 . A A . 56 LEU C 1 1
15 43789 1 1 56 LEU CA C -1.394 15.469 2.809 1.00 . A A . 56 LEU CA 1 1
15 43790 1 1 56 LEU CB C -0.338 15.057 3.839 1.00 . A A . 56 LEU CB 1 1
15 43791 1 1 56 LEU CD1 C 2.069 14.674 4.445 1.00 . A A . 56 LEU CD1 1 1
15 43792 1 1 56 LEU CD2 C 1.352 14.550 2.047 1.00 . A A . 56 LEU CD2 1 1
15 43793 1 1 56 LEU CG C 1.119 15.228 3.390 1.00 . A A . 56 LEU CG 1 1
15 43794 1 1 56 LEU H H -1.138 17.503 3.341 1.00 . A A . 56 LEU H 1 1
15 43795 1 1 56 LEU HA H -1.167 14.996 1.867 1.00 . A A . 56 LEU HA 1 1
15 43796 1 1 56 LEU HB2 H -0.488 15.648 4.731 1.00 . A A . 56 LEU HB2 1 1
15 43797 1 1 56 LEU HB3 H -0.496 14.020 4.086 1.00 . A A . 56 LEU HB3 1 1
15 43798 1 1 56 LEU HD11 H 1.849 13.633 4.621 1.00 . A A . 56 LEU HD11 1 1
15 43799 1 1 56 LEU HD12 H 1.945 15.227 5.364 1.00 . A A . 56 LEU HD12 1 1
15 43800 1 1 56 LEU HD13 H 3.088 14.772 4.102 1.00 . A A . 56 LEU HD13 1 1
15 43801 1 1 56 LEU HD21 H 2.408 14.548 1.823 1.00 . A A . 56 LEU HD21 1 1
15 43802 1 1 56 LEU HD22 H 0.822 15.091 1.277 1.00 . A A . 56 LEU HD22 1 1
15 43803 1 1 56 LEU HD23 H 0.990 13.534 2.088 1.00 . A A . 56 LEU HD23 1 1
15 43804 1 1 56 LEU HG H 1.330 16.281 3.274 1.00 . A A . 56 LEU HG 1 1
15 43805 1 1 56 LEU N N -1.378 16.908 2.595 1.00 . A A . 56 LEU N 1 1
15 43806 1 1 56 LEU O O -3.380 15.610 4.154 1.00 . A A . 56 LEU O 1 1
15 43807 1 1 57 ILE C C -4.501 12.522 4.180 1.00 . A A . 57 ILE C 1 1
15 43808 1 1 57 ILE CA C -4.585 13.419 2.949 1.00 . A A . 57 ILE CA 1 1
15 43809 1 1 57 ILE CB C -5.153 12.616 1.759 1.00 . A A . 57 ILE CB 1 1
15 43810 1 1 57 ILE CD1 C -6.448 14.581 0.758 1.00 . A A . 57 ILE CD1 1 1
15 43811 1 1 57 ILE CG1 C -5.375 13.532 0.549 1.00 . A A . 57 ILE CG1 1 1
15 43812 1 1 57 ILE CG2 C -6.448 11.917 2.146 1.00 . A A . 57 ILE CG2 1 1
15 43813 1 1 57 ILE H H -2.748 13.543 1.917 1.00 . A A . 57 ILE H 1 1
15 43814 1 1 57 ILE HA H -5.253 14.244 3.157 1.00 . A A . 57 ILE HA 1 1
15 43815 1 1 57 ILE HB H -4.434 11.860 1.493 1.00 . A A . 57 ILE HB 1 1
15 43816 1 1 57 ILE HD11 H -6.528 15.195 -0.128 1.00 . A A . 57 ILE HD11 1 1
15 43817 1 1 57 ILE HD12 H -6.186 15.199 1.603 1.00 . A A . 57 ILE HD12 1 1
15 43818 1 1 57 ILE HD13 H -7.393 14.094 0.945 1.00 . A A . 57 ILE HD13 1 1
15 43819 1 1 57 ILE HG12 H -4.453 14.046 0.322 1.00 . A A . 57 ILE HG12 1 1
15 43820 1 1 57 ILE HG13 H -5.663 12.929 -0.300 1.00 . A A . 57 ILE HG13 1 1
15 43821 1 1 57 ILE HG21 H -7.193 12.660 2.392 1.00 . A A . 57 ILE HG21 1 1
15 43822 1 1 57 ILE HG22 H -6.276 11.281 3.005 1.00 . A A . 57 ILE HG22 1 1
15 43823 1 1 57 ILE HG23 H -6.796 11.320 1.317 1.00 . A A . 57 ILE HG23 1 1
15 43824 1 1 57 ILE N N -3.276 13.966 2.626 1.00 . A A . 57 ILE N 1 1
15 43825 1 1 57 ILE O O -3.706 11.587 4.222 1.00 . A A . 57 ILE O 1 1
15 43826 1 1 58 HIS C C -6.593 11.219 6.533 1.00 . A A . 58 HIS C 1 1
15 43827 1 1 58 HIS CA C -5.319 12.036 6.408 1.00 . A A . 58 HIS CA 1 1
15 43828 1 1 58 HIS CB C -5.184 12.943 7.632 1.00 . A A . 58 HIS CB 1 1
15 43829 1 1 58 HIS CD2 C -3.066 14.413 7.399 1.00 . A A . 58 HIS CD2 1 1
15 43830 1 1 58 HIS CE1 C -1.791 13.374 8.845 1.00 . A A . 58 HIS CE1 1 1
15 43831 1 1 58 HIS CG C -3.783 13.385 7.909 1.00 . A A . 58 HIS CG 1 1
15 43832 1 1 58 HIS H H -5.925 13.583 5.099 1.00 . A A . 58 HIS H 1 1
15 43833 1 1 58 HIS HA H -4.475 11.363 6.375 1.00 . A A . 58 HIS HA 1 1
15 43834 1 1 58 HIS HB2 H -5.786 13.826 7.482 1.00 . A A . 58 HIS HB2 1 1
15 43835 1 1 58 HIS HB3 H -5.544 12.413 8.502 1.00 . A A . 58 HIS HB3 1 1
15 43836 1 1 58 HIS HD1 H -3.189 11.970 9.371 1.00 . A A . 58 HIS HD1 1 1
15 43837 1 1 58 HIS HD2 H -3.403 15.128 6.661 1.00 . A A . 58 HIS HD2 1 1
15 43838 1 1 58 HIS HE1 H -0.948 13.103 9.459 1.00 . A A . 58 HIS HE1 1 1
15 43839 1 1 58 HIS HE2 H -1.105 15.020 7.836 1.00 . A A . 58 HIS HE2 1 1
15 43840 1 1 58 HIS N N -5.310 12.816 5.183 1.00 . A A . 58 HIS N 1 1
15 43841 1 1 58 HIS ND1 N -2.954 12.755 8.814 1.00 . A A . 58 HIS ND1 1 1
15 43842 1 1 58 HIS NE2 N -1.834 14.383 7.997 1.00 . A A . 58 HIS NE2 1 1
15 43843 1 1 58 HIS O O -7.696 11.766 6.571 1.00 . A A . 58 HIS O 1 1
15 43844 1 1 59 PHE C C -7.521 8.534 8.189 1.00 . A A . 59 PHE C 1 1
15 43845 1 1 59 PHE CA C -7.527 8.982 6.737 1.00 . A A . 59 PHE CA 1 1
15 43846 1 1 59 PHE CB C -7.358 7.786 5.794 1.00 . A A . 59 PHE CB 1 1
15 43847 1 1 59 PHE CD1 C -9.549 7.255 4.690 1.00 . A A . 59 PHE CD1 1 1
15 43848 1 1 59 PHE CD2 C -8.781 5.818 6.432 1.00 . A A . 59 PHE CD2 1 1
15 43849 1 1 59 PHE CE1 C -10.676 6.472 4.539 1.00 . A A . 59 PHE CE1 1 1
15 43850 1 1 59 PHE CE2 C -9.908 5.031 6.285 1.00 . A A . 59 PHE CE2 1 1
15 43851 1 1 59 PHE CG C -8.589 6.936 5.639 1.00 . A A . 59 PHE CG 1 1
15 43852 1 1 59 PHE CZ C -10.857 5.360 5.337 1.00 . A A . 59 PHE CZ 1 1
15 43853 1 1 59 PHE H H -5.509 9.551 6.503 1.00 . A A . 59 PHE H 1 1
15 43854 1 1 59 PHE HA H -8.450 9.499 6.520 1.00 . A A . 59 PHE HA 1 1
15 43855 1 1 59 PHE HB2 H -7.084 8.149 4.815 1.00 . A A . 59 PHE HB2 1 1
15 43856 1 1 59 PHE HB3 H -6.566 7.155 6.170 1.00 . A A . 59 PHE HB3 1 1
15 43857 1 1 59 PHE HD1 H -9.408 8.125 4.066 1.00 . A A . 59 PHE HD1 1 1
15 43858 1 1 59 PHE HD2 H -8.040 5.560 7.174 1.00 . A A . 59 PHE HD2 1 1
15 43859 1 1 59 PHE HE1 H -11.417 6.730 3.797 1.00 . A A . 59 PHE HE1 1 1
15 43860 1 1 59 PHE HE2 H -10.046 4.161 6.908 1.00 . A A . 59 PHE HE2 1 1
15 43861 1 1 59 PHE HZ H -11.740 4.748 5.220 1.00 . A A . 59 PHE HZ 1 1
15 43862 1 1 59 PHE N N -6.424 9.910 6.573 1.00 . A A . 59 PHE N 1 1
15 43863 1 1 59 PHE O O -6.649 7.763 8.602 1.00 . A A . 59 PHE O 1 1
15 43864 1 1 60 CYS C C -9.856 8.185 10.846 1.00 . A A . 60 CYS C 1 1
15 43865 1 1 60 CYS CA C -8.494 8.694 10.384 1.00 . A A . 60 CYS CA 1 1
15 43866 1 1 60 CYS CB C -8.104 9.926 11.203 1.00 . A A . 60 CYS CB 1 1
15 43867 1 1 60 CYS H H -9.149 9.622 8.597 1.00 . A A . 60 CYS H 1 1
15 43868 1 1 60 CYS HA H -7.759 7.922 10.556 1.00 . A A . 60 CYS HA 1 1
15 43869 1 1 60 CYS HB2 H -9.001 10.402 11.571 1.00 . A A . 60 CYS HB2 1 1
15 43870 1 1 60 CYS HB3 H -7.499 9.615 12.042 1.00 . A A . 60 CYS HB3 1 1
15 43871 1 1 60 CYS HG H -5.956 11.262 10.823 1.00 . A A . 60 CYS HG 1 1
15 43872 1 1 60 CYS N N -8.464 9.026 8.973 1.00 . A A . 60 CYS N 1 1
15 43873 1 1 60 CYS O O -10.888 8.482 10.244 1.00 . A A . 60 CYS O 1 1
15 43874 1 1 60 CYS SG S -7.167 11.170 10.277 1.00 . A A . 60 CYS SG 1 1
15 43875 1 1 61 TRP C C -11.159 7.417 13.938 1.00 . A A . 61 TRP C 1 1
15 43876 1 1 61 TRP CA C -11.027 6.857 12.527 1.00 . A A . 61 TRP CA 1 1
15 43877 1 1 61 TRP CB C -10.948 5.326 12.572 1.00 . A A . 61 TRP CB 1 1
15 43878 1 1 61 TRP CD1 C -13.275 4.295 12.254 1.00 . A A . 61 TRP CD1 1 1
15 43879 1 1 61 TRP CD2 C -12.548 4.270 14.371 1.00 . A A . 61 TRP CD2 1 1
15 43880 1 1 61 TRP CE2 C -13.824 3.679 14.328 1.00 . A A . 61 TRP CE2 1 1
15 43881 1 1 61 TRP CE3 C -11.893 4.364 15.603 1.00 . A A . 61 TRP CE3 1 1
15 43882 1 1 61 TRP CG C -12.215 4.660 13.032 1.00 . A A . 61 TRP CG 1 1
15 43883 1 1 61 TRP CH2 C -13.791 3.286 16.656 1.00 . A A . 61 TRP CH2 1 1
15 43884 1 1 61 TRP CZ2 C -14.455 3.181 15.465 1.00 . A A . 61 TRP CZ2 1 1
15 43885 1 1 61 TRP CZ3 C -12.523 3.873 16.733 1.00 . A A . 61 TRP CZ3 1 1
15 43886 1 1 61 TRP H H -8.958 7.208 12.332 1.00 . A A . 61 TRP H 1 1
15 43887 1 1 61 TRP HA H -11.881 7.160 11.940 1.00 . A A . 61 TRP HA 1 1
15 43888 1 1 61 TRP HB2 H -10.722 4.958 11.585 1.00 . A A . 61 TRP HB2 1 1
15 43889 1 1 61 TRP HB3 H -10.157 5.035 13.248 1.00 . A A . 61 TRP HB3 1 1
15 43890 1 1 61 TRP HD1 H -13.331 4.456 11.189 1.00 . A A . 61 TRP HD1 1 1
15 43891 1 1 61 TRP HE1 H -15.112 3.364 12.690 1.00 . A A . 61 TRP HE1 1 1
15 43892 1 1 61 TRP HE3 H -10.918 4.814 15.683 1.00 . A A . 61 TRP HE3 1 1
15 43893 1 1 61 TRP HH2 H -14.246 2.915 17.563 1.00 . A A . 61 TRP HH2 1 1
15 43894 1 1 61 TRP HZ2 H -15.433 2.726 15.423 1.00 . A A . 61 TRP HZ2 1 1
15 43895 1 1 61 TRP HZ3 H -12.031 3.934 17.691 1.00 . A A . 61 TRP HZ3 1 1
15 43896 1 1 61 TRP N N -9.827 7.411 11.922 1.00 . A A . 61 TRP N 1 1
15 43897 1 1 61 TRP NE1 N -14.248 3.709 13.025 1.00 . A A . 61 TRP NE1 1 1
15 43898 1 1 61 TRP O O -10.248 7.267 14.758 1.00 . A A . 61 TRP O 1 1
15 43899 1 1 62 LYS C C -13.591 7.963 16.284 1.00 . A A . 62 LYS C 1 1
15 43900 1 1 62 LYS CA C -12.477 8.669 15.524 1.00 . A A . 62 LYS CA 1 1
15 43901 1 1 62 LYS CB C -12.798 10.160 15.397 1.00 . A A . 62 LYS CB 1 1
15 43902 1 1 62 LYS CD C -13.252 12.342 16.574 1.00 . A A . 62 LYS CD 1 1
15 43903 1 1 62 LYS CE C -14.712 12.541 16.203 1.00 . A A . 62 LYS CE 1 1
15 43904 1 1 62 LYS CG C -12.905 10.872 16.738 1.00 . A A . 62 LYS CG 1 1
15 43905 1 1 62 LYS H H -12.959 8.175 13.518 1.00 . A A . 62 LYS H 1 1
15 43906 1 1 62 LYS HA H -11.558 8.559 16.080 1.00 . A A . 62 LYS HA 1 1
15 43907 1 1 62 LYS HB2 H -12.022 10.635 14.818 1.00 . A A . 62 LYS HB2 1 1
15 43908 1 1 62 LYS HB3 H -13.740 10.270 14.878 1.00 . A A . 62 LYS HB3 1 1
15 43909 1 1 62 LYS HD2 H -13.058 12.849 17.507 1.00 . A A . 62 LYS HD2 1 1
15 43910 1 1 62 LYS HD3 H -12.630 12.764 15.798 1.00 . A A . 62 LYS HD3 1 1
15 43911 1 1 62 LYS HE2 H -14.927 11.971 15.311 1.00 . A A . 62 LYS HE2 1 1
15 43912 1 1 62 LYS HE3 H -15.327 12.181 17.015 1.00 . A A . 62 LYS HE3 1 1
15 43913 1 1 62 LYS HG2 H -13.677 10.396 17.322 1.00 . A A . 62 LYS HG2 1 1
15 43914 1 1 62 LYS HG3 H -11.960 10.791 17.254 1.00 . A A . 62 LYS HG3 1 1
15 43915 1 1 62 LYS HZ1 H -14.480 14.323 15.143 1.00 . A A . 62 LYS HZ1 1 1
15 43916 1 1 62 LYS HZ2 H -14.796 14.543 16.787 1.00 . A A . 62 LYS HZ2 1 1
15 43917 1 1 62 LYS HZ3 H -16.042 14.084 15.741 1.00 . A A . 62 LYS HZ3 1 1
15 43918 1 1 62 LYS N N -12.267 8.082 14.211 1.00 . A A . 62 LYS N 1 1
15 43919 1 1 62 LYS NZ N -15.031 13.972 15.952 1.00 . A A . 62 LYS NZ 1 1
15 43920 1 1 62 LYS O O -14.648 7.656 15.728 1.00 . A A . 62 LYS O 1 1
15 43921 1 1 63 ASP C C -15.397 8.068 18.771 1.00 . A A . 63 ASP C 1 1
15 43922 1 1 63 ASP CA C -14.287 7.070 18.447 1.00 . A A . 63 ASP CA 1 1
15 43923 1 1 63 ASP CB C -13.571 6.622 19.732 1.00 . A A . 63 ASP CB 1 1
15 43924 1 1 63 ASP CG C -14.383 5.654 20.573 1.00 . A A . 63 ASP CG 1 1
15 43925 1 1 63 ASP H H -12.446 7.962 17.917 1.00 . A A . 63 ASP H 1 1
15 43926 1 1 63 ASP HA H -14.705 6.213 17.942 1.00 . A A . 63 ASP HA 1 1
15 43927 1 1 63 ASP HB2 H -12.645 6.140 19.464 1.00 . A A . 63 ASP HB2 1 1
15 43928 1 1 63 ASP HB3 H -13.354 7.494 20.332 1.00 . A A . 63 ASP HB3 1 1
15 43929 1 1 63 ASP N N -13.326 7.708 17.558 1.00 . A A . 63 ASP N 1 1
15 43930 1 1 63 ASP O O -15.118 9.161 19.262 1.00 . A A . 63 ASP O 1 1
15 43931 1 1 63 ASP OD1 O -15.586 5.911 20.792 1.00 . A A . 63 ASP OD1 1 1
15 43932 1 1 63 ASP OD2 O -13.807 4.643 21.039 1.00 . A A . 63 ASP OD2 1 1
15 43933 1 1 64 ARG C C -18.153 8.672 20.223 1.00 . A A . 64 ARG C 1 1
15 43934 1 1 64 ARG CA C -17.770 8.611 18.744 1.00 . A A . 64 ARG CA 1 1
15 43935 1 1 64 ARG CB C -18.989 8.205 17.912 1.00 . A A . 64 ARG CB 1 1
15 43936 1 1 64 ARG CD C -20.086 8.077 15.652 1.00 . A A . 64 ARG CD 1 1
15 43937 1 1 64 ARG CG C -18.818 8.431 16.418 1.00 . A A . 64 ARG CG 1 1
15 43938 1 1 64 ARG CZ C -22.438 8.835 15.851 1.00 . A A . 64 ARG CZ 1 1
15 43939 1 1 64 ARG H H -16.819 6.809 18.130 1.00 . A A . 64 ARG H 1 1
15 43940 1 1 64 ARG HA H -17.459 9.599 18.436 1.00 . A A . 64 ARG HA 1 1
15 43941 1 1 64 ARG HB2 H -19.184 7.155 18.072 1.00 . A A . 64 ARG HB2 1 1
15 43942 1 1 64 ARG HB3 H -19.843 8.775 18.245 1.00 . A A . 64 ARG HB3 1 1
15 43943 1 1 64 ARG HD2 H -19.843 7.979 14.604 1.00 . A A . 64 ARG HD2 1 1
15 43944 1 1 64 ARG HD3 H -20.459 7.137 16.024 1.00 . A A . 64 ARG HD3 1 1
15 43945 1 1 64 ARG HE H -20.830 10.033 15.866 1.00 . A A . 64 ARG HE 1 1
15 43946 1 1 64 ARG HG2 H -18.588 9.472 16.247 1.00 . A A . 64 ARG HG2 1 1
15 43947 1 1 64 ARG HG3 H -18.005 7.817 16.058 1.00 . A A . 64 ARG HG3 1 1
15 43948 1 1 64 ARG HH11 H -22.210 6.795 15.632 1.00 . A A . 64 ARG HH11 1 1
15 43949 1 1 64 ARG HH12 H -23.908 7.384 15.791 1.00 . A A . 64 ARG HH12 1 1
15 43950 1 1 64 ARG HH21 H -22.973 10.819 16.062 1.00 . A A . 64 ARG HH21 1 1
15 43951 1 1 64 ARG HH22 H -24.334 9.632 16.028 1.00 . A A . 64 ARG HH22 1 1
15 43952 1 1 64 ARG N N -16.645 7.706 18.499 1.00 . A A . 64 ARG N 1 1
15 43953 1 1 64 ARG NE N -21.128 9.096 15.804 1.00 . A A . 64 ARG NE 1 1
15 43954 1 1 64 ARG NH1 N -22.881 7.583 15.752 1.00 . A A . 64 ARG NH1 1 1
15 43955 1 1 64 ARG NH2 N -23.309 9.831 15.990 1.00 . A A . 64 ARG NH2 1 1
15 43956 1 1 64 ARG O O -19.016 9.464 20.610 1.00 . A A . 64 ARG O 1 1
15 43957 1 1 65 THR C C -16.973 8.854 23.225 1.00 . A A . 65 THR C 1 1
15 43958 1 1 65 THR CA C -17.841 7.848 22.470 1.00 . A A . 65 THR CA 1 1
15 43959 1 1 65 THR CB C -17.654 6.454 23.097 1.00 . A A . 65 THR CB 1 1
15 43960 1 1 65 THR CG2 C -18.716 6.206 24.157 1.00 . A A . 65 THR CG2 1 1
15 43961 1 1 65 THR H H -16.847 7.228 20.701 1.00 . A A . 65 THR H 1 1
15 43962 1 1 65 THR HA H -18.878 8.130 22.581 1.00 . A A . 65 THR HA 1 1
15 43963 1 1 65 THR HB H -16.683 6.414 23.568 1.00 . A A . 65 THR HB 1 1
15 43964 1 1 65 THR HG1 H -16.846 5.316 21.688 1.00 . A A . 65 THR HG1 1 1
15 43965 1 1 65 THR HG21 H -18.530 5.258 24.636 1.00 . A A . 65 THR HG21 1 1
15 43966 1 1 65 THR HG22 H -19.690 6.192 23.694 1.00 . A A . 65 THR HG22 1 1
15 43967 1 1 65 THR HG23 H -18.678 6.996 24.893 1.00 . A A . 65 THR HG23 1 1
15 43968 1 1 65 THR N N -17.530 7.849 21.051 1.00 . A A . 65 THR N 1 1
15 43969 1 1 65 THR O O -17.478 9.665 24.003 1.00 . A A . 65 THR O 1 1
15 43970 1 1 65 THR OG1 O -17.731 5.436 22.087 1.00 . A A . 65 THR OG1 1 1
15 43971 1 1 66 SER C C -14.333 10.874 22.773 1.00 . A A . 66 SER C 1 1
15 43972 1 1 66 SER CA C -14.743 9.700 23.657 1.00 . A A . 66 SER CA 1 1
15 43973 1 1 66 SER CB C -13.505 8.915 24.077 1.00 . A A . 66 SER CB 1 1
15 43974 1 1 66 SER H H -15.320 8.149 22.343 1.00 . A A . 66 SER H 1 1
15 43975 1 1 66 SER HA H -15.230 10.081 24.539 1.00 . A A . 66 SER HA 1 1
15 43976 1 1 66 SER HB2 H -12.697 9.600 24.291 1.00 . A A . 66 SER HB2 1 1
15 43977 1 1 66 SER HB3 H -13.730 8.334 24.959 1.00 . A A . 66 SER HB3 1 1
15 43978 1 1 66 SER HG H -12.495 7.377 23.399 1.00 . A A . 66 SER HG 1 1
15 43979 1 1 66 SER N N -15.671 8.807 22.982 1.00 . A A . 66 SER N 1 1
15 43980 1 1 66 SER O O -13.935 11.929 23.268 1.00 . A A . 66 SER O 1 1
15 43981 1 1 66 SER OG O -13.099 8.036 23.039 1.00 . A A . 66 SER OG 1 1
15 43982 1 1 67 GLY C C -12.538 11.689 20.323 1.00 . A A . 67 GLY C 1 1
15 43983 1 1 67 GLY CA C -14.032 11.735 20.548 1.00 . A A . 67 GLY CA 1 1
15 43984 1 1 67 GLY H H -14.789 9.846 21.119 1.00 . A A . 67 GLY H 1 1
15 43985 1 1 67 GLY HA2 H -14.542 11.593 19.605 1.00 . A A . 67 GLY HA2 1 1
15 43986 1 1 67 GLY HA3 H -14.299 12.697 20.960 1.00 . A A . 67 GLY HA3 1 1
15 43987 1 1 67 GLY N N -14.436 10.693 21.466 1.00 . A A . 67 GLY N 1 1
15 43988 1 1 67 GLY O O -11.929 12.661 19.878 1.00 . A A . 67 GLY O 1 1
15 43989 1 1 68 ASN C C -10.202 9.682 19.166 1.00 . A A . 68 ASN C 1 1
15 43990 1 1 68 ASN CA C -10.525 10.332 20.507 1.00 . A A . 68 ASN CA 1 1
15 43991 1 1 68 ASN CB C -10.028 9.443 21.653 1.00 . A A . 68 ASN CB 1 1
15 43992 1 1 68 ASN CG C -8.573 9.679 21.998 1.00 . A A . 68 ASN CG 1 1
15 43993 1 1 68 ASN H H -12.511 9.806 20.973 1.00 . A A . 68 ASN H 1 1
15 43994 1 1 68 ASN HA H -10.037 11.292 20.561 1.00 . A A . 68 ASN HA 1 1
15 43995 1 1 68 ASN HB2 H -10.619 9.639 22.535 1.00 . A A . 68 ASN HB2 1 1
15 43996 1 1 68 ASN HB3 H -10.147 8.407 21.372 1.00 . A A . 68 ASN HB3 1 1
15 43997 1 1 68 ASN HD21 H -8.691 8.374 23.491 1.00 . A A . 68 ASN HD21 1 1
15 43998 1 1 68 ASN HD22 H -7.151 9.125 23.271 1.00 . A A . 68 ASN HD22 1 1
15 43999 1 1 68 ASN N N -11.957 10.543 20.641 1.00 . A A . 68 ASN N 1 1
15 44000 1 1 68 ASN ND2 N -8.089 8.989 23.020 1.00 . A A . 68 ASN ND2 1 1
15 44001 1 1 68 ASN O O -10.891 8.754 18.736 1.00 . A A . 68 ASN O 1 1
15 44002 1 1 68 ASN OD1 O -7.888 10.471 21.355 1.00 . A A . 68 ASN OD1 1 1
15 44003 1 1 69 VAL C C -7.870 8.417 17.446 1.00 . A A . 69 VAL C 1 1
15 44004 1 1 69 VAL CA C -8.752 9.635 17.216 1.00 . A A . 69 VAL CA 1 1
15 44005 1 1 69 VAL CB C -8.004 10.677 16.359 1.00 . A A . 69 VAL CB 1 1
15 44006 1 1 69 VAL CG1 C -7.682 10.109 14.987 1.00 . A A . 69 VAL CG1 1 1
15 44007 1 1 69 VAL CG2 C -8.825 11.951 16.224 1.00 . A A . 69 VAL CG2 1 1
15 44008 1 1 69 VAL H H -8.668 10.936 18.882 1.00 . A A . 69 VAL H 1 1
15 44009 1 1 69 VAL HA H -9.639 9.325 16.683 1.00 . A A . 69 VAL HA 1 1
15 44010 1 1 69 VAL HB H -7.073 10.924 16.853 1.00 . A A . 69 VAL HB 1 1
15 44011 1 1 69 VAL HG11 H -7.077 9.220 15.096 1.00 . A A . 69 VAL HG11 1 1
15 44012 1 1 69 VAL HG12 H -7.141 10.845 14.411 1.00 . A A . 69 VAL HG12 1 1
15 44013 1 1 69 VAL HG13 H -8.602 9.860 14.478 1.00 . A A . 69 VAL HG13 1 1
15 44014 1 1 69 VAL HG21 H -8.989 12.381 17.202 1.00 . A A . 69 VAL HG21 1 1
15 44015 1 1 69 VAL HG22 H -9.777 11.721 15.770 1.00 . A A . 69 VAL HG22 1 1
15 44016 1 1 69 VAL HG23 H -8.293 12.659 15.605 1.00 . A A . 69 VAL HG23 1 1
15 44017 1 1 69 VAL N N -9.170 10.184 18.499 1.00 . A A . 69 VAL N 1 1
15 44018 1 1 69 VAL O O -6.775 8.523 18.002 1.00 . A A . 69 VAL O 1 1
15 44019 1 1 70 GLU C C -6.586 5.775 16.144 1.00 . A A . 70 GLU C 1 1
15 44020 1 1 70 GLU CA C -7.647 6.009 17.214 1.00 . A A . 70 GLU CA 1 1
15 44021 1 1 70 GLU CB C -8.638 4.847 17.221 1.00 . A A . 70 GLU CB 1 1
15 44022 1 1 70 GLU CD C -9.146 2.718 18.456 1.00 . A A . 70 GLU CD 1 1
15 44023 1 1 70 GLU CG C -8.076 3.561 17.801 1.00 . A A . 70 GLU CG 1 1
15 44024 1 1 70 GLU H H -9.224 7.257 16.552 1.00 . A A . 70 GLU H 1 1
15 44025 1 1 70 GLU HA H -7.162 6.056 18.174 1.00 . A A . 70 GLU HA 1 1
15 44026 1 1 70 GLU HB2 H -9.505 5.129 17.801 1.00 . A A . 70 GLU HB2 1 1
15 44027 1 1 70 GLU HB3 H -8.946 4.651 16.203 1.00 . A A . 70 GLU HB3 1 1
15 44028 1 1 70 GLU HG2 H -7.624 2.989 17.005 1.00 . A A . 70 GLU HG2 1 1
15 44029 1 1 70 GLU HG3 H -7.327 3.805 18.540 1.00 . A A . 70 GLU HG3 1 1
15 44030 1 1 70 GLU N N -8.359 7.264 17.019 1.00 . A A . 70 GLU N 1 1
15 44031 1 1 70 GLU O O -5.427 5.503 16.457 1.00 . A A . 70 GLU O 1 1
15 44032 1 1 70 GLU OE1 O -9.700 3.148 19.494 1.00 . A A . 70 GLU OE1 1 1
15 44033 1 1 70 GLU OE2 O -9.443 1.618 17.941 1.00 . A A . 70 GLU OE2 1 1
15 44034 1 1 71 ASP C C -5.914 6.885 12.911 1.00 . A A . 71 ASP C 1 1
15 44035 1 1 71 ASP CA C -6.058 5.645 13.778 1.00 . A A . 71 ASP CA 1 1
15 44036 1 1 71 ASP CB C -6.546 4.476 12.914 1.00 . A A . 71 ASP CB 1 1
15 44037 1 1 71 ASP CG C -6.463 3.142 13.628 1.00 . A A . 71 ASP CG 1 1
15 44038 1 1 71 ASP H H -7.911 6.113 14.689 1.00 . A A . 71 ASP H 1 1
15 44039 1 1 71 ASP HA H -5.095 5.395 14.192 1.00 . A A . 71 ASP HA 1 1
15 44040 1 1 71 ASP HB2 H -7.573 4.647 12.636 1.00 . A A . 71 ASP HB2 1 1
15 44041 1 1 71 ASP HB3 H -5.940 4.422 12.019 1.00 . A A . 71 ASP HB3 1 1
15 44042 1 1 71 ASP N N -6.980 5.877 14.883 1.00 . A A . 71 ASP N 1 1
15 44043 1 1 71 ASP O O -6.866 7.648 12.756 1.00 . A A . 71 ASP O 1 1
15 44044 1 1 71 ASP OD1 O -5.364 2.538 13.647 1.00 . A A . 71 ASP OD1 1 1
15 44045 1 1 71 ASP OD2 O -7.489 2.688 14.176 1.00 . A A . 71 ASP OD2 1 1
15 44046 1 1 72 ASP C C -3.361 7.826 10.480 1.00 . A A . 72 ASP C 1 1
15 44047 1 1 72 ASP CA C -4.428 8.218 11.496 1.00 . A A . 72 ASP CA 1 1
15 44048 1 1 72 ASP CB C -3.948 9.430 12.306 1.00 . A A . 72 ASP CB 1 1
15 44049 1 1 72 ASP CG C -3.768 10.681 11.454 1.00 . A A . 72 ASP CG 1 1
15 44050 1 1 72 ASP H H -3.993 6.451 12.574 1.00 . A A . 72 ASP H 1 1
15 44051 1 1 72 ASP HA H -5.336 8.475 10.973 1.00 . A A . 72 ASP HA 1 1
15 44052 1 1 72 ASP HB2 H -4.672 9.647 13.076 1.00 . A A . 72 ASP HB2 1 1
15 44053 1 1 72 ASP HB3 H -3.001 9.193 12.766 1.00 . A A . 72 ASP HB3 1 1
15 44054 1 1 72 ASP N N -4.716 7.084 12.373 1.00 . A A . 72 ASP N 1 1
15 44055 1 1 72 ASP O O -2.222 7.527 10.849 1.00 . A A . 72 ASP O 1 1
15 44056 1 1 72 ASP OD1 O -2.818 10.737 10.645 1.00 . A A . 72 ASP OD1 1 1
15 44057 1 1 72 ASP OD2 O -4.577 11.626 11.598 1.00 . A A . 72 ASP OD2 1 1
15 44058 1 1 73 LEU C C -2.794 8.484 7.050 1.00 . A A . 73 LEU C 1 1
15 44059 1 1 73 LEU CA C -2.794 7.440 8.155 1.00 . A A . 73 LEU CA 1 1
15 44060 1 1 73 LEU CB C -3.141 6.071 7.566 1.00 . A A . 73 LEU CB 1 1
15 44061 1 1 73 LEU CD1 C -3.414 3.598 7.857 1.00 . A A . 73 LEU CD1 1 1
15 44062 1 1 73 LEU CD2 C -1.357 4.729 8.722 1.00 . A A . 73 LEU CD2 1 1
15 44063 1 1 73 LEU CG C -2.853 4.870 8.472 1.00 . A A . 73 LEU CG 1 1
15 44064 1 1 73 LEU H H -4.660 8.016 8.974 1.00 . A A . 73 LEU H 1 1
15 44065 1 1 73 LEU HA H -1.809 7.393 8.594 1.00 . A A . 73 LEU HA 1 1
15 44066 1 1 73 LEU HB2 H -4.193 6.067 7.326 1.00 . A A . 73 LEU HB2 1 1
15 44067 1 1 73 LEU HB3 H -2.580 5.946 6.652 1.00 . A A . 73 LEU HB3 1 1
15 44068 1 1 73 LEU HD11 H -2.916 3.400 6.921 1.00 . A A . 73 LEU HD11 1 1
15 44069 1 1 73 LEU HD12 H -4.473 3.721 7.685 1.00 . A A . 73 LEU HD12 1 1
15 44070 1 1 73 LEU HD13 H -3.254 2.771 8.531 1.00 . A A . 73 LEU HD13 1 1
15 44071 1 1 73 LEU HD21 H -1.165 3.801 9.240 1.00 . A A . 73 LEU HD21 1 1
15 44072 1 1 73 LEU HD22 H -1.014 5.555 9.330 1.00 . A A . 73 LEU HD22 1 1
15 44073 1 1 73 LEU HD23 H -0.830 4.731 7.780 1.00 . A A . 73 LEU HD23 1 1
15 44074 1 1 73 LEU HG H -3.339 5.023 9.424 1.00 . A A . 73 LEU HG 1 1
15 44075 1 1 73 LEU N N -3.732 7.796 9.210 1.00 . A A . 73 LEU N 1 1
15 44076 1 1 73 LEU O O -3.805 9.136 6.799 1.00 . A A . 73 LEU O 1 1
15 44077 1 1 74 ILE C C -1.671 8.866 3.971 1.00 . A A . 74 ILE C 1 1
15 44078 1 1 74 ILE CA C -1.511 9.591 5.306 1.00 . A A . 74 ILE CA 1 1
15 44079 1 1 74 ILE CB C -0.149 10.312 5.365 1.00 . A A . 74 ILE CB 1 1
15 44080 1 1 74 ILE CD1 C 1.450 11.499 6.964 1.00 . A A . 74 ILE CD1 1 1
15 44081 1 1 74 ILE CG1 C 0.060 10.938 6.747 1.00 . A A . 74 ILE CG1 1 1
15 44082 1 1 74 ILE CG2 C -0.068 11.371 4.283 1.00 . A A . 74 ILE CG2 1 1
15 44083 1 1 74 ILE H H -0.876 8.093 6.654 1.00 . A A . 74 ILE H 1 1
15 44084 1 1 74 ILE HA H -2.294 10.330 5.403 1.00 . A A . 74 ILE HA 1 1
15 44085 1 1 74 ILE HB H 0.628 9.585 5.185 1.00 . A A . 74 ILE HB 1 1
15 44086 1 1 74 ILE HD11 H 2.153 10.689 7.076 1.00 . A A . 74 ILE HD11 1 1
15 44087 1 1 74 ILE HD12 H 1.457 12.110 7.855 1.00 . A A . 74 ILE HD12 1 1
15 44088 1 1 74 ILE HD13 H 1.730 12.102 6.112 1.00 . A A . 74 ILE HD13 1 1
15 44089 1 1 74 ILE HG12 H -0.644 11.745 6.879 1.00 . A A . 74 ILE HG12 1 1
15 44090 1 1 74 ILE HG13 H -0.116 10.186 7.504 1.00 . A A . 74 ILE HG13 1 1
15 44091 1 1 74 ILE HG21 H -0.856 12.093 4.427 1.00 . A A . 74 ILE HG21 1 1
15 44092 1 1 74 ILE HG22 H -0.178 10.905 3.314 1.00 . A A . 74 ILE HG22 1 1
15 44093 1 1 74 ILE HG23 H 0.889 11.865 4.336 1.00 . A A . 74 ILE HG23 1 1
15 44094 1 1 74 ILE N N -1.649 8.639 6.398 1.00 . A A . 74 ILE N 1 1
15 44095 1 1 74 ILE O O -0.890 7.983 3.639 1.00 . A A . 74 ILE O 1 1
15 44096 1 1 75 ILE C C -2.341 9.293 0.738 1.00 . A A . 75 ILE C 1 1
15 44097 1 1 75 ILE CA C -2.963 8.580 1.941 1.00 . A A . 75 ILE CA 1 1
15 44098 1 1 75 ILE CB C -4.483 8.454 1.722 1.00 . A A . 75 ILE CB 1 1
15 44099 1 1 75 ILE CD1 C -4.670 6.528 3.402 1.00 . A A . 75 ILE CD1 1 1
15 44100 1 1 75 ILE CG1 C -5.166 7.899 2.980 1.00 . A A . 75 ILE CG1 1 1
15 44101 1 1 75 ILE CG2 C -4.769 7.571 0.524 1.00 . A A . 75 ILE CG2 1 1
15 44102 1 1 75 ILE H H -3.248 9.992 3.498 1.00 . A A . 75 ILE H 1 1
15 44103 1 1 75 ILE HA H -2.556 7.583 1.996 1.00 . A A . 75 ILE HA 1 1
15 44104 1 1 75 ILE HB H -4.876 9.437 1.513 1.00 . A A . 75 ILE HB 1 1
15 44105 1 1 75 ILE HD11 H -4.764 5.840 2.574 1.00 . A A . 75 ILE HD11 1 1
15 44106 1 1 75 ILE HD12 H -5.261 6.173 4.234 1.00 . A A . 75 ILE HD12 1 1
15 44107 1 1 75 ILE HD13 H -3.634 6.596 3.698 1.00 . A A . 75 ILE HD13 1 1
15 44108 1 1 75 ILE HG12 H -4.991 8.575 3.804 1.00 . A A . 75 ILE HG12 1 1
15 44109 1 1 75 ILE HG13 H -6.229 7.827 2.800 1.00 . A A . 75 ILE HG13 1 1
15 44110 1 1 75 ILE HG21 H -4.556 8.116 -0.383 1.00 . A A . 75 ILE HG21 1 1
15 44111 1 1 75 ILE HG22 H -5.806 7.275 0.532 1.00 . A A . 75 ILE HG22 1 1
15 44112 1 1 75 ILE HG23 H -4.142 6.690 0.569 1.00 . A A . 75 ILE HG23 1 1
15 44113 1 1 75 ILE N N -2.681 9.243 3.208 1.00 . A A . 75 ILE N 1 1
15 44114 1 1 75 ILE O O -2.330 10.525 0.662 1.00 . A A . 75 ILE O 1 1
15 44115 1 1 76 PHE C C -1.788 8.232 -2.632 1.00 . A A . 76 PHE C 1 1
15 44116 1 1 76 PHE CA C -1.230 8.992 -1.429 1.00 . A A . 76 PHE CA 1 1
15 44117 1 1 76 PHE CB C 0.291 8.800 -1.394 1.00 . A A . 76 PHE CB 1 1
15 44118 1 1 76 PHE CD1 C 1.402 10.703 -0.201 1.00 . A A . 76 PHE CD1 1 1
15 44119 1 1 76 PHE CD2 C 1.156 8.628 0.945 1.00 . A A . 76 PHE CD2 1 1
15 44120 1 1 76 PHE CE1 C 2.027 11.243 0.905 1.00 . A A . 76 PHE CE1 1 1
15 44121 1 1 76 PHE CE2 C 1.777 9.159 2.050 1.00 . A A . 76 PHE CE2 1 1
15 44122 1 1 76 PHE CG C 0.960 9.391 -0.191 1.00 . A A . 76 PHE CG 1 1
15 44123 1 1 76 PHE CZ C 2.214 10.469 2.032 1.00 . A A . 76 PHE CZ 1 1
15 44124 1 1 76 PHE H H -1.904 7.522 -0.075 1.00 . A A . 76 PHE H 1 1
15 44125 1 1 76 PHE HA H -1.458 10.039 -1.525 1.00 . A A . 76 PHE HA 1 1
15 44126 1 1 76 PHE HB2 H 0.511 7.744 -1.407 1.00 . A A . 76 PHE HB2 1 1
15 44127 1 1 76 PHE HB3 H 0.723 9.259 -2.272 1.00 . A A . 76 PHE HB3 1 1
15 44128 1 1 76 PHE HD1 H 1.251 11.306 -1.083 1.00 . A A . 76 PHE HD1 1 1
15 44129 1 1 76 PHE HD2 H 0.817 7.605 0.960 1.00 . A A . 76 PHE HD2 1 1
15 44130 1 1 76 PHE HE1 H 2.368 12.267 0.890 1.00 . A A . 76 PHE HE1 1 1
15 44131 1 1 76 PHE HE2 H 1.925 8.548 2.931 1.00 . A A . 76 PHE HE2 1 1
15 44132 1 1 76 PHE HZ H 2.703 10.890 2.898 1.00 . A A . 76 PHE HZ 1 1
15 44133 1 1 76 PHE N N -1.845 8.492 -0.205 1.00 . A A . 76 PHE N 1 1
15 44134 1 1 76 PHE O O -2.265 7.103 -2.483 1.00 . A A . 76 PHE O 1 1
15 44135 1 1 77 PRO C C -1.326 7.028 -5.483 1.00 . A A . 77 PRO C 1 1
15 44136 1 1 77 PRO CA C -2.229 8.186 -5.057 1.00 . A A . 77 PRO CA 1 1
15 44137 1 1 77 PRO CB C -2.193 9.303 -6.108 1.00 . A A . 77 PRO CB 1 1
15 44138 1 1 77 PRO CD C -1.257 10.196 -4.097 1.00 . A A . 77 PRO CD 1 1
15 44139 1 1 77 PRO CG C -1.987 10.571 -5.352 1.00 . A A . 77 PRO CG 1 1
15 44140 1 1 77 PRO HA H -3.241 7.825 -4.941 1.00 . A A . 77 PRO HA 1 1
15 44141 1 1 77 PRO HB2 H -1.378 9.127 -6.798 1.00 . A A . 77 PRO HB2 1 1
15 44142 1 1 77 PRO HB3 H -3.130 9.337 -6.639 1.00 . A A . 77 PRO HB3 1 1
15 44143 1 1 77 PRO HD2 H -0.190 10.200 -4.263 1.00 . A A . 77 PRO HD2 1 1
15 44144 1 1 77 PRO HD3 H -1.521 10.865 -3.293 1.00 . A A . 77 PRO HD3 1 1
15 44145 1 1 77 PRO HG2 H -1.394 11.259 -5.942 1.00 . A A . 77 PRO HG2 1 1
15 44146 1 1 77 PRO HG3 H -2.938 11.011 -5.105 1.00 . A A . 77 PRO HG3 1 1
15 44147 1 1 77 PRO N N -1.747 8.835 -3.833 1.00 . A A . 77 PRO N 1 1
15 44148 1 1 77 PRO O O -0.222 6.872 -4.957 1.00 . A A . 77 PRO O 1 1
15 44149 1 1 78 ASP C C -0.563 4.174 -5.845 1.00 . A A . 78 ASP C 1 1
15 44150 1 1 78 ASP CA C -1.077 5.057 -6.976 1.00 . A A . 78 ASP CA 1 1
15 44151 1 1 78 ASP CB C 0.100 5.427 -7.927 1.00 . A A . 78 ASP CB 1 1
15 44152 1 1 78 ASP CG C 0.433 6.905 -7.992 1.00 . A A . 78 ASP CG 1 1
15 44153 1 1 78 ASP H H -2.688 6.436 -6.821 1.00 . A A . 78 ASP H 1 1
15 44154 1 1 78 ASP HA H -1.795 4.479 -7.541 1.00 . A A . 78 ASP HA 1 1
15 44155 1 1 78 ASP HB2 H 0.992 4.908 -7.604 1.00 . A A . 78 ASP HB2 1 1
15 44156 1 1 78 ASP HB3 H -0.144 5.096 -8.926 1.00 . A A . 78 ASP HB3 1 1
15 44157 1 1 78 ASP N N -1.804 6.232 -6.448 1.00 . A A . 78 ASP N 1 1
15 44158 1 1 78 ASP O O 0.473 3.518 -5.982 1.00 . A A . 78 ASP O 1 1
15 44159 1 1 78 ASP OD1 O -0.267 7.645 -8.719 1.00 . A A . 78 ASP OD1 1 1
15 44160 1 1 78 ASP OD2 O 1.420 7.336 -7.349 1.00 . A A . 78 ASP OD2 1 1
15 44161 1 1 79 ASP C C -2.017 2.908 -2.687 1.00 . A A . 79 ASP C 1 1
15 44162 1 1 79 ASP CA C -0.862 3.340 -3.587 1.00 . A A . 79 ASP CA 1 1
15 44163 1 1 79 ASP CB C 0.132 4.144 -2.753 1.00 . A A . 79 ASP CB 1 1
15 44164 1 1 79 ASP CG C 1.243 3.286 -2.190 1.00 . A A . 79 ASP CG 1 1
15 44165 1 1 79 ASP H H -2.121 4.655 -4.677 1.00 . A A . 79 ASP H 1 1
15 44166 1 1 79 ASP HA H -0.364 2.462 -3.962 1.00 . A A . 79 ASP HA 1 1
15 44167 1 1 79 ASP HB2 H 0.575 4.913 -3.371 1.00 . A A . 79 ASP HB2 1 1
15 44168 1 1 79 ASP HB3 H -0.393 4.609 -1.929 1.00 . A A . 79 ASP HB3 1 1
15 44169 1 1 79 ASP N N -1.294 4.134 -4.731 1.00 . A A . 79 ASP N 1 1
15 44170 1 1 79 ASP O O -1.798 2.189 -1.713 1.00 . A A . 79 ASP O 1 1
15 44171 1 1 79 ASP OD1 O 2.037 2.743 -2.996 1.00 . A A . 79 ASP OD1 1 1
15 44172 1 1 79 ASP OD2 O 1.349 3.175 -0.956 1.00 . A A . 79 ASP OD2 1 1
15 44173 1 1 80 CYS C C -5.623 2.569 -2.936 1.00 . A A . 80 CYS C 1 1
15 44174 1 1 80 CYS CA C -4.376 2.957 -2.141 1.00 . A A . 80 CYS CA 1 1
15 44175 1 1 80 CYS CB C -4.697 4.128 -1.210 1.00 . A A . 80 CYS CB 1 1
15 44176 1 1 80 CYS H H -3.399 3.830 -3.817 1.00 . A A . 80 CYS H 1 1
15 44177 1 1 80 CYS HA H -4.076 2.111 -1.539 1.00 . A A . 80 CYS HA 1 1
15 44178 1 1 80 CYS HB2 H -5.251 4.875 -1.760 1.00 . A A . 80 CYS HB2 1 1
15 44179 1 1 80 CYS HB3 H -5.302 3.772 -0.389 1.00 . A A . 80 CYS HB3 1 1
15 44180 1 1 80 CYS HG H -2.712 5.717 -1.447 1.00 . A A . 80 CYS HG 1 1
15 44181 1 1 80 CYS N N -3.245 3.307 -3.002 1.00 . A A . 80 CYS N 1 1
15 44182 1 1 80 CYS O O -5.788 2.959 -4.094 1.00 . A A . 80 CYS O 1 1
15 44183 1 1 80 CYS SG S -3.234 4.933 -0.511 1.00 . A A . 80 CYS SG 1 1
15 44184 1 1 81 GLU C C -8.768 1.005 -1.830 1.00 . A A . 81 GLU C 1 1
15 44185 1 1 81 GLU CA C -7.736 1.339 -2.909 1.00 . A A . 81 GLU CA 1 1
15 44186 1 1 81 GLU CB C -7.494 0.112 -3.793 1.00 . A A . 81 GLU CB 1 1
15 44187 1 1 81 GLU CD C -8.508 -1.578 -5.378 1.00 . A A . 81 GLU CD 1 1
15 44188 1 1 81 GLU CG C -8.698 -0.271 -4.643 1.00 . A A . 81 GLU CG 1 1
15 44189 1 1 81 GLU H H -6.288 1.494 -1.381 1.00 . A A . 81 GLU H 1 1
15 44190 1 1 81 GLU HA H -8.118 2.144 -3.518 1.00 . A A . 81 GLU HA 1 1
15 44191 1 1 81 GLU HB2 H -6.664 0.320 -4.452 1.00 . A A . 81 GLU HB2 1 1
15 44192 1 1 81 GLU HB3 H -7.242 -0.727 -3.162 1.00 . A A . 81 GLU HB3 1 1
15 44193 1 1 81 GLU HG2 H -9.562 -0.361 -4.003 1.00 . A A . 81 GLU HG2 1 1
15 44194 1 1 81 GLU HG3 H -8.870 0.511 -5.369 1.00 . A A . 81 GLU HG3 1 1
15 44195 1 1 81 GLU N N -6.492 1.786 -2.297 1.00 . A A . 81 GLU N 1 1
15 44196 1 1 81 GLU O O -8.434 0.417 -0.800 1.00 . A A . 81 GLU O 1 1
15 44197 1 1 81 GLU OE1 O -7.665 -1.632 -6.300 1.00 . A A . 81 GLU OE1 1 1
15 44198 1 1 81 GLU OE2 O -9.208 -2.557 -5.046 1.00 . A A . 81 GLU OE2 1 1
15 44199 1 1 82 PHE C C -12.264 0.473 -1.870 1.00 . A A . 82 PHE C 1 1
15 44200 1 1 82 PHE CA C -11.101 1.133 -1.136 1.00 . A A . 82 PHE CA 1 1
15 44201 1 1 82 PHE CB C -11.552 2.451 -0.493 1.00 . A A . 82 PHE CB 1 1
15 44202 1 1 82 PHE CD1 C -12.241 1.444 1.701 1.00 . A A . 82 PHE CD1 1 1
15 44203 1 1 82 PHE CD2 C -13.725 2.979 0.644 1.00 . A A . 82 PHE CD2 1 1
15 44204 1 1 82 PHE CE1 C -13.133 1.298 2.745 1.00 . A A . 82 PHE CE1 1 1
15 44205 1 1 82 PHE CE2 C -14.622 2.835 1.683 1.00 . A A . 82 PHE CE2 1 1
15 44206 1 1 82 PHE CG C -12.527 2.285 0.640 1.00 . A A . 82 PHE CG 1 1
15 44207 1 1 82 PHE CZ C -14.326 1.993 2.735 1.00 . A A . 82 PHE CZ 1 1
15 44208 1 1 82 PHE H H -10.213 1.866 -2.906 1.00 . A A . 82 PHE H 1 1
15 44209 1 1 82 PHE HA H -10.739 0.465 -0.369 1.00 . A A . 82 PHE HA 1 1
15 44210 1 1 82 PHE HB2 H -10.687 2.968 -0.107 1.00 . A A . 82 PHE HB2 1 1
15 44211 1 1 82 PHE HB3 H -12.021 3.065 -1.246 1.00 . A A . 82 PHE HB3 1 1
15 44212 1 1 82 PHE HD1 H -11.311 0.899 1.709 1.00 . A A . 82 PHE HD1 1 1
15 44213 1 1 82 PHE HD2 H -13.958 3.637 -0.179 1.00 . A A . 82 PHE HD2 1 1
15 44214 1 1 82 PHE HE1 H -12.898 0.635 3.566 1.00 . A A . 82 PHE HE1 1 1
15 44215 1 1 82 PHE HE2 H -15.555 3.381 1.673 1.00 . A A . 82 PHE HE2 1 1
15 44216 1 1 82 PHE HZ H -15.023 1.881 3.551 1.00 . A A . 82 PHE HZ 1 1
15 44217 1 1 82 PHE N N -10.014 1.392 -2.071 1.00 . A A . 82 PHE N 1 1
15 44218 1 1 82 PHE O O -12.846 1.066 -2.779 1.00 . A A . 82 PHE O 1 1
15 44219 1 1 83 LYS C C -14.573 -2.166 -1.123 1.00 . A A . 83 LYS C 1 1
15 44220 1 1 83 LYS CA C -13.688 -1.466 -2.142 1.00 . A A . 83 LYS CA 1 1
15 44221 1 1 83 LYS CB C -13.144 -2.481 -3.151 1.00 . A A . 83 LYS CB 1 1
15 44222 1 1 83 LYS CD C -11.917 -4.657 -3.405 1.00 . A A . 83 LYS CD 1 1
15 44223 1 1 83 LYS CE C -10.537 -5.276 -3.241 1.00 . A A . 83 LYS CE 1 1
15 44224 1 1 83 LYS CG C -12.053 -3.380 -2.592 1.00 . A A . 83 LYS CG 1 1
15 44225 1 1 83 LYS H H -12.110 -1.177 -0.754 1.00 . A A . 83 LYS H 1 1
15 44226 1 1 83 LYS HA H -14.286 -0.739 -2.669 1.00 . A A . 83 LYS HA 1 1
15 44227 1 1 83 LYS HB2 H -13.958 -3.107 -3.487 1.00 . A A . 83 LYS HB2 1 1
15 44228 1 1 83 LYS HB3 H -12.740 -1.947 -3.998 1.00 . A A . 83 LYS HB3 1 1
15 44229 1 1 83 LYS HD2 H -12.662 -5.366 -3.072 1.00 . A A . 83 LYS HD2 1 1
15 44230 1 1 83 LYS HD3 H -12.077 -4.428 -4.450 1.00 . A A . 83 LYS HD3 1 1
15 44231 1 1 83 LYS HE2 H -10.053 -4.825 -2.389 1.00 . A A . 83 LYS HE2 1 1
15 44232 1 1 83 LYS HE3 H -10.650 -6.337 -3.070 1.00 . A A . 83 LYS HE3 1 1
15 44233 1 1 83 LYS HG2 H -11.114 -2.846 -2.614 1.00 . A A . 83 LYS HG2 1 1
15 44234 1 1 83 LYS HG3 H -12.298 -3.636 -1.572 1.00 . A A . 83 LYS HG3 1 1
15 44235 1 1 83 LYS HZ1 H -9.322 -4.087 -4.465 1.00 . A A . 83 LYS HZ1 1 1
15 44236 1 1 83 LYS HZ2 H -10.247 -5.230 -5.308 1.00 . A A . 83 LYS HZ2 1 1
15 44237 1 1 83 LYS HZ3 H -8.887 -5.726 -4.439 1.00 . A A . 83 LYS HZ3 1 1
15 44238 1 1 83 LYS N N -12.598 -0.749 -1.492 1.00 . A A . 83 LYS N 1 1
15 44239 1 1 83 LYS NZ N -9.691 -5.066 -4.446 1.00 . A A . 83 LYS NZ 1 1
15 44240 1 1 83 LYS O O -14.325 -2.103 0.080 1.00 . A A . 83 LYS O 1 1
15 44241 1 1 84 ARG C C -16.335 -5.053 -0.895 1.00 . A A . 84 ARG C 1 1
15 44242 1 1 84 ARG CA C -16.546 -3.547 -0.772 1.00 . A A . 84 ARG CA 1 1
15 44243 1 1 84 ARG CB C -17.980 -3.184 -1.171 1.00 . A A . 84 ARG CB 1 1
15 44244 1 1 84 ARG CD C -20.440 -3.429 -0.729 1.00 . A A . 84 ARG CD 1 1
15 44245 1 1 84 ARG CG C -19.040 -3.680 -0.199 1.00 . A A . 84 ARG CG 1 1
15 44246 1 1 84 ARG CZ C -21.985 -4.771 -2.114 1.00 . A A . 84 ARG CZ 1 1
15 44247 1 1 84 ARG H H -15.733 -2.860 -2.592 1.00 . A A . 84 ARG H 1 1
15 44248 1 1 84 ARG HA H -16.376 -3.247 0.249 1.00 . A A . 84 ARG HA 1 1
15 44249 1 1 84 ARG HB2 H -18.064 -2.109 -1.237 1.00 . A A . 84 ARG HB2 1 1
15 44250 1 1 84 ARG HB3 H -18.189 -3.611 -2.143 1.00 . A A . 84 ARG HB3 1 1
15 44251 1 1 84 ARG HD2 H -21.149 -3.601 0.069 1.00 . A A . 84 ARG HD2 1 1
15 44252 1 1 84 ARG HD3 H -20.507 -2.400 -1.054 1.00 . A A . 84 ARG HD3 1 1
15 44253 1 1 84 ARG HE H -20.021 -4.559 -2.445 1.00 . A A . 84 ARG HE 1 1
15 44254 1 1 84 ARG HG2 H -18.911 -4.741 -0.052 1.00 . A A . 84 ARG HG2 1 1
15 44255 1 1 84 ARG HG3 H -18.921 -3.166 0.743 1.00 . A A . 84 ARG HG3 1 1
15 44256 1 1 84 ARG HH11 H -22.870 -3.822 -0.504 1.00 . A A . 84 ARG HH11 1 1
15 44257 1 1 84 ARG HH12 H -23.971 -4.810 -1.543 1.00 . A A . 84 ARG HH12 1 1
15 44258 1 1 84 ARG HH21 H -21.372 -5.838 -3.764 1.00 . A A . 84 ARG HH21 1 1
15 44259 1 1 84 ARG HH22 H -23.129 -5.943 -3.367 1.00 . A A . 84 ARG HH22 1 1
15 44260 1 1 84 ARG N N -15.605 -2.834 -1.620 1.00 . A A . 84 ARG N 1 1
15 44261 1 1 84 ARG NE N -20.763 -4.306 -1.849 1.00 . A A . 84 ARG NE 1 1
15 44262 1 1 84 ARG NH1 N -23.015 -4.445 -1.336 1.00 . A A . 84 ARG NH1 1 1
15 44263 1 1 84 ARG NH2 N -22.177 -5.575 -3.154 1.00 . A A . 84 ARG NH2 1 1
15 44264 1 1 84 ARG O O -15.792 -5.529 -1.890 1.00 . A A . 84 ARG O 1 1
15 44265 1 1 85 VAL C C -17.994 -7.851 -0.156 1.00 . A A . 85 VAL C 1 1
15 44266 1 1 85 VAL CA C -16.626 -7.239 0.135 1.00 . A A . 85 VAL CA 1 1
15 44267 1 1 85 VAL CB C -16.098 -7.777 1.485 1.00 . A A . 85 VAL CB 1 1
15 44268 1 1 85 VAL CG1 C -15.872 -9.279 1.421 1.00 . A A . 85 VAL CG1 1 1
15 44269 1 1 85 VAL CG2 C -14.819 -7.058 1.889 1.00 . A A . 85 VAL CG2 1 1
15 44270 1 1 85 VAL H H -17.108 -5.337 0.927 1.00 . A A . 85 VAL H 1 1
15 44271 1 1 85 VAL HA H -15.937 -7.525 -0.646 1.00 . A A . 85 VAL HA 1 1
15 44272 1 1 85 VAL HB H -16.846 -7.583 2.239 1.00 . A A . 85 VAL HB 1 1
15 44273 1 1 85 VAL HG11 H -16.805 -9.775 1.198 1.00 . A A . 85 VAL HG11 1 1
15 44274 1 1 85 VAL HG12 H -15.497 -9.630 2.370 1.00 . A A . 85 VAL HG12 1 1
15 44275 1 1 85 VAL HG13 H -15.153 -9.503 0.648 1.00 . A A . 85 VAL HG13 1 1
15 44276 1 1 85 VAL HG21 H -14.487 -7.430 2.847 1.00 . A A . 85 VAL HG21 1 1
15 44277 1 1 85 VAL HG22 H -15.009 -5.998 1.958 1.00 . A A . 85 VAL HG22 1 1
15 44278 1 1 85 VAL HG23 H -14.056 -7.242 1.148 1.00 . A A . 85 VAL HG23 1 1
15 44279 1 1 85 VAL N N -16.735 -5.786 0.134 1.00 . A A . 85 VAL N 1 1
15 44280 1 1 85 VAL O O -18.848 -7.925 0.731 1.00 . A A . 85 VAL O 1 1
15 44281 1 1 86 PRO C C -19.736 -10.268 -1.248 1.00 . A A . 86 PRO C 1 1
15 44282 1 1 86 PRO CA C -19.508 -8.872 -1.816 1.00 . A A . 86 PRO CA 1 1
15 44283 1 1 86 PRO CB C -19.393 -8.931 -3.339 1.00 . A A . 86 PRO CB 1 1
15 44284 1 1 86 PRO CD C -17.254 -8.249 -2.522 1.00 . A A . 86 PRO CD 1 1
15 44285 1 1 86 PRO CG C -17.936 -9.024 -3.616 1.00 . A A . 86 PRO CG 1 1
15 44286 1 1 86 PRO HA H -20.337 -8.235 -1.541 1.00 . A A . 86 PRO HA 1 1
15 44287 1 1 86 PRO HB2 H -19.918 -9.803 -3.713 1.00 . A A . 86 PRO HB2 1 1
15 44288 1 1 86 PRO HB3 H -19.798 -8.033 -3.776 1.00 . A A . 86 PRO HB3 1 1
15 44289 1 1 86 PRO HD2 H -16.328 -8.729 -2.243 1.00 . A A . 86 PRO HD2 1 1
15 44290 1 1 86 PRO HD3 H -17.073 -7.233 -2.838 1.00 . A A . 86 PRO HD3 1 1
15 44291 1 1 86 PRO HG2 H -17.626 -10.062 -3.596 1.00 . A A . 86 PRO HG2 1 1
15 44292 1 1 86 PRO HG3 H -17.714 -8.582 -4.572 1.00 . A A . 86 PRO HG3 1 1
15 44293 1 1 86 PRO N N -18.226 -8.289 -1.406 1.00 . A A . 86 PRO N 1 1
15 44294 1 1 86 PRO O O -20.849 -10.792 -1.293 1.00 . A A . 86 PRO O 1 1
15 44295 1 1 87 GLN C C -19.530 -12.173 1.184 1.00 . A A . 87 GLN C 1 1
15 44296 1 1 87 GLN CA C -18.775 -12.203 -0.141 1.00 . A A . 87 GLN CA 1 1
15 44297 1 1 87 GLN CB C -17.383 -12.805 0.055 1.00 . A A . 87 GLN CB 1 1
15 44298 1 1 87 GLN CD C -17.381 -13.820 -2.261 1.00 . A A . 87 GLN CD 1 1
15 44299 1 1 87 GLN CG C -17.135 -14.050 -0.783 1.00 . A A . 87 GLN CG 1 1
15 44300 1 1 87 GLN H H -17.819 -10.404 -0.709 1.00 . A A . 87 GLN H 1 1
15 44301 1 1 87 GLN HA H -19.325 -12.817 -0.837 1.00 . A A . 87 GLN HA 1 1
15 44302 1 1 87 GLN HB2 H -16.645 -12.066 -0.213 1.00 . A A . 87 GLN HB2 1 1
15 44303 1 1 87 GLN HB3 H -17.260 -13.065 1.096 1.00 . A A . 87 GLN HB3 1 1
15 44304 1 1 87 GLN HE21 H -19.245 -14.492 -2.077 1.00 . A A . 87 GLN HE21 1 1
15 44305 1 1 87 GLN HE22 H -18.770 -14.008 -3.670 1.00 . A A . 87 GLN HE22 1 1
15 44306 1 1 87 GLN HG2 H -16.109 -14.356 -0.651 1.00 . A A . 87 GLN HG2 1 1
15 44307 1 1 87 GLN HG3 H -17.791 -14.835 -0.442 1.00 . A A . 87 GLN HG3 1 1
15 44308 1 1 87 GLN N N -18.680 -10.867 -0.713 1.00 . A A . 87 GLN N 1 1
15 44309 1 1 87 GLN NE2 N -18.584 -14.135 -2.716 1.00 . A A . 87 GLN NE2 1 1
15 44310 1 1 87 GLN O O -20.108 -13.176 1.600 1.00 . A A . 87 GLN O 1 1
15 44311 1 1 87 GLN OE1 O -16.493 -13.373 -2.989 1.00 . A A . 87 GLN OE1 1 1
15 44312 1 1 88 CYS C C -21.729 -10.733 2.844 1.00 . A A . 88 CYS C 1 1
15 44313 1 1 88 CYS CA C -20.234 -10.875 3.102 1.00 . A A . 88 CYS CA 1 1
15 44314 1 1 88 CYS CB C -19.706 -9.667 3.875 1.00 . A A . 88 CYS CB 1 1
15 44315 1 1 88 CYS H H -19.065 -10.249 1.456 1.00 . A A . 88 CYS H 1 1
15 44316 1 1 88 CYS HA H -20.063 -11.769 3.681 1.00 . A A . 88 CYS HA 1 1
15 44317 1 1 88 CYS HB2 H -18.851 -9.260 3.357 1.00 . A A . 88 CYS HB2 1 1
15 44318 1 1 88 CYS HB3 H -20.478 -8.915 3.932 1.00 . A A . 88 CYS HB3 1 1
15 44319 1 1 88 CYS HG H -18.151 -9.291 5.864 1.00 . A A . 88 CYS HG 1 1
15 44320 1 1 88 CYS N N -19.533 -11.020 1.838 1.00 . A A . 88 CYS N 1 1
15 44321 1 1 88 CYS O O -22.140 -9.883 2.056 1.00 . A A . 88 CYS O 1 1
15 44322 1 1 88 CYS SG S -19.189 -10.058 5.563 1.00 . A A . 88 CYS SG 1 1
15 44323 1 1 89 PRO C C -24.640 -10.188 3.538 1.00 . A A . 89 PRO C 1 1
15 44324 1 1 89 PRO CA C -24.016 -11.567 3.336 1.00 . A A . 89 PRO CA 1 1
15 44325 1 1 89 PRO CB C -24.500 -12.535 4.419 1.00 . A A . 89 PRO CB 1 1
15 44326 1 1 89 PRO CD C -22.113 -12.629 4.439 1.00 . A A . 89 PRO CD 1 1
15 44327 1 1 89 PRO CG C -23.354 -13.444 4.672 1.00 . A A . 89 PRO CG 1 1
15 44328 1 1 89 PRO HA H -24.304 -11.945 2.366 1.00 . A A . 89 PRO HA 1 1
15 44329 1 1 89 PRO HB2 H -24.761 -11.985 5.315 1.00 . A A . 89 PRO HB2 1 1
15 44330 1 1 89 PRO HB3 H -25.348 -13.097 4.063 1.00 . A A . 89 PRO HB3 1 1
15 44331 1 1 89 PRO HD2 H -21.769 -12.195 5.367 1.00 . A A . 89 PRO HD2 1 1
15 44332 1 1 89 PRO HD3 H -21.341 -13.242 4.001 1.00 . A A . 89 PRO HD3 1 1
15 44333 1 1 89 PRO HG2 H -23.388 -13.803 5.692 1.00 . A A . 89 PRO HG2 1 1
15 44334 1 1 89 PRO HG3 H -23.384 -14.272 3.982 1.00 . A A . 89 PRO HG3 1 1
15 44335 1 1 89 PRO N N -22.553 -11.578 3.497 1.00 . A A . 89 PRO N 1 1
15 44336 1 1 89 PRO O O -25.629 -9.844 2.886 1.00 . A A . 89 PRO O 1 1
15 44337 1 1 90 SER C C -24.359 -7.162 3.516 1.00 . A A . 90 SER C 1 1
15 44338 1 1 90 SER CA C -24.569 -8.067 4.725 1.00 . A A . 90 SER CA 1 1
15 44339 1 1 90 SER CB C -23.863 -7.482 5.949 1.00 . A A . 90 SER CB 1 1
15 44340 1 1 90 SER H H -23.308 -9.746 4.963 1.00 . A A . 90 SER H 1 1
15 44341 1 1 90 SER HA H -25.628 -8.138 4.929 1.00 . A A . 90 SER HA 1 1
15 44342 1 1 90 SER HB2 H -24.063 -6.423 6.003 1.00 . A A . 90 SER HB2 1 1
15 44343 1 1 90 SER HB3 H -24.232 -7.966 6.841 1.00 . A A . 90 SER HB3 1 1
15 44344 1 1 90 SER HG H -22.121 -7.892 6.752 1.00 . A A . 90 SER HG 1 1
15 44345 1 1 90 SER N N -24.073 -9.408 4.450 1.00 . A A . 90 SER N 1 1
15 44346 1 1 90 SER O O -25.249 -6.408 3.126 1.00 . A A . 90 SER O 1 1
15 44347 1 1 90 SER OG O -22.459 -7.678 5.871 1.00 . A A . 90 SER OG 1 1
15 44348 1 1 91 GLY C C -22.529 -5.008 2.140 1.00 . A A . 91 GLY C 1 1
15 44349 1 1 91 GLY CA C -22.861 -6.439 1.763 1.00 . A A . 91 GLY CA 1 1
15 44350 1 1 91 GLY H H -22.515 -7.892 3.263 1.00 . A A . 91 GLY H 1 1
15 44351 1 1 91 GLY HA2 H -22.016 -6.874 1.251 1.00 . A A . 91 GLY HA2 1 1
15 44352 1 1 91 GLY HA3 H -23.711 -6.435 1.096 1.00 . A A . 91 GLY HA3 1 1
15 44353 1 1 91 GLY N N -23.176 -7.253 2.919 1.00 . A A . 91 GLY N 1 1
15 44354 1 1 91 GLY O O -22.570 -4.113 1.303 1.00 . A A . 91 GLY O 1 1
15 44355 1 1 92 ARG C C -20.468 -3.415 4.455 1.00 . A A . 92 ARG C 1 1
15 44356 1 1 92 ARG CA C -21.872 -3.447 3.874 1.00 . A A . 92 ARG CA 1 1
15 44357 1 1 92 ARG CB C -22.879 -2.972 4.916 1.00 . A A . 92 ARG CB 1 1
15 44358 1 1 92 ARG CD C -25.155 -1.992 5.242 1.00 . A A . 92 ARG CD 1 1
15 44359 1 1 92 ARG CG C -24.300 -2.907 4.389 1.00 . A A . 92 ARG CG 1 1
15 44360 1 1 92 ARG CZ C -25.229 0.403 5.800 1.00 . A A . 92 ARG CZ 1 1
15 44361 1 1 92 ARG H H -22.222 -5.533 4.042 1.00 . A A . 92 ARG H 1 1
15 44362 1 1 92 ARG HA H -21.911 -2.784 3.023 1.00 . A A . 92 ARG HA 1 1
15 44363 1 1 92 ARG HB2 H -22.857 -3.650 5.758 1.00 . A A . 92 ARG HB2 1 1
15 44364 1 1 92 ARG HB3 H -22.596 -1.987 5.250 1.00 . A A . 92 ARG HB3 1 1
15 44365 1 1 92 ARG HD2 H -26.194 -2.186 5.025 1.00 . A A . 92 ARG HD2 1 1
15 44366 1 1 92 ARG HD3 H -24.958 -2.203 6.279 1.00 . A A . 92 ARG HD3 1 1
15 44367 1 1 92 ARG HE H -24.390 -0.357 4.141 1.00 . A A . 92 ARG HE 1 1
15 44368 1 1 92 ARG HG2 H -24.286 -2.527 3.377 1.00 . A A . 92 ARG HG2 1 1
15 44369 1 1 92 ARG HG3 H -24.725 -3.900 4.399 1.00 . A A . 92 ARG HG3 1 1
15 44370 1 1 92 ARG HH11 H -26.107 -0.850 7.173 1.00 . A A . 92 ARG HH11 1 1
15 44371 1 1 92 ARG HH12 H -26.157 0.912 7.567 1.00 . A A . 92 ARG HH12 1 1
15 44372 1 1 92 ARG HH21 H -24.457 1.886 4.578 1.00 . A A . 92 ARG HH21 1 1
15 44373 1 1 92 ARG HH22 H -25.241 2.437 6.118 1.00 . A A . 92 ARG HH22 1 1
15 44374 1 1 92 ARG N N -22.212 -4.787 3.407 1.00 . A A . 92 ARG N 1 1
15 44375 1 1 92 ARG NE N -24.873 -0.582 4.982 1.00 . A A . 92 ARG NE 1 1
15 44376 1 1 92 ARG NH1 N -25.876 0.133 6.924 1.00 . A A . 92 ARG NH1 1 1
15 44377 1 1 92 ARG NH2 N -24.958 1.663 5.481 1.00 . A A . 92 ARG NH2 1 1
15 44378 1 1 92 ARG O O -20.051 -2.425 5.062 1.00 . A A . 92 ARG O 1 1
15 44379 1 1 93 VAL C C -17.425 -4.138 3.672 1.00 . A A . 93 VAL C 1 1
15 44380 1 1 93 VAL CA C -18.383 -4.613 4.753 1.00 . A A . 93 VAL CA 1 1
15 44381 1 1 93 VAL CB C -18.036 -6.058 5.164 1.00 . A A . 93 VAL CB 1 1
15 44382 1 1 93 VAL CG1 C -16.568 -6.172 5.548 1.00 . A A . 93 VAL CG1 1 1
15 44383 1 1 93 VAL CG2 C -18.919 -6.505 6.319 1.00 . A A . 93 VAL CG2 1 1
15 44384 1 1 93 VAL H H -20.136 -5.258 3.780 1.00 . A A . 93 VAL H 1 1
15 44385 1 1 93 VAL HA H -18.283 -3.974 5.619 1.00 . A A . 93 VAL HA 1 1
15 44386 1 1 93 VAL HB H -18.221 -6.710 4.321 1.00 . A A . 93 VAL HB 1 1
15 44387 1 1 93 VAL HG11 H -15.954 -5.869 4.712 1.00 . A A . 93 VAL HG11 1 1
15 44388 1 1 93 VAL HG12 H -16.344 -7.196 5.808 1.00 . A A . 93 VAL HG12 1 1
15 44389 1 1 93 VAL HG13 H -16.368 -5.532 6.395 1.00 . A A . 93 VAL HG13 1 1
15 44390 1 1 93 VAL HG21 H -18.802 -5.819 7.144 1.00 . A A . 93 VAL HG21 1 1
15 44391 1 1 93 VAL HG22 H -18.629 -7.497 6.630 1.00 . A A . 93 VAL HG22 1 1
15 44392 1 1 93 VAL HG23 H -19.951 -6.513 6.001 1.00 . A A . 93 VAL HG23 1 1
15 44393 1 1 93 VAL N N -19.746 -4.509 4.268 1.00 . A A . 93 VAL N 1 1
15 44394 1 1 93 VAL O O -17.355 -4.723 2.592 1.00 . A A . 93 VAL O 1 1
15 44395 1 1 94 TYR C C -14.353 -2.735 3.503 1.00 . A A . 94 TYR C 1 1
15 44396 1 1 94 TYR CA C -15.773 -2.492 3.014 1.00 . A A . 94 TYR CA 1 1
15 44397 1 1 94 TYR CB C -16.039 -0.995 2.825 1.00 . A A . 94 TYR CB 1 1
15 44398 1 1 94 TYR CD1 C -18.554 -0.926 2.505 1.00 . A A . 94 TYR CD1 1 1
15 44399 1 1 94 TYR CD2 C -17.166 -0.167 0.722 1.00 . A A . 94 TYR CD2 1 1
15 44400 1 1 94 TYR CE1 C -19.680 -0.649 1.752 1.00 . A A . 94 TYR CE1 1 1
15 44401 1 1 94 TYR CE2 C -18.288 0.114 -0.036 1.00 . A A . 94 TYR CE2 1 1
15 44402 1 1 94 TYR CG C -17.278 -0.691 2.003 1.00 . A A . 94 TYR CG 1 1
15 44403 1 1 94 TYR CZ C -19.541 -0.130 0.482 1.00 . A A . 94 TYR CZ 1 1
15 44404 1 1 94 TYR H H -16.834 -2.629 4.836 1.00 . A A . 94 TYR H 1 1
15 44405 1 1 94 TYR HA H -15.905 -2.996 2.070 1.00 . A A . 94 TYR HA 1 1
15 44406 1 1 94 TYR HB2 H -16.167 -0.535 3.792 1.00 . A A . 94 TYR HB2 1 1
15 44407 1 1 94 TYR HB3 H -15.191 -0.544 2.328 1.00 . A A . 94 TYR HB3 1 1
15 44408 1 1 94 TYR HD1 H -18.659 -1.334 3.498 1.00 . A A . 94 TYR HD1 1 1
15 44409 1 1 94 TYR HD2 H -16.182 0.024 0.317 1.00 . A A . 94 TYR HD2 1 1
15 44410 1 1 94 TYR HE1 H -20.661 -0.838 2.162 1.00 . A A . 94 TYR HE1 1 1
15 44411 1 1 94 TYR HE2 H -18.178 0.521 -1.032 1.00 . A A . 94 TYR HE2 1 1
15 44412 1 1 94 TYR HH H -20.458 -0.009 -1.217 1.00 . A A . 94 TYR HH 1 1
15 44413 1 1 94 TYR N N -16.723 -3.058 3.955 1.00 . A A . 94 TYR N 1 1
15 44414 1 1 94 TYR O O -14.134 -2.995 4.687 1.00 . A A . 94 TYR O 1 1
15 44415 1 1 94 TYR OH O -20.659 0.145 -0.273 1.00 . A A . 94 TYR OH 1 1
15 44416 1 1 95 VAL C C -11.063 -1.902 2.274 1.00 . A A . 95 VAL C 1 1
15 44417 1 1 95 VAL CA C -12.005 -2.890 2.959 1.00 . A A . 95 VAL CA 1 1
15 44418 1 1 95 VAL CB C -11.571 -4.342 2.624 1.00 . A A . 95 VAL CB 1 1
15 44419 1 1 95 VAL CG1 C -11.811 -4.664 1.157 1.00 . A A . 95 VAL CG1 1 1
15 44420 1 1 95 VAL CG2 C -10.112 -4.576 2.993 1.00 . A A . 95 VAL CG2 1 1
15 44421 1 1 95 VAL H H -13.617 -2.437 1.666 1.00 . A A . 95 VAL H 1 1
15 44422 1 1 95 VAL HA H -11.922 -2.759 4.027 1.00 . A A . 95 VAL HA 1 1
15 44423 1 1 95 VAL HB H -12.179 -5.014 3.215 1.00 . A A . 95 VAL HB 1 1
15 44424 1 1 95 VAL HG11 H -11.296 -3.941 0.541 1.00 . A A . 95 VAL HG11 1 1
15 44425 1 1 95 VAL HG12 H -12.869 -4.625 0.947 1.00 . A A . 95 VAL HG12 1 1
15 44426 1 1 95 VAL HG13 H -11.438 -5.653 0.941 1.00 . A A . 95 VAL HG13 1 1
15 44427 1 1 95 VAL HG21 H -9.486 -3.888 2.444 1.00 . A A . 95 VAL HG21 1 1
15 44428 1 1 95 VAL HG22 H -9.837 -5.589 2.747 1.00 . A A . 95 VAL HG22 1 1
15 44429 1 1 95 VAL HG23 H -9.979 -4.416 4.054 1.00 . A A . 95 VAL HG23 1 1
15 44430 1 1 95 VAL N N -13.390 -2.659 2.598 1.00 . A A . 95 VAL N 1 1
15 44431 1 1 95 VAL O O -11.140 -1.670 1.062 1.00 . A A . 95 VAL O 1 1
15 44432 1 1 96 LEU C C -7.849 -1.063 2.575 1.00 . A A . 96 LEU C 1 1
15 44433 1 1 96 LEU CA C -9.199 -0.371 2.591 1.00 . A A . 96 LEU CA 1 1
15 44434 1 1 96 LEU CB C -9.144 0.872 3.486 1.00 . A A . 96 LEU CB 1 1
15 44435 1 1 96 LEU CD1 C -8.575 2.691 1.858 1.00 . A A . 96 LEU CD1 1 1
15 44436 1 1 96 LEU CD2 C -7.824 2.863 4.245 1.00 . A A . 96 LEU CD2 1 1
15 44437 1 1 96 LEU CG C -8.105 1.919 3.083 1.00 . A A . 96 LEU CG 1 1
15 44438 1 1 96 LEU H H -10.211 -1.523 4.037 1.00 . A A . 96 LEU H 1 1
15 44439 1 1 96 LEU HA H -9.465 -0.084 1.585 1.00 . A A . 96 LEU HA 1 1
15 44440 1 1 96 LEU HB2 H -10.118 1.338 3.479 1.00 . A A . 96 LEU HB2 1 1
15 44441 1 1 96 LEU HB3 H -8.927 0.551 4.494 1.00 . A A . 96 LEU HB3 1 1
15 44442 1 1 96 LEU HD11 H -8.684 2.013 1.027 1.00 . A A . 96 LEU HD11 1 1
15 44443 1 1 96 LEU HD12 H -7.849 3.454 1.611 1.00 . A A . 96 LEU HD12 1 1
15 44444 1 1 96 LEU HD13 H -9.527 3.155 2.070 1.00 . A A . 96 LEU HD13 1 1
15 44445 1 1 96 LEU HD21 H -7.095 3.603 3.943 1.00 . A A . 96 LEU HD21 1 1
15 44446 1 1 96 LEU HD22 H -7.437 2.300 5.083 1.00 . A A . 96 LEU HD22 1 1
15 44447 1 1 96 LEU HD23 H -8.738 3.359 4.536 1.00 . A A . 96 LEU HD23 1 1
15 44448 1 1 96 LEU HG H -7.181 1.420 2.829 1.00 . A A . 96 LEU HG 1 1
15 44449 1 1 96 LEU N N -10.191 -1.310 3.076 1.00 . A A . 96 LEU N 1 1
15 44450 1 1 96 LEU O O -7.337 -1.468 3.622 1.00 . A A . 96 LEU O 1 1
15 44451 1 1 97 LYS C C -5.004 -1.027 0.503 1.00 . A A . 97 LYS C 1 1
15 44452 1 1 97 LYS CA C -5.994 -1.884 1.273 1.00 . A A . 97 LYS CA 1 1
15 44453 1 1 97 LYS CB C -6.160 -3.237 0.575 1.00 . A A . 97 LYS CB 1 1
15 44454 1 1 97 LYS CD C -4.987 -5.265 -0.363 1.00 . A A . 97 LYS CD 1 1
15 44455 1 1 97 LYS CE C -3.678 -6.036 -0.408 1.00 . A A . 97 LYS CE 1 1
15 44456 1 1 97 LYS CG C -4.897 -4.086 0.592 1.00 . A A . 97 LYS CG 1 1
15 44457 1 1 97 LYS H H -7.719 -0.862 0.593 1.00 . A A . 97 LYS H 1 1
15 44458 1 1 97 LYS HA H -5.612 -2.049 2.268 1.00 . A A . 97 LYS HA 1 1
15 44459 1 1 97 LYS HB2 H -6.949 -3.789 1.064 1.00 . A A . 97 LYS HB2 1 1
15 44460 1 1 97 LYS HB3 H -6.437 -3.067 -0.455 1.00 . A A . 97 LYS HB3 1 1
15 44461 1 1 97 LYS HD2 H -5.775 -5.926 -0.035 1.00 . A A . 97 LYS HD2 1 1
15 44462 1 1 97 LYS HD3 H -5.209 -4.897 -1.353 1.00 . A A . 97 LYS HD3 1 1
15 44463 1 1 97 LYS HE2 H -3.424 -6.346 0.595 1.00 . A A . 97 LYS HE2 1 1
15 44464 1 1 97 LYS HE3 H -3.809 -6.909 -1.031 1.00 . A A . 97 LYS HE3 1 1
15 44465 1 1 97 LYS HG2 H -4.059 -3.469 0.303 1.00 . A A . 97 LYS HG2 1 1
15 44466 1 1 97 LYS HG3 H -4.741 -4.456 1.593 1.00 . A A . 97 LYS HG3 1 1
15 44467 1 1 97 LYS HZ1 H -2.452 -4.340 -0.394 1.00 . A A . 97 LYS HZ1 1 1
15 44468 1 1 97 LYS HZ2 H -2.765 -4.952 -1.941 1.00 . A A . 97 LYS HZ2 1 1
15 44469 1 1 97 LYS HZ3 H -1.677 -5.747 -0.923 1.00 . A A . 97 LYS HZ3 1 1
15 44470 1 1 97 LYS N N -7.278 -1.217 1.397 1.00 . A A . 97 LYS N 1 1
15 44471 1 1 97 LYS NZ N -2.568 -5.212 -0.955 1.00 . A A . 97 LYS NZ 1 1
15 44472 1 1 97 LYS O O -5.359 -0.368 -0.476 1.00 . A A . 97 LYS O 1 1
15 44473 1 1 98 PHE C C -2.083 -1.130 -0.793 1.00 . A A . 98 PHE C 1 1
15 44474 1 1 98 PHE CA C -2.705 -0.289 0.313 1.00 . A A . 98 PHE CA 1 1
15 44475 1 1 98 PHE CB C -1.634 0.121 1.331 1.00 . A A . 98 PHE CB 1 1
15 44476 1 1 98 PHE CD1 C -2.777 1.012 3.381 1.00 . A A . 98 PHE CD1 1 1
15 44477 1 1 98 PHE CD2 C -1.707 2.560 1.919 1.00 . A A . 98 PHE CD2 1 1
15 44478 1 1 98 PHE CE1 C -3.150 2.050 4.210 1.00 . A A . 98 PHE CE1 1 1
15 44479 1 1 98 PHE CE2 C -2.079 3.603 2.745 1.00 . A A . 98 PHE CE2 1 1
15 44480 1 1 98 PHE CG C -2.050 1.253 2.228 1.00 . A A . 98 PHE CG 1 1
15 44481 1 1 98 PHE CZ C -2.802 3.347 3.893 1.00 . A A . 98 PHE CZ 1 1
15 44482 1 1 98 PHE H H -3.556 -1.569 1.756 1.00 . A A . 98 PHE H 1 1
15 44483 1 1 98 PHE HA H -3.139 0.597 -0.123 1.00 . A A . 98 PHE HA 1 1
15 44484 1 1 98 PHE HB2 H -1.400 -0.728 1.956 1.00 . A A . 98 PHE HB2 1 1
15 44485 1 1 98 PHE HB3 H -0.743 0.427 0.802 1.00 . A A . 98 PHE HB3 1 1
15 44486 1 1 98 PHE HD1 H -3.053 -0.003 3.630 1.00 . A A . 98 PHE HD1 1 1
15 44487 1 1 98 PHE HD2 H -1.141 2.761 1.022 1.00 . A A . 98 PHE HD2 1 1
15 44488 1 1 98 PHE HE1 H -3.718 1.847 5.108 1.00 . A A . 98 PHE HE1 1 1
15 44489 1 1 98 PHE HE2 H -1.804 4.617 2.491 1.00 . A A . 98 PHE HE2 1 1
15 44490 1 1 98 PHE HZ H -3.096 4.160 4.541 1.00 . A A . 98 PHE HZ 1 1
15 44491 1 1 98 PHE N N -3.765 -1.039 0.959 1.00 . A A . 98 PHE N 1 1
15 44492 1 1 98 PHE O O -2.195 -2.360 -0.793 1.00 . A A . 98 PHE O 1 1
15 44493 1 1 99 LYS C C 0.712 -1.181 -2.622 1.00 . A A . 99 LYS C 1 1
15 44494 1 1 99 LYS CA C -0.794 -1.157 -2.840 1.00 . A A . 99 LYS CA 1 1
15 44495 1 1 99 LYS CB C -1.138 -0.485 -4.175 1.00 . A A . 99 LYS CB 1 1
15 44496 1 1 99 LYS CD C -3.134 -1.946 -4.657 1.00 . A A . 99 LYS CD 1 1
15 44497 1 1 99 LYS CE C -4.636 -1.986 -4.890 1.00 . A A . 99 LYS CE 1 1
15 44498 1 1 99 LYS CG C -2.622 -0.520 -4.519 1.00 . A A . 99 LYS CG 1 1
15 44499 1 1 99 LYS H H -1.392 0.516 -1.686 1.00 . A A . 99 LYS H 1 1
15 44500 1 1 99 LYS HA H -1.157 -2.172 -2.854 1.00 . A A . 99 LYS HA 1 1
15 44501 1 1 99 LYS HB2 H -0.824 0.545 -4.138 1.00 . A A . 99 LYS HB2 1 1
15 44502 1 1 99 LYS HB3 H -0.596 -0.987 -4.965 1.00 . A A . 99 LYS HB3 1 1
15 44503 1 1 99 LYS HD2 H -2.640 -2.415 -5.493 1.00 . A A . 99 LYS HD2 1 1
15 44504 1 1 99 LYS HD3 H -2.906 -2.488 -3.752 1.00 . A A . 99 LYS HD3 1 1
15 44505 1 1 99 LYS HE2 H -4.997 -2.975 -4.647 1.00 . A A . 99 LYS HE2 1 1
15 44506 1 1 99 LYS HE3 H -5.105 -1.264 -4.237 1.00 . A A . 99 LYS HE3 1 1
15 44507 1 1 99 LYS HG2 H -3.174 -0.026 -3.734 1.00 . A A . 99 LYS HG2 1 1
15 44508 1 1 99 LYS HG3 H -2.778 0.001 -5.453 1.00 . A A . 99 LYS HG3 1 1
15 44509 1 1 99 LYS HZ1 H -4.634 -0.743 -6.569 1.00 . A A . 99 LYS HZ1 1 1
15 44510 1 1 99 LYS HZ2 H -6.043 -1.670 -6.405 1.00 . A A . 99 LYS HZ2 1 1
15 44511 1 1 99 LYS HZ3 H -4.604 -2.393 -6.936 1.00 . A A . 99 LYS HZ3 1 1
15 44512 1 1 99 LYS N N -1.440 -0.469 -1.737 1.00 . A A . 99 LYS N 1 1
15 44513 1 1 99 LYS NZ N -5.001 -1.677 -6.297 1.00 . A A . 99 LYS NZ 1 1
15 44514 1 1 99 LYS O O 1.491 -1.389 -3.558 1.00 . A A . 99 LYS O 1 1
15 44515 1 1 100 ALA C C 2.635 -1.404 0.452 1.00 . A A . 100 ALA C 1 1
15 44516 1 1 100 ALA CA C 2.507 -0.941 -0.990 1.00 . A A . 100 ALA CA 1 1
15 44517 1 1 100 ALA CB C 3.125 0.437 -1.159 1.00 . A A . 100 ALA CB 1 1
15 44518 1 1 100 ALA H H 0.433 -0.741 -0.697 1.00 . A A . 100 ALA H 1 1
15 44519 1 1 100 ALA HA H 3.032 -1.634 -1.632 1.00 . A A . 100 ALA HA 1 1
15 44520 1 1 100 ALA HB1 H 3.049 0.742 -2.193 1.00 . A A . 100 ALA HB1 1 1
15 44521 1 1 100 ALA HB2 H 4.167 0.405 -0.868 1.00 . A A . 100 ALA HB2 1 1
15 44522 1 1 100 ALA HB3 H 2.600 1.145 -0.534 1.00 . A A . 100 ALA HB3 1 1
15 44523 1 1 100 ALA N N 1.108 -0.938 -1.379 1.00 . A A . 100 ALA N 1 1
15 44524 1 1 100 ALA O O 2.057 -0.806 1.358 1.00 . A A . 100 ALA O 1 1
15 44525 1 1 101 GLY C C 2.580 -4.131 2.295 1.00 . A A . 101 GLY C 1 1
15 44526 1 1 101 GLY CA C 3.547 -3.009 1.989 1.00 . A A . 101 GLY CA 1 1
15 44527 1 1 101 GLY H H 3.772 -2.946 -0.108 1.00 . A A . 101 GLY H 1 1
15 44528 1 1 101 GLY HA2 H 4.557 -3.379 2.085 1.00 . A A . 101 GLY HA2 1 1
15 44529 1 1 101 GLY HA3 H 3.394 -2.213 2.702 1.00 . A A . 101 GLY HA3 1 1
15 44530 1 1 101 GLY N N 3.363 -2.487 0.657 1.00 . A A . 101 GLY N 1 1
15 44531 1 1 101 GLY O O 2.325 -4.988 1.447 1.00 . A A . 101 GLY O 1 1
15 44532 1 1 102 SER C C 0.116 -4.612 4.952 1.00 . A A . 102 SER C 1 1
15 44533 1 1 102 SER CA C 1.094 -5.158 3.915 1.00 . A A . 102 SER CA 1 1
15 44534 1 1 102 SER CB C 1.848 -6.368 4.480 1.00 . A A . 102 SER CB 1 1
15 44535 1 1 102 SER H H 2.263 -3.408 4.127 1.00 . A A . 102 SER H 1 1
15 44536 1 1 102 SER HA H 0.540 -5.470 3.045 1.00 . A A . 102 SER HA 1 1
15 44537 1 1 102 SER HB2 H 2.369 -6.082 5.380 1.00 . A A . 102 SER HB2 1 1
15 44538 1 1 102 SER HB3 H 1.145 -7.158 4.705 1.00 . A A . 102 SER HB3 1 1
15 44539 1 1 102 SER HG H 2.644 -6.424 2.690 1.00 . A A . 102 SER HG 1 1
15 44540 1 1 102 SER N N 2.035 -4.129 3.499 1.00 . A A . 102 SER N 1 1
15 44541 1 1 102 SER O O 0.299 -4.799 6.157 1.00 . A A . 102 SER O 1 1
15 44542 1 1 102 SER OG O 2.793 -6.856 3.542 1.00 . A A . 102 SER OG 1 1
15 44543 1 1 103 LYS C C -3.317 -3.550 4.797 1.00 . A A . 103 LYS C 1 1
15 44544 1 1 103 LYS CA C -1.921 -3.361 5.377 1.00 . A A . 103 LYS CA 1 1
15 44545 1 1 103 LYS CB C -1.641 -1.879 5.639 1.00 . A A . 103 LYS CB 1 1
15 44546 1 1 103 LYS CD C -1.499 -0.071 7.377 1.00 . A A . 103 LYS CD 1 1
15 44547 1 1 103 LYS CE C -1.829 0.321 8.810 1.00 . A A . 103 LYS CE 1 1
15 44548 1 1 103 LYS CG C -2.107 -1.414 7.010 1.00 . A A . 103 LYS CG 1 1
15 44549 1 1 103 LYS H H -1.017 -3.806 3.514 1.00 . A A . 103 LYS H 1 1
15 44550 1 1 103 LYS HA H -1.864 -3.897 6.312 1.00 . A A . 103 LYS HA 1 1
15 44551 1 1 103 LYS HB2 H -0.577 -1.706 5.567 1.00 . A A . 103 LYS HB2 1 1
15 44552 1 1 103 LYS HB3 H -2.148 -1.289 4.892 1.00 . A A . 103 LYS HB3 1 1
15 44553 1 1 103 LYS HD2 H -0.426 -0.130 7.270 1.00 . A A . 103 LYS HD2 1 1
15 44554 1 1 103 LYS HD3 H -1.888 0.684 6.711 1.00 . A A . 103 LYS HD3 1 1
15 44555 1 1 103 LYS HE2 H -1.392 1.286 9.013 1.00 . A A . 103 LYS HE2 1 1
15 44556 1 1 103 LYS HE3 H -2.902 0.382 8.914 1.00 . A A . 103 LYS HE3 1 1
15 44557 1 1 103 LYS HG2 H -3.184 -1.318 7.001 1.00 . A A . 103 LYS HG2 1 1
15 44558 1 1 103 LYS HG3 H -1.815 -2.148 7.748 1.00 . A A . 103 LYS HG3 1 1
15 44559 1 1 103 LYS HZ1 H -1.820 -1.558 9.720 1.00 . A A . 103 LYS HZ1 1 1
15 44560 1 1 103 LYS HZ2 H -1.423 -0.291 10.763 1.00 . A A . 103 LYS HZ2 1 1
15 44561 1 1 103 LYS HZ3 H -0.296 -0.838 9.631 1.00 . A A . 103 LYS HZ3 1 1
15 44562 1 1 103 LYS N N -0.920 -3.927 4.484 1.00 . A A . 103 LYS N 1 1
15 44563 1 1 103 LYS NZ N -1.307 -0.660 9.799 1.00 . A A . 103 LYS NZ 1 1
15 44564 1 1 103 LYS O O -3.576 -3.209 3.639 1.00 . A A . 103 LYS O 1 1
15 44565 1 1 104 ARG C C -6.538 -4.061 6.325 1.00 . A A . 104 ARG C 1 1
15 44566 1 1 104 ARG CA C -5.572 -4.373 5.185 1.00 . A A . 104 ARG CA 1 1
15 44567 1 1 104 ARG CB C -5.694 -5.841 4.775 1.00 . A A . 104 ARG CB 1 1
15 44568 1 1 104 ARG CD C -6.846 -7.584 3.413 1.00 . A A . 104 ARG CD 1 1
15 44569 1 1 104 ARG CG C -6.942 -6.178 3.979 1.00 . A A . 104 ARG CG 1 1
15 44570 1 1 104 ARG CZ C -8.107 -9.025 1.865 1.00 . A A . 104 ARG CZ 1 1
15 44571 1 1 104 ARG H H -3.934 -4.349 6.516 1.00 . A A . 104 ARG H 1 1
15 44572 1 1 104 ARG HA H -5.801 -3.742 4.340 1.00 . A A . 104 ARG HA 1 1
15 44573 1 1 104 ARG HB2 H -4.835 -6.103 4.176 1.00 . A A . 104 ARG HB2 1 1
15 44574 1 1 104 ARG HB3 H -5.691 -6.448 5.669 1.00 . A A . 104 ARG HB3 1 1
15 44575 1 1 104 ARG HD2 H -6.020 -7.618 2.718 1.00 . A A . 104 ARG HD2 1 1
15 44576 1 1 104 ARG HD3 H -6.655 -8.269 4.226 1.00 . A A . 104 ARG HD3 1 1
15 44577 1 1 104 ARG HE H -8.884 -7.495 2.900 1.00 . A A . 104 ARG HE 1 1
15 44578 1 1 104 ARG HG2 H -7.803 -6.118 4.627 1.00 . A A . 104 ARG HG2 1 1
15 44579 1 1 104 ARG HG3 H -7.045 -5.477 3.166 1.00 . A A . 104 ARG HG3 1 1
15 44580 1 1 104 ARG HH11 H -6.103 -9.465 2.072 1.00 . A A . 104 ARG HH11 1 1
15 44581 1 1 104 ARG HH12 H -7.035 -10.522 0.943 1.00 . A A . 104 ARG HH12 1 1
15 44582 1 1 104 ARG HH21 H -10.130 -8.850 1.499 1.00 . A A . 104 ARG HH21 1 1
15 44583 1 1 104 ARG HH22 H -9.279 -10.179 0.624 1.00 . A A . 104 ARG HH22 1 1
15 44584 1 1 104 ARG N N -4.204 -4.109 5.603 1.00 . A A . 104 ARG N 1 1
15 44585 1 1 104 ARG NE N -8.062 -7.998 2.716 1.00 . A A . 104 ARG NE 1 1
15 44586 1 1 104 ARG NH1 N -7.005 -9.718 1.606 1.00 . A A . 104 ARG NH1 1 1
15 44587 1 1 104 ARG NH2 N -9.251 -9.372 1.289 1.00 . A A . 104 ARG NH2 1 1
15 44588 1 1 104 ARG O O -6.585 -4.782 7.322 1.00 . A A . 104 ARG O 1 1
15 44589 1 1 105 LEU C C -9.677 -2.732 6.704 1.00 . A A . 105 LEU C 1 1
15 44590 1 1 105 LEU CA C -8.248 -2.582 7.207 1.00 . A A . 105 LEU CA 1 1
15 44591 1 1 105 LEU CB C -7.993 -1.133 7.634 1.00 . A A . 105 LEU CB 1 1
15 44592 1 1 105 LEU CD1 C -6.432 0.611 8.545 1.00 . A A . 105 LEU CD1 1 1
15 44593 1 1 105 LEU CD2 C -6.570 -1.629 9.641 1.00 . A A . 105 LEU CD2 1 1
15 44594 1 1 105 LEU CG C -6.646 -0.879 8.319 1.00 . A A . 105 LEU CG 1 1
15 44595 1 1 105 LEU H H -7.219 -2.447 5.362 1.00 . A A . 105 LEU H 1 1
15 44596 1 1 105 LEU HA H -8.111 -3.229 8.059 1.00 . A A . 105 LEU HA 1 1
15 44597 1 1 105 LEU HB2 H -8.050 -0.507 6.756 1.00 . A A . 105 LEU HB2 1 1
15 44598 1 1 105 LEU HB3 H -8.776 -0.839 8.313 1.00 . A A . 105 LEU HB3 1 1
15 44599 1 1 105 LEU HD11 H -5.482 0.767 9.033 1.00 . A A . 105 LEU HD11 1 1
15 44600 1 1 105 LEU HD12 H -7.225 0.997 9.169 1.00 . A A . 105 LEU HD12 1 1
15 44601 1 1 105 LEU HD13 H -6.439 1.124 7.596 1.00 . A A . 105 LEU HD13 1 1
15 44602 1 1 105 LEU HD21 H -5.645 -1.381 10.142 1.00 . A A . 105 LEU HD21 1 1
15 44603 1 1 105 LEU HD22 H -6.604 -2.691 9.454 1.00 . A A . 105 LEU HD22 1 1
15 44604 1 1 105 LEU HD23 H -7.405 -1.346 10.262 1.00 . A A . 105 LEU HD23 1 1
15 44605 1 1 105 LEU HG H -5.854 -1.239 7.683 1.00 . A A . 105 LEU HG 1 1
15 44606 1 1 105 LEU N N -7.296 -2.985 6.181 1.00 . A A . 105 LEU N 1 1
15 44607 1 1 105 LEU O O -10.003 -2.302 5.600 1.00 . A A . 105 LEU O 1 1
15 44608 1 1 106 PHE C C -12.807 -2.579 7.925 1.00 . A A . 106 PHE C 1 1
15 44609 1 1 106 PHE CA C -11.918 -3.552 7.161 1.00 . A A . 106 PHE CA 1 1
15 44610 1 1 106 PHE CB C -12.351 -4.991 7.462 1.00 . A A . 106 PHE CB 1 1
15 44611 1 1 106 PHE CD1 C -10.464 -6.493 6.753 1.00 . A A . 106 PHE CD1 1 1
15 44612 1 1 106 PHE CD2 C -12.482 -6.535 5.485 1.00 . A A . 106 PHE CD2 1 1
15 44613 1 1 106 PHE CE1 C -9.916 -7.446 5.916 1.00 . A A . 106 PHE CE1 1 1
15 44614 1 1 106 PHE CE2 C -11.938 -7.488 4.644 1.00 . A A . 106 PHE CE2 1 1
15 44615 1 1 106 PHE CG C -11.752 -6.025 6.547 1.00 . A A . 106 PHE CG 1 1
15 44616 1 1 106 PHE CZ C -10.655 -7.944 4.861 1.00 . A A . 106 PHE CZ 1 1
15 44617 1 1 106 PHE H H -10.202 -3.663 8.390 1.00 . A A . 106 PHE H 1 1
15 44618 1 1 106 PHE HA H -12.022 -3.365 6.101 1.00 . A A . 106 PHE HA 1 1
15 44619 1 1 106 PHE HB2 H -12.061 -5.241 8.471 1.00 . A A . 106 PHE HB2 1 1
15 44620 1 1 106 PHE HB3 H -13.425 -5.058 7.377 1.00 . A A . 106 PHE HB3 1 1
15 44621 1 1 106 PHE HD1 H -9.883 -6.106 7.579 1.00 . A A . 106 PHE HD1 1 1
15 44622 1 1 106 PHE HD2 H -13.487 -6.179 5.314 1.00 . A A . 106 PHE HD2 1 1
15 44623 1 1 106 PHE HE1 H -8.910 -7.802 6.088 1.00 . A A . 106 PHE HE1 1 1
15 44624 1 1 106 PHE HE2 H -12.518 -7.877 3.819 1.00 . A A . 106 PHE HE2 1 1
15 44625 1 1 106 PHE HZ H -10.227 -8.689 4.206 1.00 . A A . 106 PHE HZ 1 1
15 44626 1 1 106 PHE N N -10.521 -3.348 7.519 1.00 . A A . 106 PHE N 1 1
15 44627 1 1 106 PHE O O -12.557 -2.287 9.098 1.00 . A A . 106 PHE O 1 1
15 44628 1 1 107 PHE C C -16.200 -1.482 7.491 1.00 . A A . 107 PHE C 1 1
15 44629 1 1 107 PHE CA C -14.765 -1.131 7.864 1.00 . A A . 107 PHE CA 1 1
15 44630 1 1 107 PHE CB C -14.463 0.299 7.401 1.00 . A A . 107 PHE CB 1 1
15 44631 1 1 107 PHE CD1 C -12.920 1.247 9.139 1.00 . A A . 107 PHE CD1 1 1
15 44632 1 1 107 PHE CD2 C -12.062 0.888 6.943 1.00 . A A . 107 PHE CD2 1 1
15 44633 1 1 107 PHE CE1 C -11.691 1.733 9.544 1.00 . A A . 107 PHE CE1 1 1
15 44634 1 1 107 PHE CE2 C -10.830 1.372 7.342 1.00 . A A . 107 PHE CE2 1 1
15 44635 1 1 107 PHE CG C -13.121 0.822 7.836 1.00 . A A . 107 PHE CG 1 1
15 44636 1 1 107 PHE CZ C -10.644 1.793 8.643 1.00 . A A . 107 PHE CZ 1 1
15 44637 1 1 107 PHE H H -13.983 -2.351 6.324 1.00 . A A . 107 PHE H 1 1
15 44638 1 1 107 PHE HA H -14.654 -1.189 8.936 1.00 . A A . 107 PHE HA 1 1
15 44639 1 1 107 PHE HB2 H -14.494 0.330 6.322 1.00 . A A . 107 PHE HB2 1 1
15 44640 1 1 107 PHE HB3 H -15.222 0.962 7.793 1.00 . A A . 107 PHE HB3 1 1
15 44641 1 1 107 PHE HD1 H -13.737 1.197 9.843 1.00 . A A . 107 PHE HD1 1 1
15 44642 1 1 107 PHE HD2 H -12.209 0.559 5.925 1.00 . A A . 107 PHE HD2 1 1
15 44643 1 1 107 PHE HE1 H -11.547 2.063 10.562 1.00 . A A . 107 PHE HE1 1 1
15 44644 1 1 107 PHE HE2 H -10.012 1.418 6.636 1.00 . A A . 107 PHE HE2 1 1
15 44645 1 1 107 PHE HZ H -9.684 2.170 8.957 1.00 . A A . 107 PHE HZ 1 1
15 44646 1 1 107 PHE N N -13.838 -2.075 7.258 1.00 . A A . 107 PHE N 1 1
15 44647 1 1 107 PHE O O -16.501 -1.728 6.324 1.00 . A A . 107 PHE O 1 1
15 44648 1 1 108 TRP C C -19.304 -0.547 8.378 1.00 . A A . 108 TRP C 1 1
15 44649 1 1 108 TRP CA C -18.477 -1.818 8.225 1.00 . A A . 108 TRP CA 1 1
15 44650 1 1 108 TRP CB C -18.993 -2.951 9.132 1.00 . A A . 108 TRP CB 1 1
15 44651 1 1 108 TRP CD1 C -17.654 -2.874 11.325 1.00 . A A . 108 TRP CD1 1 1
15 44652 1 1 108 TRP CD2 C -19.823 -2.358 11.548 1.00 . A A . 108 TRP CD2 1 1
15 44653 1 1 108 TRP CE2 C -19.214 -2.280 12.811 1.00 . A A . 108 TRP CE2 1 1
15 44654 1 1 108 TRP CE3 C -21.190 -2.076 11.439 1.00 . A A . 108 TRP CE3 1 1
15 44655 1 1 108 TRP CG C -18.807 -2.730 10.606 1.00 . A A . 108 TRP CG 1 1
15 44656 1 1 108 TRP CH2 C -21.253 -1.664 13.825 1.00 . A A . 108 TRP CH2 1 1
15 44657 1 1 108 TRP CZ2 C -19.919 -1.933 13.960 1.00 . A A . 108 TRP CZ2 1 1
15 44658 1 1 108 TRP CZ3 C -21.891 -1.732 12.582 1.00 . A A . 108 TRP CZ3 1 1
15 44659 1 1 108 TRP H H -16.782 -1.323 9.396 1.00 . A A . 108 TRP H 1 1
15 44660 1 1 108 TRP HA H -18.549 -2.143 7.197 1.00 . A A . 108 TRP HA 1 1
15 44661 1 1 108 TRP HB2 H -20.048 -3.083 8.956 1.00 . A A . 108 TRP HB2 1 1
15 44662 1 1 108 TRP HB3 H -18.479 -3.864 8.870 1.00 . A A . 108 TRP HB3 1 1
15 44663 1 1 108 TRP HD1 H -16.702 -3.155 10.899 1.00 . A A . 108 TRP HD1 1 1
15 44664 1 1 108 TRP HE1 H -17.218 -2.628 13.369 1.00 . A A . 108 TRP HE1 1 1
15 44665 1 1 108 TRP HE3 H -21.699 -2.124 10.488 1.00 . A A . 108 TRP HE3 1 1
15 44666 1 1 108 TRP HH2 H -21.838 -1.392 14.691 1.00 . A A . 108 TRP HH2 1 1
15 44667 1 1 108 TRP HZ2 H -19.444 -1.873 14.927 1.00 . A A . 108 TRP HZ2 1 1
15 44668 1 1 108 TRP HZ3 H -22.945 -1.511 12.518 1.00 . A A . 108 TRP HZ3 1 1
15 44669 1 1 108 TRP N N -17.078 -1.519 8.480 1.00 . A A . 108 TRP N 1 1
15 44670 1 1 108 TRP NE1 N -17.887 -2.598 12.652 1.00 . A A . 108 TRP NE1 1 1
15 44671 1 1 108 TRP O O -19.199 0.163 9.382 1.00 . A A . 108 TRP O 1 1
15 44672 1 1 109 MET C C -21.948 0.949 8.480 1.00 . A A . 109 MET C 1 1
15 44673 1 1 109 MET CA C -20.925 0.954 7.350 1.00 . A A . 109 MET CA 1 1
15 44674 1 1 109 MET CB C -21.631 1.102 6.001 1.00 . A A . 109 MET CB 1 1
15 44675 1 1 109 MET CE C -18.637 2.551 3.492 1.00 . A A . 109 MET CE 1 1
15 44676 1 1 109 MET CG C -20.681 1.235 4.821 1.00 . A A . 109 MET CG 1 1
15 44677 1 1 109 MET H H -20.137 -0.861 6.593 1.00 . A A . 109 MET H 1 1
15 44678 1 1 109 MET HA H -20.268 1.799 7.487 1.00 . A A . 109 MET HA 1 1
15 44679 1 1 109 MET HB2 H -22.254 0.235 5.840 1.00 . A A . 109 MET HB2 1 1
15 44680 1 1 109 MET HB3 H -22.259 1.982 6.032 1.00 . A A . 109 MET HB3 1 1
15 44681 1 1 109 MET HE1 H -18.312 1.581 3.150 1.00 . A A . 109 MET HE1 1 1
15 44682 1 1 109 MET HE2 H -17.793 3.227 3.519 1.00 . A A . 109 MET HE2 1 1
15 44683 1 1 109 MET HE3 H -19.384 2.938 2.815 1.00 . A A . 109 MET HE3 1 1
15 44684 1 1 109 MET HG2 H -20.252 0.266 4.611 1.00 . A A . 109 MET HG2 1 1
15 44685 1 1 109 MET HG3 H -21.243 1.571 3.963 1.00 . A A . 109 MET HG3 1 1
15 44686 1 1 109 MET N N -20.100 -0.249 7.360 1.00 . A A . 109 MET N 1 1
15 44687 1 1 109 MET O O -22.712 -0.004 8.642 1.00 . A A . 109 MET O 1 1
15 44688 1 1 109 MET SD S -19.340 2.401 5.130 1.00 . A A . 109 MET SD 1 1
15 44689 1 1 110 GLN C C -24.062 3.051 10.027 1.00 . A A . 110 GLN C 1 1
15 44690 1 1 110 GLN CA C -22.885 2.148 10.379 1.00 . A A . 110 GLN CA 1 1
15 44691 1 1 110 GLN CB C -22.161 2.688 11.616 1.00 . A A . 110 GLN CB 1 1
15 44692 1 1 110 GLN CD C -20.438 2.269 13.423 1.00 . A A . 110 GLN CD 1 1
15 44693 1 1 110 GLN CG C -21.167 1.707 12.216 1.00 . A A . 110 GLN CG 1 1
15 44694 1 1 110 GLN H H -21.331 2.758 9.075 1.00 . A A . 110 GLN H 1 1
15 44695 1 1 110 GLN HA H -23.262 1.161 10.601 1.00 . A A . 110 GLN HA 1 1
15 44696 1 1 110 GLN HB2 H -21.628 3.584 11.341 1.00 . A A . 110 GLN HB2 1 1
15 44697 1 1 110 GLN HB3 H -22.893 2.930 12.370 1.00 . A A . 110 GLN HB3 1 1
15 44698 1 1 110 GLN HE21 H -20.282 0.454 14.207 1.00 . A A . 110 GLN HE21 1 1
15 44699 1 1 110 GLN HE22 H -19.586 1.730 15.138 1.00 . A A . 110 GLN HE22 1 1
15 44700 1 1 110 GLN HG2 H -21.698 0.814 12.518 1.00 . A A . 110 GLN HG2 1 1
15 44701 1 1 110 GLN HG3 H -20.438 1.452 11.463 1.00 . A A . 110 GLN HG3 1 1
15 44702 1 1 110 GLN N N -21.960 2.025 9.258 1.00 . A A . 110 GLN N 1 1
15 44703 1 1 110 GLN NE2 N -20.065 1.398 14.348 1.00 . A A . 110 GLN NE2 1 1
15 44704 1 1 110 GLN O O -24.955 3.259 10.845 1.00 . A A . 110 GLN O 1 1
15 44705 1 1 110 GLN OE1 O -20.221 3.475 13.529 1.00 . A A . 110 GLN OE1 1 1
15 44706 1 1 111 GLU C C -26.453 3.671 8.307 1.00 . A A . 111 GLU C 1 1
15 44707 1 1 111 GLU CA C -25.146 4.457 8.362 1.00 . A A . 111 GLU CA 1 1
15 44708 1 1 111 GLU CB C -24.832 5.042 6.981 1.00 . A A . 111 GLU CB 1 1
15 44709 1 1 111 GLU CD C -24.009 7.296 7.773 1.00 . A A . 111 GLU CD 1 1
15 44710 1 1 111 GLU CG C -23.694 6.047 6.984 1.00 . A A . 111 GLU CG 1 1
15 44711 1 1 111 GLU H H -23.318 3.397 8.203 1.00 . A A . 111 GLU H 1 1
15 44712 1 1 111 GLU HA H -25.248 5.261 9.078 1.00 . A A . 111 GLU HA 1 1
15 44713 1 1 111 GLU HB2 H -24.566 4.233 6.315 1.00 . A A . 111 GLU HB2 1 1
15 44714 1 1 111 GLU HB3 H -25.717 5.532 6.601 1.00 . A A . 111 GLU HB3 1 1
15 44715 1 1 111 GLU HG2 H -22.824 5.580 7.419 1.00 . A A . 111 GLU HG2 1 1
15 44716 1 1 111 GLU HG3 H -23.477 6.330 5.964 1.00 . A A . 111 GLU HG3 1 1
15 44717 1 1 111 GLU N N -24.061 3.588 8.810 1.00 . A A . 111 GLU N 1 1
15 44718 1 1 111 GLU O O -26.450 2.493 7.954 1.00 . A A . 111 GLU O 1 1
15 44719 1 1 111 GLU OE1 O -25.099 7.878 7.572 1.00 . A A . 111 GLU OE1 1 1
15 44720 1 1 111 GLU OE2 O -23.165 7.707 8.597 1.00 . A A . 111 GLU OE2 1 1
15 44721 1 1 112 PRO C C -29.254 3.079 7.273 1.00 . A A . 112 PRO C 1 1
15 44722 1 1 112 PRO CA C -28.891 3.639 8.650 1.00 . A A . 112 PRO CA 1 1
15 44723 1 1 112 PRO CB C -29.873 4.749 9.056 1.00 . A A . 112 PRO CB 1 1
15 44724 1 1 112 PRO CD C -27.673 5.687 9.144 1.00 . A A . 112 PRO CD 1 1
15 44725 1 1 112 PRO CG C -29.119 6.028 8.937 1.00 . A A . 112 PRO CG 1 1
15 44726 1 1 112 PRO HA H -28.931 2.841 9.377 1.00 . A A . 112 PRO HA 1 1
15 44727 1 1 112 PRO HB2 H -30.726 4.743 8.387 1.00 . A A . 112 PRO HB2 1 1
15 44728 1 1 112 PRO HB3 H -30.199 4.603 10.073 1.00 . A A . 112 PRO HB3 1 1
15 44729 1 1 112 PRO HD2 H -27.044 6.338 8.557 1.00 . A A . 112 PRO HD2 1 1
15 44730 1 1 112 PRO HD3 H -27.416 5.750 10.191 1.00 . A A . 112 PRO HD3 1 1
15 44731 1 1 112 PRO HG2 H -29.271 6.449 7.953 1.00 . A A . 112 PRO HG2 1 1
15 44732 1 1 112 PRO HG3 H -29.449 6.718 9.698 1.00 . A A . 112 PRO HG3 1 1
15 44733 1 1 112 PRO N N -27.583 4.298 8.666 1.00 . A A . 112 PRO N 1 1
15 44734 1 1 112 PRO O O -29.615 1.908 7.148 1.00 . A A . 112 PRO O 1 1
15 44735 1 1 113 LYS C C -28.225 3.096 4.093 1.00 . A A . 113 LYS C 1 1
15 44736 1 1 113 LYS CA C -29.470 3.476 4.886 1.00 . A A . 113 LYS CA 1 1
15 44737 1 1 113 LYS CB C -30.223 4.584 4.148 1.00 . A A . 113 LYS CB 1 1
15 44738 1 1 113 LYS CD C -32.398 5.739 3.678 1.00 . A A . 113 LYS CD 1 1
15 44739 1 1 113 LYS CE C -33.904 5.713 3.871 1.00 . A A . 113 LYS CE 1 1
15 44740 1 1 113 LYS CG C -31.711 4.625 4.452 1.00 . A A . 113 LYS CG 1 1
15 44741 1 1 113 LYS H H -28.795 4.810 6.385 1.00 . A A . 113 LYS H 1 1
15 44742 1 1 113 LYS HA H -30.110 2.611 4.962 1.00 . A A . 113 LYS HA 1 1
15 44743 1 1 113 LYS HB2 H -29.798 5.537 4.424 1.00 . A A . 113 LYS HB2 1 1
15 44744 1 1 113 LYS HB3 H -30.100 4.441 3.085 1.00 . A A . 113 LYS HB3 1 1
15 44745 1 1 113 LYS HD2 H -32.021 6.690 4.024 1.00 . A A . 113 LYS HD2 1 1
15 44746 1 1 113 LYS HD3 H -32.176 5.624 2.625 1.00 . A A . 113 LYS HD3 1 1
15 44747 1 1 113 LYS HE2 H -34.306 4.851 3.358 1.00 . A A . 113 LYS HE2 1 1
15 44748 1 1 113 LYS HE3 H -34.119 5.637 4.926 1.00 . A A . 113 LYS HE3 1 1
15 44749 1 1 113 LYS HG2 H -32.153 3.680 4.177 1.00 . A A . 113 LYS HG2 1 1
15 44750 1 1 113 LYS HG3 H -31.848 4.796 5.509 1.00 . A A . 113 LYS HG3 1 1
15 44751 1 1 113 LYS HZ1 H -35.579 6.794 3.255 1.00 . A A . 113 LYS HZ1 1 1
15 44752 1 1 113 LYS HZ2 H -34.177 7.161 2.388 1.00 . A A . 113 LYS HZ2 1 1
15 44753 1 1 113 LYS HZ3 H -34.374 7.745 3.964 1.00 . A A . 113 LYS HZ3 1 1
15 44754 1 1 113 LYS N N -29.133 3.902 6.238 1.00 . A A . 113 LYS N 1 1
15 44755 1 1 113 LYS NZ N -34.551 6.938 3.332 1.00 . A A . 113 LYS NZ 1 1
15 44756 1 1 113 LYS O O -27.113 3.507 4.424 1.00 . A A . 113 LYS O 1 1
15 44757 1 1 114 THR C C -27.318 2.702 0.902 1.00 . A A . 114 THR C 1 1
15 44758 1 1 114 THR CA C -27.337 1.871 2.184 1.00 . A A . 114 THR CA 1 1
15 44759 1 1 114 THR CB C -27.484 0.381 1.812 1.00 . A A . 114 THR CB 1 1
15 44760 1 1 114 THR CG2 C -27.487 -0.496 3.051 1.00 . A A . 114 THR CG2 1 1
15 44761 1 1 114 THR H H -29.337 1.993 2.854 1.00 . A A . 114 THR H 1 1
15 44762 1 1 114 THR HA H -26.405 2.007 2.714 1.00 . A A . 114 THR HA 1 1
15 44763 1 1 114 THR HB H -26.650 0.097 1.187 1.00 . A A . 114 THR HB 1 1
15 44764 1 1 114 THR HG1 H -28.505 -0.224 0.230 1.00 . A A . 114 THR HG1 1 1
15 44765 1 1 114 THR HG21 H -26.565 -0.359 3.594 1.00 . A A . 114 THR HG21 1 1
15 44766 1 1 114 THR HG22 H -27.584 -1.531 2.757 1.00 . A A . 114 THR HG22 1 1
15 44767 1 1 114 THR HG23 H -28.321 -0.224 3.682 1.00 . A A . 114 THR HG23 1 1
15 44768 1 1 114 THR N N -28.426 2.307 3.047 1.00 . A A . 114 THR N 1 1
15 44769 1 1 114 THR O O -26.522 2.458 -0.006 1.00 . A A . 114 THR O 1 1
15 44770 1 1 114 THR OG1 O -28.704 0.174 1.089 1.00 . A A . 114 THR OG1 1 1
15 44771 1 1 115 ASP C C -27.029 5.303 -0.637 1.00 . A A . 115 ASP C 1 1
15 44772 1 1 115 ASP CA C -28.331 4.575 -0.310 1.00 . A A . 115 ASP CA 1 1
15 44773 1 1 115 ASP CB C -29.441 5.600 -0.070 1.00 . A A . 115 ASP CB 1 1
15 44774 1 1 115 ASP CG C -30.779 5.161 -0.636 1.00 . A A . 115 ASP CG 1 1
15 44775 1 1 115 ASP H H -28.780 3.845 1.623 1.00 . A A . 115 ASP H 1 1
15 44776 1 1 115 ASP HA H -28.604 3.959 -1.155 1.00 . A A . 115 ASP HA 1 1
15 44777 1 1 115 ASP HB2 H -29.557 5.749 0.993 1.00 . A A . 115 ASP HB2 1 1
15 44778 1 1 115 ASP HB3 H -29.165 6.537 -0.532 1.00 . A A . 115 ASP HB3 1 1
15 44779 1 1 115 ASP N N -28.197 3.698 0.852 1.00 . A A . 115 ASP N 1 1
15 44780 1 1 115 ASP O O -26.683 5.468 -1.806 1.00 . A A . 115 ASP O 1 1
15 44781 1 1 115 ASP OD1 O -31.034 5.406 -1.835 1.00 . A A . 115 ASP OD1 1 1
15 44782 1 1 115 ASP OD2 O -31.587 4.577 0.115 1.00 . A A . 115 ASP OD2 1 1
15 44783 1 1 116 GLN C C -23.840 5.577 0.488 1.00 . A A . 116 GLN C 1 1
15 44784 1 1 116 GLN CA C -25.049 6.449 0.173 1.00 . A A . 116 GLN CA 1 1
15 44785 1 1 116 GLN CB C -25.018 7.718 1.031 1.00 . A A . 116 GLN CB 1 1
15 44786 1 1 116 GLN CD C -25.846 9.335 -0.724 1.00 . A A . 116 GLN CD 1 1
15 44787 1 1 116 GLN CG C -26.075 8.740 0.649 1.00 . A A . 116 GLN CG 1 1
15 44788 1 1 116 GLN H H -26.592 5.533 1.304 1.00 . A A . 116 GLN H 1 1
15 44789 1 1 116 GLN HA H -25.009 6.730 -0.867 1.00 . A A . 116 GLN HA 1 1
15 44790 1 1 116 GLN HB2 H -25.168 7.446 2.065 1.00 . A A . 116 GLN HB2 1 1
15 44791 1 1 116 GLN HB3 H -24.047 8.182 0.930 1.00 . A A . 116 GLN HB3 1 1
15 44792 1 1 116 GLN HE21 H -24.764 10.804 0.062 1.00 . A A . 116 GLN HE21 1 1
15 44793 1 1 116 GLN HE22 H -24.962 10.851 -1.657 1.00 . A A . 116 GLN HE22 1 1
15 44794 1 1 116 GLN HG2 H -27.043 8.259 0.658 1.00 . A A . 116 GLN HG2 1 1
15 44795 1 1 116 GLN HG3 H -26.066 9.538 1.377 1.00 . A A . 116 GLN HG3 1 1
15 44796 1 1 116 GLN N N -26.296 5.722 0.387 1.00 . A A . 116 GLN N 1 1
15 44797 1 1 116 GLN NE2 N -25.115 10.439 -0.780 1.00 . A A . 116 GLN NE2 1 1
15 44798 1 1 116 GLN O O -22.735 6.085 0.664 1.00 . A A . 116 GLN O 1 1
15 44799 1 1 116 GLN OE1 O -26.323 8.806 -1.730 1.00 . A A . 116 GLN OE1 1 1
15 44800 1 1 117 ASP C C -21.869 3.425 -0.203 1.00 . A A . 117 ASP C 1 1
15 44801 1 1 117 ASP CA C -22.968 3.329 0.845 1.00 . A A . 117 ASP CA 1 1
15 44802 1 1 117 ASP CB C -23.494 1.894 0.918 1.00 . A A . 117 ASP CB 1 1
15 44803 1 1 117 ASP CG C -23.634 1.395 2.341 1.00 . A A . 117 ASP CG 1 1
15 44804 1 1 117 ASP H H -24.957 3.921 0.398 1.00 . A A . 117 ASP H 1 1
15 44805 1 1 117 ASP HA H -22.552 3.600 1.803 1.00 . A A . 117 ASP HA 1 1
15 44806 1 1 117 ASP HB2 H -24.463 1.847 0.443 1.00 . A A . 117 ASP HB2 1 1
15 44807 1 1 117 ASP HB3 H -22.810 1.243 0.395 1.00 . A A . 117 ASP HB3 1 1
15 44808 1 1 117 ASP N N -24.051 4.267 0.547 1.00 . A A . 117 ASP N 1 1
15 44809 1 1 117 ASP O O -20.718 3.740 0.112 1.00 . A A . 117 ASP O 1 1
15 44810 1 1 117 ASP OD1 O -23.456 2.202 3.282 1.00 . A A . 117 ASP OD1 1 1
15 44811 1 1 117 ASP OD2 O -23.932 0.196 2.532 1.00 . A A . 117 ASP OD2 1 1
15 44812 1 1 118 GLU C C -20.828 4.679 -2.779 1.00 . A A . 118 GLU C 1 1
15 44813 1 1 118 GLU CA C -21.275 3.243 -2.552 1.00 . A A . 118 GLU CA 1 1
15 44814 1 1 118 GLU CB C -21.865 2.661 -3.835 1.00 . A A . 118 GLU CB 1 1
15 44815 1 1 118 GLU CD C -20.416 0.594 -3.723 1.00 . A A . 118 GLU CD 1 1
15 44816 1 1 118 GLU CG C -21.821 1.141 -3.887 1.00 . A A . 118 GLU CG 1 1
15 44817 1 1 118 GLU H H -23.164 2.930 -1.647 1.00 . A A . 118 GLU H 1 1
15 44818 1 1 118 GLU HA H -20.413 2.659 -2.267 1.00 . A A . 118 GLU HA 1 1
15 44819 1 1 118 GLU HB2 H -22.894 2.975 -3.918 1.00 . A A . 118 GLU HB2 1 1
15 44820 1 1 118 GLU HB3 H -21.311 3.045 -4.678 1.00 . A A . 118 GLU HB3 1 1
15 44821 1 1 118 GLU HG2 H -22.440 0.747 -3.096 1.00 . A A . 118 GLU HG2 1 1
15 44822 1 1 118 GLU HG3 H -22.208 0.816 -4.843 1.00 . A A . 118 GLU HG3 1 1
15 44823 1 1 118 GLU N N -22.232 3.176 -1.457 1.00 . A A . 118 GLU N 1 1
15 44824 1 1 118 GLU O O -19.686 4.925 -3.145 1.00 . A A . 118 GLU O 1 1
15 44825 1 1 118 GLU OE1 O -19.517 1.006 -4.487 1.00 . A A . 118 GLU OE1 1 1
15 44826 1 1 118 GLU OE2 O -20.201 -0.253 -2.833 1.00 . A A . 118 GLU OE2 1 1
15 44827 1 1 119 GLU C C -20.281 7.433 -1.758 1.00 . A A . 119 GLU C 1 1
15 44828 1 1 119 GLU CA C -21.410 7.040 -2.708 1.00 . A A . 119 GLU CA 1 1
15 44829 1 1 119 GLU CB C -22.645 7.901 -2.445 1.00 . A A . 119 GLU CB 1 1
15 44830 1 1 119 GLU CD C -22.498 9.657 -4.269 1.00 . A A . 119 GLU CD 1 1
15 44831 1 1 119 GLU CG C -22.450 9.372 -2.779 1.00 . A A . 119 GLU CG 1 1
15 44832 1 1 119 GLU H H -22.626 5.370 -2.241 1.00 . A A . 119 GLU H 1 1
15 44833 1 1 119 GLU HA H -21.082 7.189 -3.726 1.00 . A A . 119 GLU HA 1 1
15 44834 1 1 119 GLU HB2 H -23.464 7.524 -3.037 1.00 . A A . 119 GLU HB2 1 1
15 44835 1 1 119 GLU HB3 H -22.901 7.824 -1.399 1.00 . A A . 119 GLU HB3 1 1
15 44836 1 1 119 GLU HG2 H -23.231 9.942 -2.296 1.00 . A A . 119 GLU HG2 1 1
15 44837 1 1 119 GLU HG3 H -21.491 9.687 -2.397 1.00 . A A . 119 GLU HG3 1 1
15 44838 1 1 119 GLU N N -21.730 5.628 -2.539 1.00 . A A . 119 GLU N 1 1
15 44839 1 1 119 GLU O O -19.386 8.201 -2.117 1.00 . A A . 119 GLU O 1 1
15 44840 1 1 119 GLU OE1 O -23.612 9.737 -4.827 1.00 . A A . 119 GLU OE1 1 1
15 44841 1 1 119 GLU OE2 O -21.425 9.812 -4.889 1.00 . A A . 119 GLU OE2 1 1
15 44842 1 1 120 HIS C C -17.985 6.537 0.007 1.00 . A A . 120 HIS C 1 1
15 44843 1 1 120 HIS CA C -19.296 7.164 0.447 1.00 . A A . 120 HIS CA 1 1
15 44844 1 1 120 HIS CB C -19.705 6.631 1.826 1.00 . A A . 120 HIS CB 1 1
15 44845 1 1 120 HIS CD2 C -20.503 8.906 2.775 1.00 . A A . 120 HIS CD2 1 1
15 44846 1 1 120 HIS CE1 C -22.306 8.218 3.809 1.00 . A A . 120 HIS CE1 1 1
15 44847 1 1 120 HIS CG C -20.594 7.571 2.583 1.00 . A A . 120 HIS CG 1 1
15 44848 1 1 120 HIS H H -21.069 6.288 -0.316 1.00 . A A . 120 HIS H 1 1
15 44849 1 1 120 HIS HA H -19.167 8.236 0.506 1.00 . A A . 120 HIS HA 1 1
15 44850 1 1 120 HIS HB2 H -20.235 5.698 1.703 1.00 . A A . 120 HIS HB2 1 1
15 44851 1 1 120 HIS HB3 H -18.816 6.462 2.416 1.00 . A A . 120 HIS HB3 1 1
15 44852 1 1 120 HIS HD1 H -22.078 6.249 3.299 1.00 . A A . 120 HIS HD1 1 1
15 44853 1 1 120 HIS HD2 H -19.734 9.557 2.387 1.00 . A A . 120 HIS HD2 1 1
15 44854 1 1 120 HIS HE1 H -23.223 8.209 4.382 1.00 . A A . 120 HIS HE1 1 1
15 44855 1 1 120 HIS HE2 H -21.771 10.198 3.838 1.00 . A A . 120 HIS HE2 1 1
15 44856 1 1 120 HIS N N -20.324 6.891 -0.545 1.00 . A A . 120 HIS N 1 1
15 44857 1 1 120 HIS ND1 N -21.735 7.169 3.247 1.00 . A A . 120 HIS ND1 1 1
15 44858 1 1 120 HIS NE2 N -21.576 9.283 3.535 1.00 . A A . 120 HIS NE2 1 1
15 44859 1 1 120 HIS O O -16.935 7.171 0.062 1.00 . A A . 120 HIS O 1 1
15 44860 1 1 121 CYS C C -16.273 5.305 -2.122 1.00 . A A . 121 CYS C 1 1
15 44861 1 1 121 CYS CA C -16.891 4.575 -0.934 1.00 . A A . 121 CYS CA 1 1
15 44862 1 1 121 CYS CB C -17.285 3.152 -1.341 1.00 . A A . 121 CYS CB 1 1
15 44863 1 1 121 CYS H H -18.940 4.851 -0.489 1.00 . A A . 121 CYS H 1 1
15 44864 1 1 121 CYS HA H -16.172 4.531 -0.129 1.00 . A A . 121 CYS HA 1 1
15 44865 1 1 121 CYS HB2 H -17.788 2.676 -0.511 1.00 . A A . 121 CYS HB2 1 1
15 44866 1 1 121 CYS HB3 H -17.962 3.203 -2.182 1.00 . A A . 121 CYS HB3 1 1
15 44867 1 1 121 CYS HG H -15.170 1.878 -0.726 1.00 . A A . 121 CYS HG 1 1
15 44868 1 1 121 CYS N N -18.064 5.295 -0.461 1.00 . A A . 121 CYS N 1 1
15 44869 1 1 121 CYS O O -15.049 5.406 -2.248 1.00 . A A . 121 CYS O 1 1
15 44870 1 1 121 CYS SG S -15.896 2.100 -1.813 1.00 . A A . 121 CYS SG 1 1
15 44871 1 1 122 ARG C C -15.934 7.786 -3.785 1.00 . A A . 122 ARG C 1 1
15 44872 1 1 122 ARG CA C -16.741 6.554 -4.169 1.00 . A A . 122 ARG CA 1 1
15 44873 1 1 122 ARG CB C -17.982 6.967 -4.961 1.00 . A A . 122 ARG CB 1 1
15 44874 1 1 122 ARG CD C -18.976 7.653 -7.156 1.00 . A A . 122 ARG CD 1 1
15 44875 1 1 122 ARG CG C -17.691 7.426 -6.379 1.00 . A A . 122 ARG CG 1 1
15 44876 1 1 122 ARG CZ C -21.049 6.341 -6.864 1.00 . A A . 122 ARG CZ 1 1
15 44877 1 1 122 ARG H H -18.103 5.672 -2.826 1.00 . A A . 122 ARG H 1 1
15 44878 1 1 122 ARG HA H -16.130 5.904 -4.780 1.00 . A A . 122 ARG HA 1 1
15 44879 1 1 122 ARG HB2 H -18.656 6.125 -5.014 1.00 . A A . 122 ARG HB2 1 1
15 44880 1 1 122 ARG HB3 H -18.472 7.776 -4.439 1.00 . A A . 122 ARG HB3 1 1
15 44881 1 1 122 ARG HD2 H -19.556 8.414 -6.655 1.00 . A A . 122 ARG HD2 1 1
15 44882 1 1 122 ARG HD3 H -18.724 7.988 -8.153 1.00 . A A . 122 ARG HD3 1 1
15 44883 1 1 122 ARG HE H -19.338 5.636 -7.628 1.00 . A A . 122 ARG HE 1 1
15 44884 1 1 122 ARG HG2 H -17.135 8.352 -6.340 1.00 . A A . 122 ARG HG2 1 1
15 44885 1 1 122 ARG HG3 H -17.106 6.671 -6.882 1.00 . A A . 122 ARG HG3 1 1
15 44886 1 1 122 ARG HH11 H -21.171 8.295 -6.214 1.00 . A A . 122 ARG HH11 1 1
15 44887 1 1 122 ARG HH12 H -22.669 7.308 -6.037 1.00 . A A . 122 ARG HH12 1 1
15 44888 1 1 122 ARG HH21 H -21.233 4.371 -7.422 1.00 . A A . 122 ARG HH21 1 1
15 44889 1 1 122 ARG HH22 H -22.701 5.122 -6.702 1.00 . A A . 122 ARG HH22 1 1
15 44890 1 1 122 ARG N N -17.143 5.815 -2.985 1.00 . A A . 122 ARG N 1 1
15 44891 1 1 122 ARG NE N -19.776 6.433 -7.255 1.00 . A A . 122 ARG NE 1 1
15 44892 1 1 122 ARG NH1 N -21.672 7.386 -6.337 1.00 . A A . 122 ARG NH1 1 1
15 44893 1 1 122 ARG NH2 N -21.705 5.199 -7.007 1.00 . A A . 122 ARG NH2 1 1
15 44894 1 1 122 ARG O O -14.801 7.956 -4.235 1.00 . A A . 122 ARG O 1 1
15 44895 1 1 123 LYS C C -14.498 9.559 -1.875 1.00 . A A . 123 LYS C 1 1
15 44896 1 1 123 LYS CA C -15.867 9.861 -2.479 1.00 . A A . 123 LYS CA 1 1
15 44897 1 1 123 LYS CB C -16.738 10.577 -1.441 1.00 . A A . 123 LYS CB 1 1
15 44898 1 1 123 LYS CD C -18.784 11.950 -0.949 1.00 . A A . 123 LYS CD 1 1
15 44899 1 1 123 LYS CE C -20.005 12.640 -1.537 1.00 . A A . 123 LYS CE 1 1
15 44900 1 1 123 LYS CG C -17.998 11.199 -2.015 1.00 . A A . 123 LYS CG 1 1
15 44901 1 1 123 LYS H H -17.430 8.428 -2.615 1.00 . A A . 123 LYS H 1 1
15 44902 1 1 123 LYS HA H -15.740 10.508 -3.334 1.00 . A A . 123 LYS HA 1 1
15 44903 1 1 123 LYS HB2 H -17.027 9.864 -0.684 1.00 . A A . 123 LYS HB2 1 1
15 44904 1 1 123 LYS HB3 H -16.152 11.358 -0.982 1.00 . A A . 123 LYS HB3 1 1
15 44905 1 1 123 LYS HD2 H -19.107 11.251 -0.194 1.00 . A A . 123 LYS HD2 1 1
15 44906 1 1 123 LYS HD3 H -18.143 12.694 -0.502 1.00 . A A . 123 LYS HD3 1 1
15 44907 1 1 123 LYS HE2 H -19.692 13.249 -2.371 1.00 . A A . 123 LYS HE2 1 1
15 44908 1 1 123 LYS HE3 H -20.695 11.886 -1.883 1.00 . A A . 123 LYS HE3 1 1
15 44909 1 1 123 LYS HG2 H -17.724 11.887 -2.799 1.00 . A A . 123 LYS HG2 1 1
15 44910 1 1 123 LYS HG3 H -18.620 10.417 -2.422 1.00 . A A . 123 LYS HG3 1 1
15 44911 1 1 123 LYS HZ1 H -21.505 13.982 -0.978 1.00 . A A . 123 LYS HZ1 1 1
15 44912 1 1 123 LYS HZ2 H -20.035 14.220 -0.174 1.00 . A A . 123 LYS HZ2 1 1
15 44913 1 1 123 LYS HZ3 H -21.035 12.930 0.256 1.00 . A A . 123 LYS HZ3 1 1
15 44914 1 1 123 LYS N N -16.524 8.634 -2.936 1.00 . A A . 123 LYS N 1 1
15 44915 1 1 123 LYS NZ N -20.691 13.503 -0.539 1.00 . A A . 123 LYS NZ 1 1
15 44916 1 1 123 LYS O O -13.523 10.272 -2.129 1.00 . A A . 123 LYS O 1 1
15 44917 1 1 124 VAL C C -12.121 7.800 -1.491 1.00 . A A . 124 VAL C 1 1
15 44918 1 1 124 VAL CA C -13.193 8.078 -0.441 1.00 . A A . 124 VAL CA 1 1
15 44919 1 1 124 VAL CB C -13.402 6.821 0.439 1.00 . A A . 124 VAL CB 1 1
15 44920 1 1 124 VAL CG1 C -12.073 6.265 0.925 1.00 . A A . 124 VAL CG1 1 1
15 44921 1 1 124 VAL CG2 C -14.298 7.148 1.622 1.00 . A A . 124 VAL CG2 1 1
15 44922 1 1 124 VAL H H -15.254 7.976 -0.913 1.00 . A A . 124 VAL H 1 1
15 44923 1 1 124 VAL HA H -12.858 8.884 0.196 1.00 . A A . 124 VAL HA 1 1
15 44924 1 1 124 VAL HB H -13.889 6.062 -0.156 1.00 . A A . 124 VAL HB 1 1
15 44925 1 1 124 VAL HG11 H -11.452 6.015 0.077 1.00 . A A . 124 VAL HG11 1 1
15 44926 1 1 124 VAL HG12 H -12.246 5.381 1.518 1.00 . A A . 124 VAL HG12 1 1
15 44927 1 1 124 VAL HG13 H -11.574 7.009 1.528 1.00 . A A . 124 VAL HG13 1 1
15 44928 1 1 124 VAL HG21 H -15.229 7.562 1.265 1.00 . A A . 124 VAL HG21 1 1
15 44929 1 1 124 VAL HG22 H -13.804 7.867 2.258 1.00 . A A . 124 VAL HG22 1 1
15 44930 1 1 124 VAL HG23 H -14.498 6.247 2.185 1.00 . A A . 124 VAL HG23 1 1
15 44931 1 1 124 VAL N N -14.436 8.494 -1.079 1.00 . A A . 124 VAL N 1 1
15 44932 1 1 124 VAL O O -11.049 8.398 -1.465 1.00 . A A . 124 VAL O 1 1
15 44933 1 1 125 ASN C C -11.046 7.782 -4.281 1.00 . A A . 125 ASN C 1 1
15 44934 1 1 125 ASN CA C -11.504 6.554 -3.505 1.00 . A A . 125 ASN CA 1 1
15 44935 1 1 125 ASN CB C -12.149 5.564 -4.477 1.00 . A A . 125 ASN CB 1 1
15 44936 1 1 125 ASN CG C -12.098 4.130 -3.986 1.00 . A A . 125 ASN CG 1 1
15 44937 1 1 125 ASN H H -13.332 6.512 -2.422 1.00 . A A . 125 ASN H 1 1
15 44938 1 1 125 ASN HA H -10.645 6.088 -3.048 1.00 . A A . 125 ASN HA 1 1
15 44939 1 1 125 ASN HB2 H -13.184 5.834 -4.623 1.00 . A A . 125 ASN HB2 1 1
15 44940 1 1 125 ASN HB3 H -11.633 5.617 -5.425 1.00 . A A . 125 ASN HB3 1 1
15 44941 1 1 125 ASN HD21 H -13.899 4.320 -3.166 1.00 . A A . 125 ASN HD21 1 1
15 44942 1 1 125 ASN HD22 H -13.144 2.767 -2.991 1.00 . A A . 125 ASN HD22 1 1
15 44943 1 1 125 ASN N N -12.439 6.921 -2.437 1.00 . A A . 125 ASN N 1 1
15 44944 1 1 125 ASN ND2 N -13.150 3.698 -3.312 1.00 . A A . 125 ASN ND2 1 1
15 44945 1 1 125 ASN O O -9.869 7.904 -4.633 1.00 . A A . 125 ASN O 1 1
15 44946 1 1 125 ASN OD1 O -11.125 3.411 -4.224 1.00 . A A . 125 ASN OD1 1 1
15 44947 1 1 126 GLU C C -10.678 10.793 -4.570 1.00 . A A . 126 GLU C 1 1
15 44948 1 1 126 GLU CA C -11.694 9.906 -5.283 1.00 . A A . 126 GLU CA 1 1
15 44949 1 1 126 GLU CB C -12.979 10.698 -5.518 1.00 . A A . 126 GLU CB 1 1
15 44950 1 1 126 GLU CD C -15.308 10.721 -6.492 1.00 . A A . 126 GLU CD 1 1
15 44951 1 1 126 GLU CG C -13.985 9.989 -6.410 1.00 . A A . 126 GLU CG 1 1
15 44952 1 1 126 GLU H H -12.897 8.534 -4.211 1.00 . A A . 126 GLU H 1 1
15 44953 1 1 126 GLU HA H -11.288 9.616 -6.240 1.00 . A A . 126 GLU HA 1 1
15 44954 1 1 126 GLU HB2 H -13.448 10.891 -4.565 1.00 . A A . 126 GLU HB2 1 1
15 44955 1 1 126 GLU HB3 H -12.724 11.642 -5.980 1.00 . A A . 126 GLU HB3 1 1
15 44956 1 1 126 GLU HG2 H -13.573 9.907 -7.405 1.00 . A A . 126 GLU HG2 1 1
15 44957 1 1 126 GLU HG3 H -14.161 8.999 -6.011 1.00 . A A . 126 GLU HG3 1 1
15 44958 1 1 126 GLU N N -11.980 8.689 -4.537 1.00 . A A . 126 GLU N 1 1
15 44959 1 1 126 GLU O O -9.619 11.085 -5.114 1.00 . A A . 126 GLU O 1 1
15 44960 1 1 126 GLU OE1 O -15.503 11.704 -5.744 1.00 . A A . 126 GLU OE1 1 1
15 44961 1 1 126 GLU OE2 O -16.162 10.323 -7.314 1.00 . A A . 126 GLU OE2 1 1
15 44962 1 1 127 TYR C C -8.794 11.429 -2.185 1.00 . A A . 127 TYR C 1 1
15 44963 1 1 127 TYR CA C -10.115 12.084 -2.584 1.00 . A A . 127 TYR CA 1 1
15 44964 1 1 127 TYR CB C -10.835 12.583 -1.332 1.00 . A A . 127 TYR CB 1 1
15 44965 1 1 127 TYR CD1 C -11.214 15.040 -1.764 1.00 . A A . 127 TYR CD1 1 1
15 44966 1 1 127 TYR CD2 C -13.118 13.610 -1.648 1.00 . A A . 127 TYR CD2 1 1
15 44967 1 1 127 TYR CE1 C -12.037 16.124 -1.995 1.00 . A A . 127 TYR CE1 1 1
15 44968 1 1 127 TYR CE2 C -13.947 14.691 -1.879 1.00 . A A . 127 TYR CE2 1 1
15 44969 1 1 127 TYR CG C -11.740 13.766 -1.585 1.00 . A A . 127 TYR CG 1 1
15 44970 1 1 127 TYR CZ C -13.402 15.945 -2.052 1.00 . A A . 127 TYR CZ 1 1
15 44971 1 1 127 TYR H H -11.834 10.889 -2.942 1.00 . A A . 127 TYR H 1 1
15 44972 1 1 127 TYR HA H -9.895 12.934 -3.212 1.00 . A A . 127 TYR HA 1 1
15 44973 1 1 127 TYR HB2 H -11.438 11.782 -0.932 1.00 . A A . 127 TYR HB2 1 1
15 44974 1 1 127 TYR HB3 H -10.101 12.876 -0.596 1.00 . A A . 127 TYR HB3 1 1
15 44975 1 1 127 TYR HD1 H -10.144 15.178 -1.718 1.00 . A A . 127 TYR HD1 1 1
15 44976 1 1 127 TYR HD2 H -13.542 12.626 -1.511 1.00 . A A . 127 TYR HD2 1 1
15 44977 1 1 127 TYR HE1 H -11.609 17.106 -2.131 1.00 . A A . 127 TYR HE1 1 1
15 44978 1 1 127 TYR HE2 H -15.018 14.551 -1.922 1.00 . A A . 127 TYR HE2 1 1
15 44979 1 1 127 TYR HH H -15.094 16.850 -1.905 1.00 . A A . 127 TYR HH 1 1
15 44980 1 1 127 TYR N N -10.991 11.195 -3.347 1.00 . A A . 127 TYR N 1 1
15 44981 1 1 127 TYR O O -7.812 12.123 -1.930 1.00 . A A . 127 TYR O 1 1
15 44982 1 1 127 TYR OH O -14.223 17.027 -2.281 1.00 . A A . 127 TYR OH 1 1
15 44983 1 1 128 LEU C C -6.522 9.315 -2.874 1.00 . A A . 128 LEU C 1 1
15 44984 1 1 128 LEU CA C -7.549 9.404 -1.743 1.00 . A A . 128 LEU CA 1 1
15 44985 1 1 128 LEU CB C -7.878 7.995 -1.245 1.00 . A A . 128 LEU CB 1 1
15 44986 1 1 128 LEU CD1 C -8.519 6.534 0.692 1.00 . A A . 128 LEU CD1 1 1
15 44987 1 1 128 LEU CD2 C -8.142 8.975 1.062 1.00 . A A . 128 LEU CD2 1 1
15 44988 1 1 128 LEU CG C -8.640 7.922 0.084 1.00 . A A . 128 LEU CG 1 1
15 44989 1 1 128 LEU H H -9.569 9.595 -2.361 1.00 . A A . 128 LEU H 1 1
15 44990 1 1 128 LEU HA H -7.106 9.955 -0.929 1.00 . A A . 128 LEU HA 1 1
15 44991 1 1 128 LEU HB2 H -8.469 7.501 -2.001 1.00 . A A . 128 LEU HB2 1 1
15 44992 1 1 128 LEU HB3 H -6.952 7.458 -1.131 1.00 . A A . 128 LEU HB3 1 1
15 44993 1 1 128 LEU HD11 H -8.933 5.802 0.013 1.00 . A A . 128 LEU HD11 1 1
15 44994 1 1 128 LEU HD12 H -9.060 6.501 1.626 1.00 . A A . 128 LEU HD12 1 1
15 44995 1 1 128 LEU HD13 H -7.480 6.308 0.874 1.00 . A A . 128 LEU HD13 1 1
15 44996 1 1 128 LEU HD21 H -7.067 8.922 1.129 1.00 . A A . 128 LEU HD21 1 1
15 44997 1 1 128 LEU HD22 H -8.574 8.795 2.032 1.00 . A A . 128 LEU HD22 1 1
15 44998 1 1 128 LEU HD23 H -8.434 9.955 0.713 1.00 . A A . 128 LEU HD23 1 1
15 44999 1 1 128 LEU HG H -9.688 8.111 -0.101 1.00 . A A . 128 LEU HG 1 1
15 45000 1 1 128 LEU N N -8.762 10.107 -2.138 1.00 . A A . 128 LEU N 1 1
15 45001 1 1 128 LEU O O -5.326 9.495 -2.640 1.00 . A A . 128 LEU O 1 1
15 45002 1 1 129 ASN C C -6.020 10.134 -6.112 1.00 . A A . 129 ASN C 1 1
15 45003 1 1 129 ASN CA C -6.061 8.899 -5.218 1.00 . A A . 129 ASN CA 1 1
15 45004 1 1 129 ASN CB C -6.438 7.677 -6.058 1.00 . A A . 129 ASN CB 1 1
15 45005 1 1 129 ASN CG C -5.827 6.390 -5.535 1.00 . A A . 129 ASN CG 1 1
15 45006 1 1 129 ASN H H -7.944 8.930 -4.231 1.00 . A A . 129 ASN H 1 1
15 45007 1 1 129 ASN HA H -5.075 8.743 -4.812 1.00 . A A . 129 ASN HA 1 1
15 45008 1 1 129 ASN HB2 H -7.513 7.566 -6.057 1.00 . A A . 129 ASN HB2 1 1
15 45009 1 1 129 ASN HB3 H -6.100 7.827 -7.073 1.00 . A A . 129 ASN HB3 1 1
15 45010 1 1 129 ASN HD21 H -7.346 5.355 -6.275 1.00 . A A . 129 ASN HD21 1 1
15 45011 1 1 129 ASN HD22 H -6.135 4.434 -5.452 1.00 . A A . 129 ASN HD22 1 1
15 45012 1 1 129 ASN N N -6.979 9.043 -4.088 1.00 . A A . 129 ASN N 1 1
15 45013 1 1 129 ASN ND2 N -6.503 5.282 -5.778 1.00 . A A . 129 ASN ND2 1 1
15 45014 1 1 129 ASN O O -5.344 10.130 -7.144 1.00 . A A . 129 ASN O 1 1
15 45015 1 1 129 ASN OD1 O -4.755 6.391 -4.934 1.00 . A A . 129 ASN OD1 1 1
15 45016 1 1 130 ASN C C -6.509 13.629 -5.670 1.00 . A A . 130 ASN C 1 1
15 45017 1 1 130 ASN CA C -6.742 12.404 -6.545 1.00 . A A . 130 ASN CA 1 1
15 45018 1 1 130 ASN CB C -8.064 12.542 -7.314 1.00 . A A . 130 ASN CB 1 1
15 45019 1 1 130 ASN CG C -8.336 11.366 -8.235 1.00 . A A . 130 ASN CG 1 1
15 45020 1 1 130 ASN H H -7.237 11.159 -4.899 1.00 . A A . 130 ASN H 1 1
15 45021 1 1 130 ASN HA H -5.931 12.331 -7.255 1.00 . A A . 130 ASN HA 1 1
15 45022 1 1 130 ASN HB2 H -8.877 12.617 -6.609 1.00 . A A . 130 ASN HB2 1 1
15 45023 1 1 130 ASN HB3 H -8.030 13.443 -7.910 1.00 . A A . 130 ASN HB3 1 1
15 45024 1 1 130 ASN HD21 H -9.322 10.435 -6.783 1.00 . A A . 130 ASN HD21 1 1
15 45025 1 1 130 ASN HD22 H -9.215 9.584 -8.291 1.00 . A A . 130 ASN HD22 1 1
15 45026 1 1 130 ASN N N -6.728 11.188 -5.738 1.00 . A A . 130 ASN N 1 1
15 45027 1 1 130 ASN ND2 N -9.027 10.361 -7.721 1.00 . A A . 130 ASN ND2 1 1
15 45028 1 1 130 ASN O O -7.478 14.376 -5.402 1.00 . A A . 130 ASN O 1 1
15 45029 1 1 130 ASN OD1 O -7.931 11.357 -9.399 1.00 . A A . 130 ASN OD1 1 1
15 45030 2 2 1 ALA C C 35.040 -7.498 8.569 1.00 . B B . 26 ALA C 1 1
15 45031 2 2 1 ALA CA C 36.290 -7.551 9.436 1.00 . B B . 26 ALA CA 1 1
15 45032 2 2 1 ALA CB C 36.639 -6.160 9.942 1.00 . B B . 26 ALA CB 1 1
15 45033 2 2 1 ALA H1 H 38.271 -8.165 9.283 1.00 . B B . 26 ALA H1 1 1
15 45034 2 2 1 ALA H2 H 37.631 -7.545 7.846 1.00 . B B . 26 ALA H2 1 1
15 45035 2 2 1 ALA H3 H 37.190 -9.089 8.368 1.00 . B B . 26 ALA H3 1 1
15 45036 2 2 1 ALA HA H 36.094 -8.179 10.293 1.00 . B B . 26 ALA HA 1 1
15 45037 2 2 1 ALA HB1 H 36.801 -5.501 9.101 1.00 . B B . 26 ALA HB1 1 1
15 45038 2 2 1 ALA HB2 H 37.541 -6.210 10.538 1.00 . B B . 26 ALA HB2 1 1
15 45039 2 2 1 ALA HB3 H 35.829 -5.784 10.547 1.00 . B B . 26 ALA HB3 1 1
15 45040 2 2 1 ALA N N 37.424 -8.127 8.680 1.00 . B B . 26 ALA N 1 1
15 45041 2 2 1 ALA O O 34.996 -6.776 7.572 1.00 . B B . 26 ALA O 1 1
15 45042 2 2 2 PRO C C 31.905 -7.053 8.428 1.00 . B B . 27 PRO C 1 1
15 45043 2 2 2 PRO CA C 32.749 -8.303 8.190 1.00 . B B . 27 PRO CA 1 1
15 45044 2 2 2 PRO CB C 32.047 -9.539 8.752 1.00 . B B . 27 PRO CB 1 1
15 45045 2 2 2 PRO CD C 33.986 -9.167 10.110 1.00 . B B . 27 PRO CD 1 1
15 45046 2 2 2 PRO CG C 32.575 -9.690 10.137 1.00 . B B . 27 PRO CG 1 1
15 45047 2 2 2 PRO HA H 32.917 -8.432 7.129 1.00 . B B . 27 PRO HA 1 1
15 45048 2 2 2 PRO HB2 H 30.976 -9.382 8.758 1.00 . B B . 27 PRO HB2 1 1
15 45049 2 2 2 PRO HB3 H 32.296 -10.408 8.164 1.00 . B B . 27 PRO HB3 1 1
15 45050 2 2 2 PRO HD2 H 34.198 -8.620 11.014 1.00 . B B . 27 PRO HD2 1 1
15 45051 2 2 2 PRO HD3 H 34.687 -9.979 9.985 1.00 . B B . 27 PRO HD3 1 1
15 45052 2 2 2 PRO HG2 H 31.970 -9.114 10.824 1.00 . B B . 27 PRO HG2 1 1
15 45053 2 2 2 PRO HG3 H 32.575 -10.731 10.417 1.00 . B B . 27 PRO HG3 1 1
15 45054 2 2 2 PRO N N 34.008 -8.269 8.935 1.00 . B B . 27 PRO N 1 1
15 45055 2 2 2 PRO O O 32.049 -6.377 9.449 1.00 . B B . 27 PRO O 1 1
15 45056 2 2 3 ALA C C 28.708 -6.010 7.551 1.00 . B B . 28 ALA C 1 1
15 45057 2 2 3 ALA CA C 30.167 -5.584 7.594 1.00 . B B . 28 ALA CA 1 1
15 45058 2 2 3 ALA CB C 30.464 -4.598 6.479 1.00 . B B . 28 ALA CB 1 1
15 45059 2 2 3 ALA H H 30.983 -7.306 6.679 1.00 . B B . 28 ALA H 1 1
15 45060 2 2 3 ALA HA H 30.370 -5.101 8.537 1.00 . B B . 28 ALA HA 1 1
15 45061 2 2 3 ALA HB1 H 31.496 -4.282 6.544 1.00 . B B . 28 ALA HB1 1 1
15 45062 2 2 3 ALA HB2 H 29.819 -3.741 6.577 1.00 . B B . 28 ALA HB2 1 1
15 45063 2 2 3 ALA HB3 H 30.291 -5.071 5.523 1.00 . B B . 28 ALA HB3 1 1
15 45064 2 2 3 ALA N N 31.038 -6.744 7.483 1.00 . B B . 28 ALA N 1 1
15 45065 2 2 3 ALA O O 27.813 -5.183 7.367 1.00 . B B . 28 ALA O 1 1
15 45066 2 2 4 GLU C C 26.500 -7.713 6.352 1.00 . B B . 29 GLU C 1 1
15 45067 2 2 4 GLU CA C 27.159 -7.920 7.715 1.00 . B B . 29 GLU CA 1 1
15 45068 2 2 4 GLU CB C 26.280 -7.355 8.837 1.00 . B B . 29 GLU CB 1 1
15 45069 2 2 4 GLU CD C 25.884 -7.705 11.311 1.00 . B B . 29 GLU CD 1 1
15 45070 2 2 4 GLU CG C 26.908 -7.477 10.220 1.00 . B B . 29 GLU CG 1 1
15 45071 2 2 4 GLU H H 29.265 -7.899 7.881 1.00 . B B . 29 GLU H 1 1
15 45072 2 2 4 GLU HA H 27.284 -8.982 7.875 1.00 . B B . 29 GLU HA 1 1
15 45073 2 2 4 GLU HB2 H 26.094 -6.308 8.640 1.00 . B B . 29 GLU HB2 1 1
15 45074 2 2 4 GLU HB3 H 25.338 -7.884 8.844 1.00 . B B . 29 GLU HB3 1 1
15 45075 2 2 4 GLU HG2 H 27.596 -8.309 10.214 1.00 . B B . 29 GLU HG2 1 1
15 45076 2 2 4 GLU HG3 H 27.449 -6.566 10.436 1.00 . B B . 29 GLU HG3 1 1
15 45077 2 2 4 GLU N N 28.494 -7.318 7.733 1.00 . B B . 29 GLU N 1 1
15 45078 2 2 4 GLU O O 25.734 -6.770 6.156 1.00 . B B . 29 GLU O 1 1
15 45079 2 2 4 GLU OE1 O 25.578 -8.879 11.611 1.00 . B B . 29 GLU OE1 1 1
15 45080 2 2 4 GLU OE2 O 25.392 -6.714 11.890 1.00 . B B . 29 GLU OE2 1 1
15 45081 2 2 5 PRO C C 24.778 -8.906 3.922 1.00 . B B . 30 PRO C 1 1
15 45082 2 2 5 PRO CA C 26.256 -8.525 4.028 1.00 . B B . 30 PRO CA 1 1
15 45083 2 2 5 PRO CB C 27.122 -9.522 3.256 1.00 . B B . 30 PRO CB 1 1
15 45084 2 2 5 PRO CD C 27.666 -9.786 5.573 1.00 . B B . 30 PRO CD 1 1
15 45085 2 2 5 PRO CG C 27.559 -10.521 4.267 1.00 . B B . 30 PRO CG 1 1
15 45086 2 2 5 PRO HA H 26.396 -7.536 3.617 1.00 . B B . 30 PRO HA 1 1
15 45087 2 2 5 PRO HB2 H 26.536 -9.989 2.476 1.00 . B B . 30 PRO HB2 1 1
15 45088 2 2 5 PRO HB3 H 27.979 -9.021 2.834 1.00 . B B . 30 PRO HB3 1 1
15 45089 2 2 5 PRO HD2 H 27.313 -10.409 6.380 1.00 . B B . 30 PRO HD2 1 1
15 45090 2 2 5 PRO HD3 H 28.686 -9.481 5.751 1.00 . B B . 30 PRO HD3 1 1
15 45091 2 2 5 PRO HG2 H 26.827 -11.313 4.338 1.00 . B B . 30 PRO HG2 1 1
15 45092 2 2 5 PRO HG3 H 28.524 -10.921 3.993 1.00 . B B . 30 PRO HG3 1 1
15 45093 2 2 5 PRO N N 26.790 -8.610 5.395 1.00 . B B . 30 PRO N 1 1
15 45094 2 2 5 PRO O O 24.367 -9.582 2.975 1.00 . B B . 30 PRO O 1 1
15 45095 2 2 6 LYS C C 21.837 -7.697 4.043 1.00 . B B . 31 LYS C 1 1
15 45096 2 2 6 LYS CA C 22.553 -8.745 4.878 1.00 . B B . 31 LYS CA 1 1
15 45097 2 2 6 LYS CB C 21.987 -8.758 6.302 1.00 . B B . 31 LYS CB 1 1
15 45098 2 2 6 LYS CD C 21.470 -10.349 8.179 1.00 . B B . 31 LYS CD 1 1
15 45099 2 2 6 LYS CE C 20.376 -11.188 7.536 1.00 . B B . 31 LYS CE 1 1
15 45100 2 2 6 LYS CG C 22.505 -9.903 7.159 1.00 . B B . 31 LYS CG 1 1
15 45101 2 2 6 LYS H H 24.362 -7.916 5.604 1.00 . B B . 31 LYS H 1 1
15 45102 2 2 6 LYS HA H 22.403 -9.715 4.426 1.00 . B B . 31 LYS HA 1 1
15 45103 2 2 6 LYS HB2 H 22.247 -7.829 6.788 1.00 . B B . 31 LYS HB2 1 1
15 45104 2 2 6 LYS HB3 H 20.911 -8.835 6.247 1.00 . B B . 31 LYS HB3 1 1
15 45105 2 2 6 LYS HD2 H 21.962 -10.938 8.937 1.00 . B B . 31 LYS HD2 1 1
15 45106 2 2 6 LYS HD3 H 21.024 -9.476 8.631 1.00 . B B . 31 LYS HD3 1 1
15 45107 2 2 6 LYS HE2 H 20.055 -10.705 6.626 1.00 . B B . 31 LYS HE2 1 1
15 45108 2 2 6 LYS HE3 H 20.781 -12.160 7.302 1.00 . B B . 31 LYS HE3 1 1
15 45109 2 2 6 LYS HG2 H 22.745 -10.737 6.520 1.00 . B B . 31 LYS HG2 1 1
15 45110 2 2 6 LYS HG3 H 23.393 -9.576 7.679 1.00 . B B . 31 LYS HG3 1 1
15 45111 2 2 6 LYS HZ1 H 19.421 -12.054 9.177 1.00 . B B . 31 LYS HZ1 1 1
15 45112 2 2 6 LYS HZ2 H 18.383 -11.700 7.892 1.00 . B B . 31 LYS HZ2 1 1
15 45113 2 2 6 LYS HZ3 H 18.956 -10.455 8.883 1.00 . B B . 31 LYS HZ3 1 1
15 45114 2 2 6 LYS N N 23.980 -8.462 4.882 1.00 . B B . 31 LYS N 1 1
15 45115 2 2 6 LYS NZ N 19.204 -11.361 8.434 1.00 . B B . 31 LYS NZ 1 1
15 45116 2 2 6 LYS O O 21.283 -6.739 4.574 1.00 . B B . 31 LYS O 1 1
15 45117 2 2 7 ILE C C 19.759 -7.223 1.689 1.00 . B B . 32 ILE C 1 1
15 45118 2 2 7 ILE CA C 21.254 -6.945 1.813 1.00 . B B . 32 ILE CA 1 1
15 45119 2 2 7 ILE CB C 21.935 -7.006 0.417 1.00 . B B . 32 ILE CB 1 1
15 45120 2 2 7 ILE CD1 C 24.359 -6.529 1.067 1.00 . B B . 32 ILE CD1 1 1
15 45121 2 2 7 ILE CG1 C 23.118 -6.034 0.355 1.00 . B B . 32 ILE CG1 1 1
15 45122 2 2 7 ILE CG2 C 20.951 -6.703 -0.705 1.00 . B B . 32 ILE CG2 1 1
15 45123 2 2 7 ILE H H 22.349 -8.661 2.377 1.00 . B B . 32 ILE H 1 1
15 45124 2 2 7 ILE HA H 21.387 -5.950 2.210 1.00 . B B . 32 ILE HA 1 1
15 45125 2 2 7 ILE HB H 22.302 -8.008 0.270 1.00 . B B . 32 ILE HB 1 1
15 45126 2 2 7 ILE HD11 H 24.748 -7.392 0.549 1.00 . B B . 32 ILE HD11 1 1
15 45127 2 2 7 ILE HD12 H 24.105 -6.802 2.081 1.00 . B B . 32 ILE HD12 1 1
15 45128 2 2 7 ILE HD13 H 25.104 -5.748 1.081 1.00 . B B . 32 ILE HD13 1 1
15 45129 2 2 7 ILE HG12 H 23.380 -5.864 -0.677 1.00 . B B . 32 ILE HG12 1 1
15 45130 2 2 7 ILE HG13 H 22.828 -5.096 0.807 1.00 . B B . 32 ILE HG13 1 1
15 45131 2 2 7 ILE HG21 H 20.119 -7.389 -0.649 1.00 . B B . 32 ILE HG21 1 1
15 45132 2 2 7 ILE HG22 H 21.448 -6.818 -1.658 1.00 . B B . 32 ILE HG22 1 1
15 45133 2 2 7 ILE HG23 H 20.590 -5.690 -0.607 1.00 . B B . 32 ILE HG23 1 1
15 45134 2 2 7 ILE N N 21.882 -7.874 2.735 1.00 . B B . 32 ILE N 1 1
15 45135 2 2 7 ILE O O 19.343 -8.361 1.458 1.00 . B B . 32 ILE O 1 1
15 45136 2 2 8 ILE C C 17.046 -5.725 0.426 1.00 . B B . 33 ILE C 1 1
15 45137 2 2 8 ILE CA C 17.518 -6.280 1.766 1.00 . B B . 33 ILE CA 1 1
15 45138 2 2 8 ILE CB C 16.806 -5.524 2.910 1.00 . B B . 33 ILE CB 1 1
15 45139 2 2 8 ILE CD1 C 16.275 -3.165 3.729 1.00 . B B . 33 ILE CD1 1 1
15 45140 2 2 8 ILE CG1 C 17.192 -4.041 2.900 1.00 . B B . 33 ILE CG1 1 1
15 45141 2 2 8 ILE CG2 C 17.141 -6.157 4.253 1.00 . B B . 33 ILE CG2 1 1
15 45142 2 2 8 ILE H H 19.366 -5.302 2.063 1.00 . B B . 33 ILE H 1 1
15 45143 2 2 8 ILE HA H 17.250 -7.325 1.828 1.00 . B B . 33 ILE HA 1 1
15 45144 2 2 8 ILE HB H 15.739 -5.610 2.759 1.00 . B B . 33 ILE HB 1 1
15 45145 2 2 8 ILE HD11 H 15.279 -3.188 3.308 1.00 . B B . 33 ILE HD11 1 1
15 45146 2 2 8 ILE HD12 H 16.643 -2.150 3.724 1.00 . B B . 33 ILE HD12 1 1
15 45147 2 2 8 ILE HD13 H 16.244 -3.531 4.744 1.00 . B B . 33 ILE HD13 1 1
15 45148 2 2 8 ILE HG12 H 18.193 -3.934 3.292 1.00 . B B . 33 ILE HG12 1 1
15 45149 2 2 8 ILE HG13 H 17.169 -3.680 1.883 1.00 . B B . 33 ILE HG13 1 1
15 45150 2 2 8 ILE HG21 H 16.784 -7.174 4.271 1.00 . B B . 33 ILE HG21 1 1
15 45151 2 2 8 ILE HG22 H 16.670 -5.595 5.044 1.00 . B B . 33 ILE HG22 1 1
15 45152 2 2 8 ILE HG23 H 18.211 -6.150 4.397 1.00 . B B . 33 ILE HG23 1 1
15 45153 2 2 8 ILE N N 18.964 -6.177 1.866 1.00 . B B . 33 ILE N 1 1
15 45154 2 2 8 ILE O O 17.745 -4.924 -0.203 1.00 . B B . 33 ILE O 1 1
15 45155 2 2 9 LYS C C 14.250 -4.631 -1.055 1.00 . B B . 34 LYS C 1 1
15 45156 2 2 9 LYS CA C 15.317 -5.695 -1.271 1.00 . B B . 34 LYS CA 1 1
15 45157 2 2 9 LYS CB C 14.726 -6.873 -2.047 1.00 . B B . 34 LYS CB 1 1
15 45158 2 2 9 LYS CD C 15.131 -8.975 -3.354 1.00 . B B . 34 LYS CD 1 1
15 45159 2 2 9 LYS CE C 16.156 -9.819 -4.097 1.00 . B B . 34 LYS CE 1 1
15 45160 2 2 9 LYS CG C 15.771 -7.767 -2.689 1.00 . B B . 34 LYS CG 1 1
15 45161 2 2 9 LYS H H 15.348 -6.770 0.551 1.00 . B B . 34 LYS H 1 1
15 45162 2 2 9 LYS HA H 16.123 -5.268 -1.847 1.00 . B B . 34 LYS HA 1 1
15 45163 2 2 9 LYS HB2 H 14.134 -7.473 -1.374 1.00 . B B . 34 LYS HB2 1 1
15 45164 2 2 9 LYS HB3 H 14.087 -6.486 -2.829 1.00 . B B . 34 LYS HB3 1 1
15 45165 2 2 9 LYS HD2 H 14.663 -9.584 -2.597 1.00 . B B . 34 LYS HD2 1 1
15 45166 2 2 9 LYS HD3 H 14.385 -8.633 -4.054 1.00 . B B . 34 LYS HD3 1 1
15 45167 2 2 9 LYS HE2 H 15.654 -10.673 -4.527 1.00 . B B . 34 LYS HE2 1 1
15 45168 2 2 9 LYS HE3 H 16.585 -9.223 -4.887 1.00 . B B . 34 LYS HE3 1 1
15 45169 2 2 9 LYS HG2 H 16.308 -7.199 -3.434 1.00 . B B . 34 LYS HG2 1 1
15 45170 2 2 9 LYS HG3 H 16.457 -8.106 -1.928 1.00 . B B . 34 LYS HG3 1 1
15 45171 2 2 9 LYS HZ1 H 17.969 -10.798 -3.760 1.00 . B B . 34 LYS HZ1 1 1
15 45172 2 2 9 LYS HZ2 H 16.862 -10.950 -2.491 1.00 . B B . 34 LYS HZ2 1 1
15 45173 2 2 9 LYS HZ3 H 17.690 -9.497 -2.719 1.00 . B B . 34 LYS HZ3 1 1
15 45174 2 2 9 LYS N N 15.868 -6.146 -0.003 1.00 . B B . 34 LYS N 1 1
15 45175 2 2 9 LYS NZ N 17.244 -10.299 -3.206 1.00 . B B . 34 LYS NZ 1 1
15 45176 2 2 9 LYS O O 13.158 -4.923 -0.568 1.00 . B B . 34 LYS O 1 1
15 45177 2 2 10 VAL C C 13.123 -1.847 -2.632 1.00 . B B . 35 VAL C 1 1
15 45178 2 2 10 VAL CA C 13.632 -2.298 -1.262 1.00 . B B . 35 VAL CA 1 1
15 45179 2 2 10 VAL CB C 14.260 -1.107 -0.489 1.00 . B B . 35 VAL CB 1 1
15 45180 2 2 10 VAL CG1 C 15.649 -0.781 -1.010 1.00 . B B . 35 VAL CG1 1 1
15 45181 2 2 10 VAL CG2 C 13.363 0.124 -0.542 1.00 . B B . 35 VAL CG2 1 1
15 45182 2 2 10 VAL H H 15.457 -3.228 -1.808 1.00 . B B . 35 VAL H 1 1
15 45183 2 2 10 VAL HA H 12.791 -2.663 -0.688 1.00 . B B . 35 VAL HA 1 1
15 45184 2 2 10 VAL HB H 14.361 -1.399 0.545 1.00 . B B . 35 VAL HB 1 1
15 45185 2 2 10 VAL HG11 H 16.049 0.061 -0.465 1.00 . B B . 35 VAL HG11 1 1
15 45186 2 2 10 VAL HG12 H 15.589 -0.537 -2.059 1.00 . B B . 35 VAL HG12 1 1
15 45187 2 2 10 VAL HG13 H 16.293 -1.636 -0.874 1.00 . B B . 35 VAL HG13 1 1
15 45188 2 2 10 VAL HG21 H 13.845 0.942 -0.028 1.00 . B B . 35 VAL HG21 1 1
15 45189 2 2 10 VAL HG22 H 12.420 -0.095 -0.065 1.00 . B B . 35 VAL HG22 1 1
15 45190 2 2 10 VAL HG23 H 13.189 0.400 -1.573 1.00 . B B . 35 VAL HG23 1 1
15 45191 2 2 10 VAL N N 14.570 -3.399 -1.414 1.00 . B B . 35 VAL N 1 1
15 45192 2 2 10 VAL O O 13.869 -1.285 -3.441 1.00 . B B . 35 VAL O 1 1
15 45193 2 2 11 THR C C 10.677 -0.356 -4.106 1.00 . B B . 36 THR C 1 1
15 45194 2 2 11 THR CA C 11.244 -1.773 -4.162 1.00 . B B . 36 THR CA 1 1
15 45195 2 2 11 THR CB C 10.128 -2.768 -4.518 1.00 . B B . 36 THR CB 1 1
15 45196 2 2 11 THR CG2 C 10.132 -3.066 -6.008 1.00 . B B . 36 THR CG2 1 1
15 45197 2 2 11 THR H H 11.319 -2.599 -2.222 1.00 . B B . 36 THR H 1 1
15 45198 2 2 11 THR HA H 12.000 -1.820 -4.930 1.00 . B B . 36 THR HA 1 1
15 45199 2 2 11 THR HB H 9.177 -2.333 -4.253 1.00 . B B . 36 THR HB 1 1
15 45200 2 2 11 THR HG1 H 11.111 -4.439 -4.086 1.00 . B B . 36 THR HG1 1 1
15 45201 2 2 11 THR HG21 H 9.284 -3.687 -6.254 1.00 . B B . 36 THR HG21 1 1
15 45202 2 2 11 THR HG22 H 11.044 -3.580 -6.269 1.00 . B B . 36 THR HG22 1 1
15 45203 2 2 11 THR HG23 H 10.070 -2.138 -6.557 1.00 . B B . 36 THR HG23 1 1
15 45204 2 2 11 THR N N 11.859 -2.132 -2.898 1.00 . B B . 36 THR N 1 1
15 45205 2 2 11 THR O O 9.851 -0.037 -3.250 1.00 . B B . 36 THR O 1 1
15 45206 2 2 11 THR OG1 O 10.306 -3.992 -3.782 1.00 . B B . 36 THR OG1 1 1
15 45207 2 2 12 VAL C C 9.663 2.125 -6.174 1.00 . B B . 37 VAL C 1 1
15 45208 2 2 12 VAL CA C 10.679 1.875 -5.057 1.00 . B B . 37 VAL CA 1 1
15 45209 2 2 12 VAL CB C 11.873 2.834 -5.250 1.00 . B B . 37 VAL CB 1 1
15 45210 2 2 12 VAL CG1 C 11.447 4.274 -5.006 1.00 . B B . 37 VAL CG1 1 1
15 45211 2 2 12 VAL CG2 C 13.030 2.457 -4.334 1.00 . B B . 37 VAL CG2 1 1
15 45212 2 2 12 VAL H H 11.757 0.171 -5.703 1.00 . B B . 37 VAL H 1 1
15 45213 2 2 12 VAL HA H 10.217 2.100 -4.108 1.00 . B B . 37 VAL HA 1 1
15 45214 2 2 12 VAL HB H 12.212 2.751 -6.272 1.00 . B B . 37 VAL HB 1 1
15 45215 2 2 12 VAL HG11 H 10.671 4.544 -5.706 1.00 . B B . 37 VAL HG11 1 1
15 45216 2 2 12 VAL HG12 H 12.294 4.931 -5.137 1.00 . B B . 37 VAL HG12 1 1
15 45217 2 2 12 VAL HG13 H 11.071 4.369 -3.999 1.00 . B B . 37 VAL HG13 1 1
15 45218 2 2 12 VAL HG21 H 12.742 2.611 -3.305 1.00 . B B . 37 VAL HG21 1 1
15 45219 2 2 12 VAL HG22 H 13.884 3.076 -4.564 1.00 . B B . 37 VAL HG22 1 1
15 45220 2 2 12 VAL HG23 H 13.286 1.420 -4.485 1.00 . B B . 37 VAL HG23 1 1
15 45221 2 2 12 VAL N N 11.120 0.490 -5.023 1.00 . B B . 37 VAL N 1 1
15 45222 2 2 12 VAL O O 9.940 1.880 -7.349 1.00 . B B . 37 VAL O 1 1
15 45223 2 2 13 LYS C C 7.543 4.393 -7.145 1.00 . B B . 38 LYS C 1 1
15 45224 2 2 13 LYS CA C 7.434 2.923 -6.750 1.00 . B B . 38 LYS CA 1 1
15 45225 2 2 13 LYS CB C 6.056 2.637 -6.147 1.00 . B B . 38 LYS CB 1 1
15 45226 2 2 13 LYS CD C 4.558 0.949 -5.016 1.00 . B B . 38 LYS CD 1 1
15 45227 2 2 13 LYS CE C 3.293 1.331 -5.775 1.00 . B B . 38 LYS CE 1 1
15 45228 2 2 13 LYS CG C 5.809 1.162 -5.860 1.00 . B B . 38 LYS CG 1 1
15 45229 2 2 13 LYS H H 8.315 2.756 -4.836 1.00 . B B . 38 LYS H 1 1
15 45230 2 2 13 LYS HA H 7.580 2.309 -7.628 1.00 . B B . 38 LYS HA 1 1
15 45231 2 2 13 LYS HB2 H 5.965 3.180 -5.220 1.00 . B B . 38 LYS HB2 1 1
15 45232 2 2 13 LYS HB3 H 5.297 2.981 -6.833 1.00 . B B . 38 LYS HB3 1 1
15 45233 2 2 13 LYS HD2 H 4.495 -0.094 -4.739 1.00 . B B . 38 LYS HD2 1 1
15 45234 2 2 13 LYS HD3 H 4.630 1.556 -4.125 1.00 . B B . 38 LYS HD3 1 1
15 45235 2 2 13 LYS HE2 H 3.334 2.383 -6.011 1.00 . B B . 38 LYS HE2 1 1
15 45236 2 2 13 LYS HE3 H 3.252 0.761 -6.692 1.00 . B B . 38 LYS HE3 1 1
15 45237 2 2 13 LYS HG2 H 5.691 0.638 -6.797 1.00 . B B . 38 LYS HG2 1 1
15 45238 2 2 13 LYS HG3 H 6.662 0.765 -5.328 1.00 . B B . 38 LYS HG3 1 1
15 45239 2 2 13 LYS HZ1 H 1.247 1.540 -5.414 1.00 . B B . 38 LYS HZ1 1 1
15 45240 2 2 13 LYS HZ2 H 2.181 1.421 -4.002 1.00 . B B . 38 LYS HZ2 1 1
15 45241 2 2 13 LYS HZ3 H 1.876 0.039 -4.943 1.00 . B B . 38 LYS HZ3 1 1
15 45242 2 2 13 LYS N N 8.484 2.607 -5.794 1.00 . B B . 38 LYS N 1 1
15 45243 2 2 13 LYS NZ N 2.064 1.062 -4.980 1.00 . B B . 38 LYS NZ 1 1
15 45244 2 2 13 LYS O O 7.435 5.283 -6.297 1.00 . B B . 38 LYS O 1 1
15 45245 2 2 14 THR C C 6.931 6.281 -10.069 1.00 . B B . 39 THR C 1 1
15 45246 2 2 14 THR CA C 7.909 5.998 -8.929 1.00 . B B . 39 THR CA 1 1
15 45247 2 2 14 THR CB C 9.357 6.217 -9.426 1.00 . B B . 39 THR CB 1 1
15 45248 2 2 14 THR CG2 C 10.270 6.635 -8.285 1.00 . B B . 39 THR CG2 1 1
15 45249 2 2 14 THR H H 7.760 3.895 -9.065 1.00 . B B . 39 THR H 1 1
15 45250 2 2 14 THR HA H 7.719 6.685 -8.118 1.00 . B B . 39 THR HA 1 1
15 45251 2 2 14 THR HB H 9.352 7.002 -10.169 1.00 . B B . 39 THR HB 1 1
15 45252 2 2 14 THR HG1 H 9.596 4.254 -9.494 1.00 . B B . 39 THR HG1 1 1
15 45253 2 2 14 THR HG21 H 10.190 5.920 -7.478 1.00 . B B . 39 THR HG21 1 1
15 45254 2 2 14 THR HG22 H 9.978 7.612 -7.929 1.00 . B B . 39 THR HG22 1 1
15 45255 2 2 14 THR HG23 H 11.292 6.671 -8.636 1.00 . B B . 39 THR HG23 1 1
15 45256 2 2 14 THR N N 7.747 4.641 -8.427 1.00 . B B . 39 THR N 1 1
15 45257 2 2 14 THR O O 6.329 5.351 -10.614 1.00 . B B . 39 THR O 1 1
15 45258 2 2 14 THR OG1 O 9.859 5.013 -10.026 1.00 . B B . 39 THR OG1 1 1
15 45259 2 2 15 PRO C C 6.486 7.639 -12.883 1.00 . B B . 40 PRO C 1 1
15 45260 2 2 15 PRO CA C 5.848 7.948 -11.533 1.00 . B B . 40 PRO CA 1 1
15 45261 2 2 15 PRO CB C 5.668 9.465 -11.354 1.00 . B B . 40 PRO CB 1 1
15 45262 2 2 15 PRO CD C 7.358 8.742 -9.816 1.00 . B B . 40 PRO CD 1 1
15 45263 2 2 15 PRO CG C 6.348 9.819 -10.072 1.00 . B B . 40 PRO CG 1 1
15 45264 2 2 15 PRO HA H 4.891 7.451 -11.461 1.00 . B B . 40 PRO HA 1 1
15 45265 2 2 15 PRO HB2 H 6.123 9.984 -12.189 1.00 . B B . 40 PRO HB2 1 1
15 45266 2 2 15 PRO HB3 H 4.619 9.705 -11.296 1.00 . B B . 40 PRO HB3 1 1
15 45267 2 2 15 PRO HD2 H 8.298 8.983 -10.293 1.00 . B B . 40 PRO HD2 1 1
15 45268 2 2 15 PRO HD3 H 7.495 8.596 -8.756 1.00 . B B . 40 PRO HD3 1 1
15 45269 2 2 15 PRO HG2 H 6.834 10.781 -10.169 1.00 . B B . 40 PRO HG2 1 1
15 45270 2 2 15 PRO HG3 H 5.626 9.841 -9.271 1.00 . B B . 40 PRO HG3 1 1
15 45271 2 2 15 PRO N N 6.739 7.564 -10.437 1.00 . B B . 40 PRO N 1 1
15 45272 2 2 15 PRO O O 6.690 8.528 -13.712 1.00 . B B . 40 PRO O 1 1
15 45273 2 2 16 LYS C C 7.462 4.390 -14.340 1.00 . B B . 41 LYS C 1 1
15 45274 2 2 16 LYS CA C 7.438 5.914 -14.309 1.00 . B B . 41 LYS CA 1 1
15 45275 2 2 16 LYS CB C 8.870 6.469 -14.384 1.00 . B B . 41 LYS CB 1 1
15 45276 2 2 16 LYS CD C 10.510 7.449 -16.020 1.00 . B B . 41 LYS CD 1 1
15 45277 2 2 16 LYS CE C 11.653 7.468 -15.011 1.00 . B B . 41 LYS CE 1 1
15 45278 2 2 16 LYS CG C 9.529 6.317 -15.746 1.00 . B B . 41 LYS CG 1 1
15 45279 2 2 16 LYS H H 6.559 5.708 -12.391 1.00 . B B . 41 LYS H 1 1
15 45280 2 2 16 LYS HA H 6.867 6.280 -15.150 1.00 . B B . 41 LYS HA 1 1
15 45281 2 2 16 LYS HB2 H 8.849 7.520 -14.136 1.00 . B B . 41 LYS HB2 1 1
15 45282 2 2 16 LYS HB3 H 9.479 5.951 -13.657 1.00 . B B . 41 LYS HB3 1 1
15 45283 2 2 16 LYS HD2 H 10.924 7.317 -17.008 1.00 . B B . 41 LYS HD2 1 1
15 45284 2 2 16 LYS HD3 H 9.983 8.391 -15.973 1.00 . B B . 41 LYS HD3 1 1
15 45285 2 2 16 LYS HE2 H 11.245 7.357 -14.017 1.00 . B B . 41 LYS HE2 1 1
15 45286 2 2 16 LYS HE3 H 12.312 6.638 -15.223 1.00 . B B . 41 LYS HE3 1 1
15 45287 2 2 16 LYS HG2 H 10.062 5.380 -15.771 1.00 . B B . 41 LYS HG2 1 1
15 45288 2 2 16 LYS HG3 H 8.764 6.323 -16.508 1.00 . B B . 41 LYS HG3 1 1
15 45289 2 2 16 LYS HZ1 H 13.241 8.694 -14.430 1.00 . B B . 41 LYS HZ1 1 1
15 45290 2 2 16 LYS HZ2 H 11.829 9.543 -14.809 1.00 . B B . 41 LYS HZ2 1 1
15 45291 2 2 16 LYS HZ3 H 12.783 8.890 -16.046 1.00 . B B . 41 LYS HZ3 1 1
15 45292 2 2 16 LYS N N 6.795 6.370 -13.087 1.00 . B B . 41 LYS N 1 1
15 45293 2 2 16 LYS NZ N 12.432 8.735 -15.078 1.00 . B B . 41 LYS NZ 1 1
15 45294 2 2 16 LYS O O 6.893 3.768 -15.239 1.00 . B B . 41 LYS O 1 1
15 45295 2 2 17 GLU C C 8.465 1.949 -11.775 1.00 . B B . 42 GLU C 1 1
15 45296 2 2 17 GLU CA C 8.220 2.350 -13.230 1.00 . B B . 42 GLU CA 1 1
15 45297 2 2 17 GLU CB C 9.345 1.825 -14.133 1.00 . B B . 42 GLU CB 1 1
15 45298 2 2 17 GLU CD C 9.812 0.927 -16.456 1.00 . B B . 42 GLU CD 1 1
15 45299 2 2 17 GLU CG C 8.836 0.993 -15.300 1.00 . B B . 42 GLU CG 1 1
15 45300 2 2 17 GLU H H 8.542 4.358 -12.654 1.00 . B B . 42 GLU H 1 1
15 45301 2 2 17 GLU HA H 7.282 1.925 -13.551 1.00 . B B . 42 GLU HA 1 1
15 45302 2 2 17 GLU HB2 H 9.896 2.666 -14.529 1.00 . B B . 42 GLU HB2 1 1
15 45303 2 2 17 GLU HB3 H 10.010 1.213 -13.543 1.00 . B B . 42 GLU HB3 1 1
15 45304 2 2 17 GLU HG2 H 8.649 -0.011 -14.954 1.00 . B B . 42 GLU HG2 1 1
15 45305 2 2 17 GLU HG3 H 7.912 1.428 -15.654 1.00 . B B . 42 GLU HG3 1 1
15 45306 2 2 17 GLU N N 8.114 3.800 -13.340 1.00 . B B . 42 GLU N 1 1
15 45307 2 2 17 GLU O O 8.310 2.765 -10.860 1.00 . B B . 42 GLU O 1 1
15 45308 2 2 17 GLU OE1 O 10.917 0.370 -16.276 1.00 . B B . 42 GLU OE1 1 1
15 45309 2 2 17 GLU OE2 O 9.477 1.433 -17.550 1.00 . B B . 42 GLU OE2 1 1
15 45310 2 2 18 LYS C C 10.433 -0.523 -10.151 1.00 . B B . 43 LYS C 1 1
15 45311 2 2 18 LYS CA C 9.088 0.196 -10.220 1.00 . B B . 43 LYS CA 1 1
15 45312 2 2 18 LYS CB C 7.960 -0.750 -9.787 1.00 . B B . 43 LYS CB 1 1
15 45313 2 2 18 LYS CD C 7.187 -2.469 -8.111 1.00 . B B . 43 LYS CD 1 1
15 45314 2 2 18 LYS CE C 7.563 -3.714 -8.906 1.00 . B B . 43 LYS CE 1 1
15 45315 2 2 18 LYS CG C 8.140 -1.312 -8.386 1.00 . B B . 43 LYS CG 1 1
15 45316 2 2 18 LYS H H 8.943 0.091 -12.326 1.00 . B B . 43 LYS H 1 1
15 45317 2 2 18 LYS HA H 9.112 1.043 -9.551 1.00 . B B . 43 LYS HA 1 1
15 45318 2 2 18 LYS HB2 H 7.025 -0.210 -9.814 1.00 . B B . 43 LYS HB2 1 1
15 45319 2 2 18 LYS HB3 H 7.909 -1.574 -10.480 1.00 . B B . 43 LYS HB3 1 1
15 45320 2 2 18 LYS HD2 H 7.220 -2.704 -7.058 1.00 . B B . 43 LYS HD2 1 1
15 45321 2 2 18 LYS HD3 H 6.189 -2.168 -8.381 1.00 . B B . 43 LYS HD3 1 1
15 45322 2 2 18 LYS HE2 H 7.587 -3.460 -9.955 1.00 . B B . 43 LYS HE2 1 1
15 45323 2 2 18 LYS HE3 H 8.541 -4.043 -8.597 1.00 . B B . 43 LYS HE3 1 1
15 45324 2 2 18 LYS HG2 H 9.154 -1.665 -8.283 1.00 . B B . 43 LYS HG2 1 1
15 45325 2 2 18 LYS HG3 H 7.955 -0.526 -7.668 1.00 . B B . 43 LYS HG3 1 1
15 45326 2 2 18 LYS HZ1 H 6.996 -5.715 -9.056 1.00 . B B . 43 LYS HZ1 1 1
15 45327 2 2 18 LYS HZ2 H 5.713 -4.626 -9.221 1.00 . B B . 43 LYS HZ2 1 1
15 45328 2 2 18 LYS HZ3 H 6.376 -4.929 -7.694 1.00 . B B . 43 LYS HZ3 1 1
15 45329 2 2 18 LYS N N 8.835 0.696 -11.562 1.00 . B B . 43 LYS N 1 1
15 45330 2 2 18 LYS NZ N 6.594 -4.822 -8.704 1.00 . B B . 43 LYS NZ 1 1
15 45331 2 2 18 LYS O O 10.551 -1.687 -10.543 1.00 . B B . 43 LYS O 1 1
15 45332 2 2 19 GLU C C 12.995 -0.952 -8.128 1.00 . B B . 44 GLU C 1 1
15 45333 2 2 19 GLU CA C 12.779 -0.388 -9.526 1.00 . B B . 44 GLU CA 1 1
15 45334 2 2 19 GLU CB C 13.838 0.679 -9.812 1.00 . B B . 44 GLU CB 1 1
15 45335 2 2 19 GLU CD C 13.214 0.865 -12.259 1.00 . B B . 44 GLU CD 1 1
15 45336 2 2 19 GLU CG C 14.333 0.696 -11.252 1.00 . B B . 44 GLU CG 1 1
15 45337 2 2 19 GLU H H 11.280 1.093 -9.339 1.00 . B B . 44 GLU H 1 1
15 45338 2 2 19 GLU HA H 12.876 -1.187 -10.244 1.00 . B B . 44 GLU HA 1 1
15 45339 2 2 19 GLU HB2 H 13.422 1.647 -9.589 1.00 . B B . 44 GLU HB2 1 1
15 45340 2 2 19 GLU HB3 H 14.688 0.507 -9.167 1.00 . B B . 44 GLU HB3 1 1
15 45341 2 2 19 GLU HG2 H 15.025 1.517 -11.370 1.00 . B B . 44 GLU HG2 1 1
15 45342 2 2 19 GLU HG3 H 14.842 -0.234 -11.454 1.00 . B B . 44 GLU HG3 1 1
15 45343 2 2 19 GLU N N 11.441 0.175 -9.648 1.00 . B B . 44 GLU N 1 1
15 45344 2 2 19 GLU O O 12.256 -0.629 -7.201 1.00 . B B . 44 GLU O 1 1
15 45345 2 2 19 GLU OE1 O 12.776 2.012 -12.479 1.00 . B B . 44 GLU OE1 1 1
15 45346 2 2 19 GLU OE2 O 12.786 -0.146 -12.853 1.00 . B B . 44 GLU OE2 1 1
15 45347 2 2 20 GLU C C 15.773 -2.167 -6.338 1.00 . B B . 45 GLU C 1 1
15 45348 2 2 20 GLU CA C 14.312 -2.384 -6.689 1.00 . B B . 45 GLU CA 1 1
15 45349 2 2 20 GLU CB C 13.984 -3.877 -6.699 1.00 . B B . 45 GLU CB 1 1
15 45350 2 2 20 GLU CD C 13.255 -5.797 -5.241 1.00 . B B . 45 GLU CD 1 1
15 45351 2 2 20 GLU CG C 14.073 -4.530 -5.329 1.00 . B B . 45 GLU CG 1 1
15 45352 2 2 20 GLU H H 14.562 -2.022 -8.757 1.00 . B B . 45 GLU H 1 1
15 45353 2 2 20 GLU HA H 13.702 -1.894 -5.946 1.00 . B B . 45 GLU HA 1 1
15 45354 2 2 20 GLU HB2 H 12.980 -4.009 -7.072 1.00 . B B . 45 GLU HB2 1 1
15 45355 2 2 20 GLU HB3 H 14.675 -4.380 -7.358 1.00 . B B . 45 GLU HB3 1 1
15 45356 2 2 20 GLU HG2 H 15.105 -4.773 -5.125 1.00 . B B . 45 GLU HG2 1 1
15 45357 2 2 20 GLU HG3 H 13.715 -3.832 -4.585 1.00 . B B . 45 GLU HG3 1 1
15 45358 2 2 20 GLU N N 14.007 -1.791 -7.980 1.00 . B B . 45 GLU N 1 1
15 45359 2 2 20 GLU O O 16.668 -2.557 -7.090 1.00 . B B . 45 GLU O 1 1
15 45360 2 2 20 GLU OE1 O 13.741 -6.856 -5.689 1.00 . B B . 45 GLU OE1 1 1
15 45361 2 2 20 GLU OE2 O 12.118 -5.741 -4.723 1.00 . B B . 45 GLU OE2 1 1
15 45362 2 2 21 PHE C C 17.811 -2.322 -3.746 1.00 . B B . 46 PHE C 1 1
15 45363 2 2 21 PHE CA C 17.361 -1.265 -4.743 1.00 . B B . 46 PHE CA 1 1
15 45364 2 2 21 PHE CB C 17.443 0.123 -4.103 1.00 . B B . 46 PHE CB 1 1
15 45365 2 2 21 PHE CD1 C 16.674 1.846 -5.758 1.00 . B B . 46 PHE CD1 1 1
15 45366 2 2 21 PHE CD2 C 19.011 1.648 -5.331 1.00 . B B . 46 PHE CD2 1 1
15 45367 2 2 21 PHE CE1 C 16.922 2.861 -6.662 1.00 . B B . 46 PHE CE1 1 1
15 45368 2 2 21 PHE CE2 C 19.266 2.663 -6.233 1.00 . B B . 46 PHE CE2 1 1
15 45369 2 2 21 PHE CG C 17.714 1.229 -5.085 1.00 . B B . 46 PHE CG 1 1
15 45370 2 2 21 PHE CZ C 18.220 3.270 -6.900 1.00 . B B . 46 PHE CZ 1 1
15 45371 2 2 21 PHE H H 15.247 -1.275 -4.631 1.00 . B B . 46 PHE H 1 1
15 45372 2 2 21 PHE HA H 18.013 -1.297 -5.603 1.00 . B B . 46 PHE HA 1 1
15 45373 2 2 21 PHE HB2 H 16.507 0.341 -3.615 1.00 . B B . 46 PHE HB2 1 1
15 45374 2 2 21 PHE HB3 H 18.235 0.128 -3.368 1.00 . B B . 46 PHE HB3 1 1
15 45375 2 2 21 PHE HD1 H 15.659 1.528 -5.572 1.00 . B B . 46 PHE HD1 1 1
15 45376 2 2 21 PHE HD2 H 19.830 1.173 -4.812 1.00 . B B . 46 PHE HD2 1 1
15 45377 2 2 21 PHE HE1 H 16.100 3.335 -7.184 1.00 . B B . 46 PHE HE1 1 1
15 45378 2 2 21 PHE HE2 H 20.280 2.983 -6.413 1.00 . B B . 46 PHE HE2 1 1
15 45379 2 2 21 PHE HZ H 18.416 4.063 -7.606 1.00 . B B . 46 PHE HZ 1 1
15 45380 2 2 21 PHE N N 16.008 -1.540 -5.200 1.00 . B B . 46 PHE N 1 1
15 45381 2 2 21 PHE O O 16.989 -2.927 -3.054 1.00 . B B . 46 PHE O 1 1
15 45382 2 2 22 ALA C C 20.648 -2.845 -1.814 1.00 . B B . 47 ALA C 1 1
15 45383 2 2 22 ALA CA C 19.678 -3.520 -2.770 1.00 . B B . 47 ALA CA 1 1
15 45384 2 2 22 ALA CB C 20.372 -4.619 -3.556 1.00 . B B . 47 ALA CB 1 1
15 45385 2 2 22 ALA H H 19.717 -2.023 -4.253 1.00 . B B . 47 ALA H 1 1
15 45386 2 2 22 ALA HA H 18.870 -3.961 -2.203 1.00 . B B . 47 ALA HA 1 1
15 45387 2 2 22 ALA HB1 H 20.643 -5.425 -2.890 1.00 . B B . 47 ALA HB1 1 1
15 45388 2 2 22 ALA HB2 H 21.260 -4.219 -4.019 1.00 . B B . 47 ALA HB2 1 1
15 45389 2 2 22 ALA HB3 H 19.704 -4.991 -4.319 1.00 . B B . 47 ALA HB3 1 1
15 45390 2 2 22 ALA N N 19.112 -2.541 -3.677 1.00 . B B . 47 ALA N 1 1
15 45391 2 2 22 ALA O O 21.717 -2.384 -2.221 1.00 . B B . 47 ALA O 1 1
15 45392 2 2 23 VAL C C 21.217 -3.017 1.711 1.00 . B B . 48 VAL C 1 1
15 45393 2 2 23 VAL CA C 21.101 -2.141 0.468 1.00 . B B . 48 VAL CA 1 1
15 45394 2 2 23 VAL CB C 20.542 -0.757 0.875 1.00 . B B . 48 VAL CB 1 1
15 45395 2 2 23 VAL CG1 C 20.870 0.290 -0.179 1.00 . B B . 48 VAL CG1 1 1
15 45396 2 2 23 VAL CG2 C 19.041 -0.825 1.109 1.00 . B B . 48 VAL CG2 1 1
15 45397 2 2 23 VAL H H 19.410 -3.175 -0.283 1.00 . B B . 48 VAL H 1 1
15 45398 2 2 23 VAL HA H 22.083 -1.998 0.051 1.00 . B B . 48 VAL HA 1 1
15 45399 2 2 23 VAL HB H 21.016 -0.458 1.800 1.00 . B B . 48 VAL HB 1 1
15 45400 2 2 23 VAL HG11 H 21.942 0.386 -0.272 1.00 . B B . 48 VAL HG11 1 1
15 45401 2 2 23 VAL HG12 H 20.446 1.240 0.112 1.00 . B B . 48 VAL HG12 1 1
15 45402 2 2 23 VAL HG13 H 20.454 -0.014 -1.130 1.00 . B B . 48 VAL HG13 1 1
15 45403 2 2 23 VAL HG21 H 18.671 0.156 1.374 1.00 . B B . 48 VAL HG21 1 1
15 45404 2 2 23 VAL HG22 H 18.832 -1.515 1.911 1.00 . B B . 48 VAL HG22 1 1
15 45405 2 2 23 VAL HG23 H 18.551 -1.162 0.206 1.00 . B B . 48 VAL HG23 1 1
15 45406 2 2 23 VAL N N 20.270 -2.777 -0.547 1.00 . B B . 48 VAL N 1 1
15 45407 2 2 23 VAL O O 20.309 -3.791 2.015 1.00 . B B . 48 VAL O 1 1
15 45408 2 2 24 PRO C C 21.572 -3.315 4.769 1.00 . B B . 49 PRO C 1 1
15 45409 2 2 24 PRO CA C 22.560 -3.702 3.665 1.00 . B B . 49 PRO CA 1 1
15 45410 2 2 24 PRO CB C 23.993 -3.347 4.078 1.00 . B B . 49 PRO CB 1 1
15 45411 2 2 24 PRO CD C 23.509 -2.075 2.122 1.00 . B B . 49 PRO CD 1 1
15 45412 2 2 24 PRO CG C 24.623 -2.736 2.877 1.00 . B B . 49 PRO CG 1 1
15 45413 2 2 24 PRO HA H 22.489 -4.762 3.476 1.00 . B B . 49 PRO HA 1 1
15 45414 2 2 24 PRO HB2 H 23.970 -2.643 4.901 1.00 . B B . 49 PRO HB2 1 1
15 45415 2 2 24 PRO HB3 H 24.525 -4.238 4.365 1.00 . B B . 49 PRO HB3 1 1
15 45416 2 2 24 PRO HD2 H 23.361 -1.067 2.478 1.00 . B B . 49 PRO HD2 1 1
15 45417 2 2 24 PRO HD3 H 23.716 -2.081 1.065 1.00 . B B . 49 PRO HD3 1 1
15 45418 2 2 24 PRO HG2 H 25.362 -2.004 3.180 1.00 . B B . 49 PRO HG2 1 1
15 45419 2 2 24 PRO HG3 H 25.079 -3.501 2.267 1.00 . B B . 49 PRO HG3 1 1
15 45420 2 2 24 PRO N N 22.346 -2.925 2.439 1.00 . B B . 49 PRO N 1 1
15 45421 2 2 24 PRO O O 21.039 -2.201 4.778 1.00 . B B . 49 PRO O 1 1
15 45422 2 2 25 GLU C C 21.000 -3.124 7.902 1.00 . B B . 50 GLU C 1 1
15 45423 2 2 25 GLU CA C 20.413 -4.027 6.809 1.00 . B B . 50 GLU CA 1 1
15 45424 2 2 25 GLU CB C 20.025 -5.381 7.409 1.00 . B B . 50 GLU CB 1 1
15 45425 2 2 25 GLU CD C 18.546 -6.559 9.077 1.00 . B B . 50 GLU CD 1 1
15 45426 2 2 25 GLU CG C 18.697 -5.371 8.153 1.00 . B B . 50 GLU CG 1 1
15 45427 2 2 25 GLU H H 21.826 -5.090 5.643 1.00 . B B . 50 GLU H 1 1
15 45428 2 2 25 GLU HA H 19.528 -3.561 6.408 1.00 . B B . 50 GLU HA 1 1
15 45429 2 2 25 GLU HB2 H 19.959 -6.107 6.611 1.00 . B B . 50 GLU HB2 1 1
15 45430 2 2 25 GLU HB3 H 20.797 -5.690 8.099 1.00 . B B . 50 GLU HB3 1 1
15 45431 2 2 25 GLU HG2 H 18.635 -4.467 8.742 1.00 . B B . 50 GLU HG2 1 1
15 45432 2 2 25 GLU HG3 H 17.893 -5.386 7.433 1.00 . B B . 50 GLU HG3 1 1
15 45433 2 2 25 GLU N N 21.351 -4.233 5.704 1.00 . B B . 50 GLU N 1 1
15 45434 2 2 25 GLU O O 20.521 -3.109 9.036 1.00 . B B . 50 GLU O 1 1
15 45435 2 2 25 GLU OE1 O 18.161 -7.649 8.598 1.00 . B B . 50 GLU OE1 1 1
15 45436 2 2 25 GLU OE2 O 18.809 -6.415 10.289 1.00 . B B . 50 GLU OE2 1 1
15 45437 2 2 26 ASN C C 23.089 -0.181 7.855 1.00 . B B . 51 ASN C 1 1
15 45438 2 2 26 ASN CA C 22.669 -1.481 8.525 1.00 . B B . 51 ASN CA 1 1
15 45439 2 2 26 ASN CB C 23.878 -2.159 9.186 1.00 . B B . 51 ASN CB 1 1
15 45440 2 2 26 ASN CG C 24.939 -2.622 8.196 1.00 . B B . 51 ASN CG 1 1
15 45441 2 2 26 ASN H H 22.387 -2.422 6.652 1.00 . B B . 51 ASN H 1 1
15 45442 2 2 26 ASN HA H 21.939 -1.252 9.288 1.00 . B B . 51 ASN HA 1 1
15 45443 2 2 26 ASN HB2 H 24.340 -1.462 9.868 1.00 . B B . 51 ASN HB2 1 1
15 45444 2 2 26 ASN HB3 H 23.534 -3.019 9.741 1.00 . B B . 51 ASN HB3 1 1
15 45445 2 2 26 ASN HD21 H 26.374 -2.193 9.501 1.00 . B B . 51 ASN HD21 1 1
15 45446 2 2 26 ASN HD22 H 26.899 -2.839 7.981 1.00 . B B . 51 ASN HD22 1 1
15 45447 2 2 26 ASN N N 22.033 -2.373 7.565 1.00 . B B . 51 ASN N 1 1
15 45448 2 2 26 ASN ND2 N 26.196 -2.543 8.599 1.00 . B B . 51 ASN ND2 1 1
15 45449 2 2 26 ASN O O 24.165 0.353 8.120 1.00 . B B . 51 ASN O 1 1
15 45450 2 2 26 ASN OD1 O 24.633 -3.048 7.084 1.00 . B B . 51 ASN OD1 1 1
15 45451 2 2 27 SER C C 21.517 2.659 6.697 1.00 . B B . 52 SER C 1 1
15 45452 2 2 27 SER CA C 22.507 1.571 6.291 1.00 . B B . 52 SER CA 1 1
15 45453 2 2 27 SER CB C 22.444 1.338 4.782 1.00 . B B . 52 SER CB 1 1
15 45454 2 2 27 SER H H 21.374 -0.124 6.838 1.00 . B B . 52 SER H 1 1
15 45455 2 2 27 SER HA H 23.504 1.887 6.559 1.00 . B B . 52 SER HA 1 1
15 45456 2 2 27 SER HB2 H 21.417 1.399 4.453 1.00 . B B . 52 SER HB2 1 1
15 45457 2 2 27 SER HB3 H 23.029 2.093 4.278 1.00 . B B . 52 SER HB3 1 1
15 45458 2 2 27 SER HG H 22.242 -0.585 4.461 1.00 . B B . 52 SER HG 1 1
15 45459 2 2 27 SER N N 22.226 0.333 6.997 1.00 . B B . 52 SER N 1 1
15 45460 2 2 27 SER O O 20.354 2.374 6.991 1.00 . B B . 52 SER O 1 1
15 45461 2 2 27 SER OG O 22.958 0.059 4.444 1.00 . B B . 52 SER OG 1 1
15 45462 2 2 28 SER C C 20.351 5.502 5.868 1.00 . B B . 53 SER C 1 1
15 45463 2 2 28 SER CA C 21.146 5.027 7.082 1.00 . B B . 53 SER CA 1 1
15 45464 2 2 28 SER CB C 22.015 6.159 7.630 1.00 . B B . 53 SER CB 1 1
15 45465 2 2 28 SER H H 22.925 4.060 6.502 1.00 . B B . 53 SER H 1 1
15 45466 2 2 28 SER HA H 20.456 4.704 7.851 1.00 . B B . 53 SER HA 1 1
15 45467 2 2 28 SER HB2 H 22.056 6.963 6.909 1.00 . B B . 53 SER HB2 1 1
15 45468 2 2 28 SER HB3 H 21.591 6.523 8.554 1.00 . B B . 53 SER HB3 1 1
15 45469 2 2 28 SER HG H 23.961 6.288 7.430 1.00 . B B . 53 SER HG 1 1
15 45470 2 2 28 SER N N 21.986 3.898 6.725 1.00 . B B . 53 SER N 1 1
15 45471 2 2 28 SER O O 20.790 5.335 4.725 1.00 . B B . 53 SER O 1 1
15 45472 2 2 28 SER OG O 23.337 5.705 7.883 1.00 . B B . 53 SER OG 1 1
15 45473 2 2 29 VAL C C 19.045 7.658 4.216 1.00 . B B . 54 VAL C 1 1
15 45474 2 2 29 VAL CA C 18.327 6.589 5.037 1.00 . B B . 54 VAL CA 1 1
15 45475 2 2 29 VAL CB C 17.008 7.163 5.590 1.00 . B B . 54 VAL CB 1 1
15 45476 2 2 29 VAL CG1 C 16.131 7.703 4.470 1.00 . B B . 54 VAL CG1 1 1
15 45477 2 2 29 VAL CG2 C 16.258 6.106 6.382 1.00 . B B . 54 VAL CG2 1 1
15 45478 2 2 29 VAL H H 18.892 6.207 7.045 1.00 . B B . 54 VAL H 1 1
15 45479 2 2 29 VAL HA H 18.091 5.756 4.392 1.00 . B B . 54 VAL HA 1 1
15 45480 2 2 29 VAL HB H 17.245 7.979 6.258 1.00 . B B . 54 VAL HB 1 1
15 45481 2 2 29 VAL HG11 H 15.171 7.988 4.873 1.00 . B B . 54 VAL HG11 1 1
15 45482 2 2 29 VAL HG12 H 15.995 6.941 3.717 1.00 . B B . 54 VAL HG12 1 1
15 45483 2 2 29 VAL HG13 H 16.604 8.566 4.027 1.00 . B B . 54 VAL HG13 1 1
15 45484 2 2 29 VAL HG21 H 15.880 5.351 5.708 1.00 . B B . 54 VAL HG21 1 1
15 45485 2 2 29 VAL HG22 H 15.433 6.565 6.906 1.00 . B B . 54 VAL HG22 1 1
15 45486 2 2 29 VAL HG23 H 16.927 5.647 7.094 1.00 . B B . 54 VAL HG23 1 1
15 45487 2 2 29 VAL N N 19.185 6.095 6.113 1.00 . B B . 54 VAL N 1 1
15 45488 2 2 29 VAL O O 18.872 7.738 3.002 1.00 . B B . 54 VAL O 1 1
15 45489 2 2 30 GLN C C 21.406 9.010 3.036 1.00 . B B . 55 GLN C 1 1
15 45490 2 2 30 GLN CA C 20.623 9.527 4.242 1.00 . B B . 55 GLN CA 1 1
15 45491 2 2 30 GLN CB C 21.588 10.154 5.245 1.00 . B B . 55 GLN CB 1 1
15 45492 2 2 30 GLN CD C 22.063 12.046 6.842 1.00 . B B . 55 GLN CD 1 1
15 45493 2 2 30 GLN CG C 21.134 11.500 5.773 1.00 . B B . 55 GLN CG 1 1
15 45494 2 2 30 GLN H H 19.950 8.338 5.860 1.00 . B B . 55 GLN H 1 1
15 45495 2 2 30 GLN HA H 19.923 10.281 3.910 1.00 . B B . 55 GLN HA 1 1
15 45496 2 2 30 GLN HB2 H 21.698 9.483 6.084 1.00 . B B . 55 GLN HB2 1 1
15 45497 2 2 30 GLN HB3 H 22.548 10.281 4.771 1.00 . B B . 55 GLN HB3 1 1
15 45498 2 2 30 GLN HE21 H 20.583 13.108 7.619 1.00 . B B . 55 GLN HE21 1 1
15 45499 2 2 30 GLN HE22 H 22.107 13.257 8.411 1.00 . B B . 55 GLN HE22 1 1
15 45500 2 2 30 GLN HG2 H 21.100 12.201 4.954 1.00 . B B . 55 GLN HG2 1 1
15 45501 2 2 30 GLN HG3 H 20.145 11.392 6.195 1.00 . B B . 55 GLN HG3 1 1
15 45502 2 2 30 GLN N N 19.861 8.460 4.889 1.00 . B B . 55 GLN N 1 1
15 45503 2 2 30 GLN NE2 N 21.531 12.888 7.710 1.00 . B B . 55 GLN NE2 1 1
15 45504 2 2 30 GLN O O 21.302 9.558 1.934 1.00 . B B . 55 GLN O 1 1
15 45505 2 2 30 GLN OE1 O 23.246 11.717 6.884 1.00 . B B . 55 GLN OE1 1 1
15 45506 2 2 31 GLN C C 22.095 6.766 1.095 1.00 . B B . 56 GLN C 1 1
15 45507 2 2 31 GLN CA C 22.980 7.352 2.190 1.00 . B B . 56 GLN CA 1 1
15 45508 2 2 31 GLN CB C 23.890 6.264 2.765 1.00 . B B . 56 GLN CB 1 1
15 45509 2 2 31 GLN CD C 26.320 5.936 2.166 1.00 . B B . 56 GLN CD 1 1
15 45510 2 2 31 GLN CG C 24.881 5.703 1.758 1.00 . B B . 56 GLN CG 1 1
15 45511 2 2 31 GLN H H 22.193 7.546 4.144 1.00 . B B . 56 GLN H 1 1
15 45512 2 2 31 GLN HA H 23.591 8.134 1.764 1.00 . B B . 56 GLN HA 1 1
15 45513 2 2 31 GLN HB2 H 24.446 6.677 3.593 1.00 . B B . 56 GLN HB2 1 1
15 45514 2 2 31 GLN HB3 H 23.277 5.452 3.124 1.00 . B B . 56 GLN HB3 1 1
15 45515 2 2 31 GLN HE21 H 26.336 7.692 1.231 1.00 . B B . 56 GLN HE21 1 1
15 45516 2 2 31 GLN HE22 H 27.802 7.247 2.031 1.00 . B B . 56 GLN HE22 1 1
15 45517 2 2 31 GLN HG2 H 24.717 4.638 1.667 1.00 . B B . 56 GLN HG2 1 1
15 45518 2 2 31 GLN HG3 H 24.710 6.174 0.806 1.00 . B B . 56 GLN HG3 1 1
15 45519 2 2 31 GLN N N 22.172 7.945 3.249 1.00 . B B . 56 GLN N 1 1
15 45520 2 2 31 GLN NE2 N 26.875 7.069 1.767 1.00 . B B . 56 GLN NE2 1 1
15 45521 2 2 31 GLN O O 22.411 6.864 -0.094 1.00 . B B . 56 GLN O 1 1
15 45522 2 2 31 GLN OE1 O 26.930 5.100 2.833 1.00 . B B . 56 GLN OE1 1 1
15 45523 2 2 32 PHE C C 19.417 6.622 -0.320 1.00 . B B . 57 PHE C 1 1
15 45524 2 2 32 PHE CA C 20.043 5.555 0.575 1.00 . B B . 57 PHE CA 1 1
15 45525 2 2 32 PHE CB C 18.959 4.796 1.353 1.00 . B B . 57 PHE CB 1 1
15 45526 2 2 32 PHE CD1 C 18.246 3.267 -0.509 1.00 . B B . 57 PHE CD1 1 1
15 45527 2 2 32 PHE CD2 C 16.566 4.467 0.686 1.00 . B B . 57 PHE CD2 1 1
15 45528 2 2 32 PHE CE1 C 17.270 2.680 -1.296 1.00 . B B . 57 PHE CE1 1 1
15 45529 2 2 32 PHE CE2 C 15.587 3.886 -0.098 1.00 . B B . 57 PHE CE2 1 1
15 45530 2 2 32 PHE CG C 17.903 4.164 0.489 1.00 . B B . 57 PHE CG 1 1
15 45531 2 2 32 PHE CZ C 15.940 2.993 -1.089 1.00 . B B . 57 PHE CZ 1 1
15 45532 2 2 32 PHE H H 20.798 6.118 2.468 1.00 . B B . 57 PHE H 1 1
15 45533 2 2 32 PHE HA H 20.587 4.857 -0.042 1.00 . B B . 57 PHE HA 1 1
15 45534 2 2 32 PHE HB2 H 19.426 4.009 1.927 1.00 . B B . 57 PHE HB2 1 1
15 45535 2 2 32 PHE HB3 H 18.469 5.480 2.030 1.00 . B B . 57 PHE HB3 1 1
15 45536 2 2 32 PHE HD1 H 19.287 3.025 -0.673 1.00 . B B . 57 PHE HD1 1 1
15 45537 2 2 32 PHE HD2 H 16.290 5.167 1.461 1.00 . B B . 57 PHE HD2 1 1
15 45538 2 2 32 PHE HE1 H 17.549 1.983 -2.070 1.00 . B B . 57 PHE HE1 1 1
15 45539 2 2 32 PHE HE2 H 14.548 4.132 0.066 1.00 . B B . 57 PHE HE2 1 1
15 45540 2 2 32 PHE HZ H 15.178 2.533 -1.702 1.00 . B B . 57 PHE HZ 1 1
15 45541 2 2 32 PHE N N 20.987 6.159 1.508 1.00 . B B . 57 PHE N 1 1
15 45542 2 2 32 PHE O O 19.332 6.450 -1.535 1.00 . B B . 57 PHE O 1 1
15 45543 2 2 33 LYS C C 19.302 9.347 -1.537 1.00 . B B . 58 LYS C 1 1
15 45544 2 2 33 LYS CA C 18.384 8.833 -0.437 1.00 . B B . 58 LYS CA 1 1
15 45545 2 2 33 LYS CB C 18.053 9.980 0.515 1.00 . B B . 58 LYS CB 1 1
15 45546 2 2 33 LYS CD C 16.681 10.810 2.449 1.00 . B B . 58 LYS CD 1 1
15 45547 2 2 33 LYS CE C 16.381 12.163 1.824 1.00 . B B . 58 LYS CE 1 1
15 45548 2 2 33 LYS CG C 16.841 9.726 1.392 1.00 . B B . 58 LYS CG 1 1
15 45549 2 2 33 LYS H H 19.104 7.797 1.267 1.00 . B B . 58 LYS H 1 1
15 45550 2 2 33 LYS HA H 17.470 8.472 -0.882 1.00 . B B . 58 LYS HA 1 1
15 45551 2 2 33 LYS HB2 H 18.904 10.151 1.156 1.00 . B B . 58 LYS HB2 1 1
15 45552 2 2 33 LYS HB3 H 17.868 10.871 -0.069 1.00 . B B . 58 LYS HB3 1 1
15 45553 2 2 33 LYS HD2 H 15.868 10.541 3.108 1.00 . B B . 58 LYS HD2 1 1
15 45554 2 2 33 LYS HD3 H 17.597 10.881 3.020 1.00 . B B . 58 LYS HD3 1 1
15 45555 2 2 33 LYS HE2 H 16.255 12.034 0.760 1.00 . B B . 58 LYS HE2 1 1
15 45556 2 2 33 LYS HE3 H 15.464 12.546 2.252 1.00 . B B . 58 LYS HE3 1 1
15 45557 2 2 33 LYS HG2 H 15.958 9.707 0.772 1.00 . B B . 58 LYS HG2 1 1
15 45558 2 2 33 LYS HG3 H 16.958 8.771 1.884 1.00 . B B . 58 LYS HG3 1 1
15 45559 2 2 33 LYS HZ1 H 17.332 13.990 1.474 1.00 . B B . 58 LYS HZ1 1 1
15 45560 2 2 33 LYS HZ2 H 18.395 12.724 1.824 1.00 . B B . 58 LYS HZ2 1 1
15 45561 2 2 33 LYS HZ3 H 17.488 13.431 3.062 1.00 . B B . 58 LYS HZ3 1 1
15 45562 2 2 33 LYS N N 19.001 7.726 0.291 1.00 . B B . 58 LYS N 1 1
15 45563 2 2 33 LYS NZ N 17.474 13.145 2.063 1.00 . B B . 58 LYS NZ 1 1
15 45564 2 2 33 LYS O O 18.902 9.448 -2.697 1.00 . B B . 58 LYS O 1 1
15 45565 2 2 34 GLU C C 21.815 9.141 -3.196 1.00 . B B . 59 GLU C 1 1
15 45566 2 2 34 GLU CA C 21.515 10.172 -2.116 1.00 . B B . 59 GLU CA 1 1
15 45567 2 2 34 GLU CB C 22.803 10.592 -1.408 1.00 . B B . 59 GLU CB 1 1
15 45568 2 2 34 GLU CD C 24.625 12.333 -1.235 1.00 . B B . 59 GLU CD 1 1
15 45569 2 2 34 GLU CG C 23.344 11.917 -1.919 1.00 . B B . 59 GLU CG 1 1
15 45570 2 2 34 GLU H H 20.804 9.540 -0.227 1.00 . B B . 59 GLU H 1 1
15 45571 2 2 34 GLU HA H 21.081 11.041 -2.587 1.00 . B B . 59 GLU HA 1 1
15 45572 2 2 34 GLU HB2 H 22.609 10.685 -0.350 1.00 . B B . 59 GLU HB2 1 1
15 45573 2 2 34 GLU HB3 H 23.556 9.833 -1.564 1.00 . B B . 59 GLU HB3 1 1
15 45574 2 2 34 GLU HG2 H 23.534 11.830 -2.979 1.00 . B B . 59 GLU HG2 1 1
15 45575 2 2 34 GLU HG3 H 22.600 12.679 -1.751 1.00 . B B . 59 GLU HG3 1 1
15 45576 2 2 34 GLU N N 20.542 9.657 -1.165 1.00 . B B . 59 GLU N 1 1
15 45577 2 2 34 GLU O O 22.037 9.494 -4.355 1.00 . B B . 59 GLU O 1 1
15 45578 2 2 34 GLU OE1 O 24.574 12.696 -0.040 1.00 . B B . 59 GLU OE1 1 1
15 45579 2 2 34 GLU OE2 O 25.686 12.316 -1.892 1.00 . B B . 59 GLU OE2 1 1
15 45580 2 2 35 ALA C C 21.004 6.795 -4.867 1.00 . B B . 60 ALA C 1 1
15 45581 2 2 35 ALA CA C 22.052 6.791 -3.763 1.00 . B B . 60 ALA CA 1 1
15 45582 2 2 35 ALA CB C 22.068 5.447 -3.056 1.00 . B B . 60 ALA CB 1 1
15 45583 2 2 35 ALA H H 21.590 7.645 -1.884 1.00 . B B . 60 ALA H 1 1
15 45584 2 2 35 ALA HA H 23.027 6.958 -4.199 1.00 . B B . 60 ALA HA 1 1
15 45585 2 2 35 ALA HB1 H 22.299 4.669 -3.768 1.00 . B B . 60 ALA HB1 1 1
15 45586 2 2 35 ALA HB2 H 21.097 5.259 -2.621 1.00 . B B . 60 ALA HB2 1 1
15 45587 2 2 35 ALA HB3 H 22.814 5.457 -2.276 1.00 . B B . 60 ALA HB3 1 1
15 45588 2 2 35 ALA N N 21.792 7.867 -2.820 1.00 . B B . 60 ALA N 1 1
15 45589 2 2 35 ALA O O 21.330 6.652 -6.044 1.00 . B B . 60 ALA O 1 1
15 45590 2 2 36 ILE C C 18.831 8.182 -6.403 1.00 . B B . 61 ILE C 1 1
15 45591 2 2 36 ILE CA C 18.656 7.015 -5.439 1.00 . B B . 61 ILE CA 1 1
15 45592 2 2 36 ILE CB C 17.277 7.132 -4.753 1.00 . B B . 61 ILE CB 1 1
15 45593 2 2 36 ILE CD1 C 15.783 6.106 -2.966 1.00 . B B . 61 ILE CD1 1 1
15 45594 2 2 36 ILE CG1 C 17.085 6.010 -3.732 1.00 . B B . 61 ILE CG1 1 1
15 45595 2 2 36 ILE CG2 C 16.160 7.097 -5.793 1.00 . B B . 61 ILE CG2 1 1
15 45596 2 2 36 ILE H H 19.552 7.096 -3.521 1.00 . B B . 61 ILE H 1 1
15 45597 2 2 36 ILE HA H 18.679 6.092 -6.002 1.00 . B B . 61 ILE HA 1 1
15 45598 2 2 36 ILE HB H 17.233 8.085 -4.245 1.00 . B B . 61 ILE HB 1 1
15 45599 2 2 36 ILE HD11 H 15.758 5.343 -2.203 1.00 . B B . 61 ILE HD11 1 1
15 45600 2 2 36 ILE HD12 H 14.955 5.965 -3.645 1.00 . B B . 61 ILE HD12 1 1
15 45601 2 2 36 ILE HD13 H 15.708 7.080 -2.505 1.00 . B B . 61 ILE HD13 1 1
15 45602 2 2 36 ILE HG12 H 17.098 5.058 -4.245 1.00 . B B . 61 ILE HG12 1 1
15 45603 2 2 36 ILE HG13 H 17.896 6.040 -3.018 1.00 . B B . 61 ILE HG13 1 1
15 45604 2 2 36 ILE HG21 H 15.223 7.360 -5.322 1.00 . B B . 61 ILE HG21 1 1
15 45605 2 2 36 ILE HG22 H 16.086 6.102 -6.207 1.00 . B B . 61 ILE HG22 1 1
15 45606 2 2 36 ILE HG23 H 16.377 7.800 -6.583 1.00 . B B . 61 ILE HG23 1 1
15 45607 2 2 36 ILE N N 19.748 6.982 -4.480 1.00 . B B . 61 ILE N 1 1
15 45608 2 2 36 ILE O O 18.766 8.002 -7.616 1.00 . B B . 61 ILE O 1 1
15 45609 2 2 37 SER C C 20.461 10.430 -7.633 1.00 . B B . 62 SER C 1 1
15 45610 2 2 37 SER CA C 19.261 10.556 -6.696 1.00 . B B . 62 SER CA 1 1
15 45611 2 2 37 SER CB C 19.412 11.794 -5.818 1.00 . B B . 62 SER CB 1 1
15 45612 2 2 37 SER H H 19.163 9.451 -4.887 1.00 . B B . 62 SER H 1 1
15 45613 2 2 37 SER HA H 18.371 10.665 -7.297 1.00 . B B . 62 SER HA 1 1
15 45614 2 2 37 SER HB2 H 20.031 12.518 -6.327 1.00 . B B . 62 SER HB2 1 1
15 45615 2 2 37 SER HB3 H 18.436 12.221 -5.635 1.00 . B B . 62 SER HB3 1 1
15 45616 2 2 37 SER HG H 20.813 10.954 -4.729 1.00 . B B . 62 SER HG 1 1
15 45617 2 2 37 SER N N 19.089 9.368 -5.868 1.00 . B B . 62 SER N 1 1
15 45618 2 2 37 SER O O 20.428 10.913 -8.761 1.00 . B B . 62 SER O 1 1
15 45619 2 2 37 SER OG O 20.014 11.474 -4.575 1.00 . B B . 62 SER OG 1 1
15 45620 2 2 38 LYS C C 22.504 8.583 -9.113 1.00 . B B . 63 LYS C 1 1
15 45621 2 2 38 LYS CA C 22.709 9.589 -7.982 1.00 . B B . 63 LYS CA 1 1
15 45622 2 2 38 LYS CB C 23.875 9.152 -7.091 1.00 . B B . 63 LYS CB 1 1
15 45623 2 2 38 LYS CD C 25.357 11.035 -7.880 1.00 . B B . 63 LYS CD 1 1
15 45624 2 2 38 LYS CE C 26.797 11.517 -7.785 1.00 . B B . 63 LYS CE 1 1
15 45625 2 2 38 LYS CG C 25.246 9.535 -7.633 1.00 . B B . 63 LYS CG 1 1
15 45626 2 2 38 LYS H H 21.465 9.349 -6.283 1.00 . B B . 63 LYS H 1 1
15 45627 2 2 38 LYS HA H 22.943 10.550 -8.415 1.00 . B B . 63 LYS HA 1 1
15 45628 2 2 38 LYS HB2 H 23.759 9.608 -6.120 1.00 . B B . 63 LYS HB2 1 1
15 45629 2 2 38 LYS HB3 H 23.844 8.079 -6.982 1.00 . B B . 63 LYS HB3 1 1
15 45630 2 2 38 LYS HD2 H 24.979 11.257 -8.867 1.00 . B B . 63 LYS HD2 1 1
15 45631 2 2 38 LYS HD3 H 24.763 11.553 -7.142 1.00 . B B . 63 LYS HD3 1 1
15 45632 2 2 38 LYS HE2 H 26.826 12.572 -8.017 1.00 . B B . 63 LYS HE2 1 1
15 45633 2 2 38 LYS HE3 H 27.150 11.362 -6.776 1.00 . B B . 63 LYS HE3 1 1
15 45634 2 2 38 LYS HG2 H 25.998 9.241 -6.919 1.00 . B B . 63 LYS HG2 1 1
15 45635 2 2 38 LYS HG3 H 25.411 9.015 -8.567 1.00 . B B . 63 LYS HG3 1 1
15 45636 2 2 38 LYS HZ1 H 28.645 11.200 -8.693 1.00 . B B . 63 LYS HZ1 1 1
15 45637 2 2 38 LYS HZ2 H 27.326 10.872 -9.700 1.00 . B B . 63 LYS HZ2 1 1
15 45638 2 2 38 LYS HZ3 H 27.744 9.789 -8.468 1.00 . B B . 63 LYS HZ3 1 1
15 45639 2 2 38 LYS N N 21.504 9.750 -7.180 1.00 . B B . 63 LYS N 1 1
15 45640 2 2 38 LYS NZ N 27.688 10.794 -8.727 1.00 . B B . 63 LYS NZ 1 1
15 45641 2 2 38 LYS O O 23.256 8.578 -10.085 1.00 . B B . 63 LYS O 1 1
15 45642 2 2 39 ARG C C 19.998 7.110 -10.864 1.00 . B B . 64 ARG C 1 1
15 45643 2 2 39 ARG CA C 21.218 6.732 -10.025 1.00 . B B . 64 ARG CA 1 1
15 45644 2 2 39 ARG CB C 21.003 5.356 -9.388 1.00 . B B . 64 ARG CB 1 1
15 45645 2 2 39 ARG CD C 23.365 4.464 -9.372 1.00 . B B . 64 ARG CD 1 1
15 45646 2 2 39 ARG CG C 22.166 4.874 -8.529 1.00 . B B . 64 ARG CG 1 1
15 45647 2 2 39 ARG CZ C 25.350 5.943 -9.448 1.00 . B B . 64 ARG CZ 1 1
15 45648 2 2 39 ARG H H 20.913 7.778 -8.200 1.00 . B B . 64 ARG H 1 1
15 45649 2 2 39 ARG HA H 22.080 6.686 -10.671 1.00 . B B . 64 ARG HA 1 1
15 45650 2 2 39 ARG HB2 H 20.123 5.396 -8.763 1.00 . B B . 64 ARG HB2 1 1
15 45651 2 2 39 ARG HB3 H 20.841 4.633 -10.173 1.00 . B B . 64 ARG HB3 1 1
15 45652 2 2 39 ARG HD2 H 24.015 3.843 -8.775 1.00 . B B . 64 ARG HD2 1 1
15 45653 2 2 39 ARG HD3 H 23.012 3.898 -10.222 1.00 . B B . 64 ARG HD3 1 1
15 45654 2 2 39 ARG HE H 23.696 6.183 -10.543 1.00 . B B . 64 ARG HE 1 1
15 45655 2 2 39 ARG HG2 H 22.463 5.671 -7.866 1.00 . B B . 64 ARG HG2 1 1
15 45656 2 2 39 ARG HG3 H 21.837 4.024 -7.946 1.00 . B B . 64 ARG HG3 1 1
15 45657 2 2 39 ARG HH11 H 25.515 4.357 -8.145 1.00 . B B . 64 ARG HH11 1 1
15 45658 2 2 39 ARG HH12 H 26.940 5.459 -8.227 1.00 . B B . 64 ARG HH12 1 1
15 45659 2 2 39 ARG HH21 H 25.446 7.610 -10.658 1.00 . B B . 64 ARG HH21 1 1
15 45660 2 2 39 ARG HH22 H 26.899 7.284 -9.639 1.00 . B B . 64 ARG HH22 1 1
15 45661 2 2 39 ARG N N 21.488 7.734 -8.996 1.00 . B B . 64 ARG N 1 1
15 45662 2 2 39 ARG NE N 24.124 5.619 -9.858 1.00 . B B . 64 ARG NE 1 1
15 45663 2 2 39 ARG NH1 N 25.978 5.202 -8.543 1.00 . B B . 64 ARG NH1 1 1
15 45664 2 2 39 ARG NH2 N 25.941 7.019 -9.946 1.00 . B B . 64 ARG NH2 1 1
15 45665 2 2 39 ARG O O 20.024 7.021 -12.092 1.00 . B B . 64 ARG O 1 1
15 45666 2 2 40 PHE C C 17.788 9.310 -11.451 1.00 . B B . 65 PHE C 1 1
15 45667 2 2 40 PHE CA C 17.693 7.918 -10.846 1.00 . B B . 65 PHE CA 1 1
15 45668 2 2 40 PHE CB C 16.539 7.879 -9.842 1.00 . B B . 65 PHE CB 1 1
15 45669 2 2 40 PHE CD1 C 16.225 5.397 -9.641 1.00 . B B . 65 PHE CD1 1 1
15 45670 2 2 40 PHE CD2 C 14.366 6.732 -10.310 1.00 . B B . 65 PHE CD2 1 1
15 45671 2 2 40 PHE CE1 C 15.441 4.263 -9.726 1.00 . B B . 65 PHE CE1 1 1
15 45672 2 2 40 PHE CE2 C 13.580 5.602 -10.396 1.00 . B B . 65 PHE CE2 1 1
15 45673 2 2 40 PHE CG C 15.696 6.645 -9.933 1.00 . B B . 65 PHE CG 1 1
15 45674 2 2 40 PHE CZ C 14.118 4.366 -10.102 1.00 . B B . 65 PHE CZ 1 1
15 45675 2 2 40 PHE H H 18.991 7.591 -9.209 1.00 . B B . 65 PHE H 1 1
15 45676 2 2 40 PHE HA H 17.496 7.204 -11.632 1.00 . B B . 65 PHE HA 1 1
15 45677 2 2 40 PHE HB2 H 16.940 7.932 -8.840 1.00 . B B . 65 PHE HB2 1 1
15 45678 2 2 40 PHE HB3 H 15.899 8.732 -10.011 1.00 . B B . 65 PHE HB3 1 1
15 45679 2 2 40 PHE HD1 H 17.261 5.316 -9.347 1.00 . B B . 65 PHE HD1 1 1
15 45680 2 2 40 PHE HD2 H 13.943 7.699 -10.539 1.00 . B B . 65 PHE HD2 1 1
15 45681 2 2 40 PHE HE1 H 15.863 3.295 -9.495 1.00 . B B . 65 PHE HE1 1 1
15 45682 2 2 40 PHE HE2 H 12.544 5.682 -10.693 1.00 . B B . 65 PHE HE2 1 1
15 45683 2 2 40 PHE HZ H 13.501 3.479 -10.169 1.00 . B B . 65 PHE HZ 1 1
15 45684 2 2 40 PHE N N 18.938 7.533 -10.189 1.00 . B B . 65 PHE N 1 1
15 45685 2 2 40 PHE O O 17.127 9.601 -12.451 1.00 . B B . 65 PHE O 1 1
15 45686 2 2 41 LYS C C 17.500 12.329 -11.139 1.00 . B B . 66 LYS C 1 1
15 45687 2 2 41 LYS CA C 18.801 11.539 -11.274 1.00 . B B . 66 LYS CA 1 1
15 45688 2 2 41 LYS CB C 19.322 11.581 -12.716 1.00 . B B . 66 LYS CB 1 1
15 45689 2 2 41 LYS CD C 20.790 12.773 -14.376 1.00 . B B . 66 LYS CD 1 1
15 45690 2 2 41 LYS CE C 19.884 12.637 -15.591 1.00 . B B . 66 LYS CE 1 1
15 45691 2 2 41 LYS CG C 19.990 12.896 -13.087 1.00 . B B . 66 LYS CG 1 1
15 45692 2 2 41 LYS H H 19.101 9.852 -10.046 1.00 . B B . 66 LYS H 1 1
15 45693 2 2 41 LYS HA H 19.538 11.987 -10.625 1.00 . B B . 66 LYS HA 1 1
15 45694 2 2 41 LYS HB2 H 20.042 10.787 -12.849 1.00 . B B . 66 LYS HB2 1 1
15 45695 2 2 41 LYS HB3 H 18.492 11.420 -13.390 1.00 . B B . 66 LYS HB3 1 1
15 45696 2 2 41 LYS HD2 H 21.403 13.654 -14.494 1.00 . B B . 66 LYS HD2 1 1
15 45697 2 2 41 LYS HD3 H 21.422 11.900 -14.313 1.00 . B B . 66 LYS HD3 1 1
15 45698 2 2 41 LYS HE2 H 19.303 11.732 -15.491 1.00 . B B . 66 LYS HE2 1 1
15 45699 2 2 41 LYS HE3 H 19.218 13.488 -15.625 1.00 . B B . 66 LYS HE3 1 1
15 45700 2 2 41 LYS HG2 H 19.231 13.651 -13.215 1.00 . B B . 66 LYS HG2 1 1
15 45701 2 2 41 LYS HG3 H 20.658 13.186 -12.289 1.00 . B B . 66 LYS HG3 1 1
15 45702 2 2 41 LYS HZ1 H 21.376 11.821 -16.808 1.00 . B B . 66 LYS HZ1 1 1
15 45703 2 2 41 LYS HZ2 H 21.135 13.480 -17.038 1.00 . B B . 66 LYS HZ2 1 1
15 45704 2 2 41 LYS HZ3 H 20.020 12.374 -17.659 1.00 . B B . 66 LYS HZ3 1 1
15 45705 2 2 41 LYS N N 18.606 10.162 -10.832 1.00 . B B . 66 LYS N 1 1
15 45706 2 2 41 LYS NZ N 20.657 12.574 -16.862 1.00 . B B . 66 LYS NZ 1 1
15 45707 2 2 41 LYS O O 16.726 12.451 -12.090 1.00 . B B . 66 LYS O 1 1
15 45708 2 2 42 SER C C 16.260 14.628 -8.553 1.00 . B B . 67 SER C 1 1
15 45709 2 2 42 SER CA C 16.034 13.605 -9.672 1.00 . B B . 67 SER CA 1 1
15 45710 2 2 42 SER CB C 14.877 12.658 -9.319 1.00 . B B . 67 SER CB 1 1
15 45711 2 2 42 SER H H 17.906 12.718 -9.216 1.00 . B B . 67 SER H 1 1
15 45712 2 2 42 SER HA H 15.780 14.138 -10.574 1.00 . B B . 67 SER HA 1 1
15 45713 2 2 42 SER HB2 H 15.096 12.146 -8.394 1.00 . B B . 67 SER HB2 1 1
15 45714 2 2 42 SER HB3 H 13.968 13.231 -9.206 1.00 . B B . 67 SER HB3 1 1
15 45715 2 2 42 SER HG H 15.328 11.840 -11.044 1.00 . B B . 67 SER HG 1 1
15 45716 2 2 42 SER N N 17.248 12.840 -9.938 1.00 . B B . 67 SER N 1 1
15 45717 2 2 42 SER O O 16.651 15.769 -8.819 1.00 . B B . 67 SER O 1 1
15 45718 2 2 42 SER OG O 14.683 11.690 -10.339 1.00 . B B . 67 SER OG 1 1
15 45719 2 2 43 GLN C C 16.690 14.307 -4.954 1.00 . B B . 68 GLN C 1 1
15 45720 2 2 43 GLN CA C 16.190 15.100 -6.157 1.00 . B B . 68 GLN CA 1 1
15 45721 2 2 43 GLN CB C 14.856 15.769 -5.812 1.00 . B B . 68 GLN CB 1 1
15 45722 2 2 43 GLN CD C 12.956 16.984 -6.953 1.00 . B B . 68 GLN CD 1 1
15 45723 2 2 43 GLN CG C 14.458 16.882 -6.770 1.00 . B B . 68 GLN CG 1 1
15 45724 2 2 43 GLN H H 15.737 13.297 -7.155 1.00 . B B . 68 GLN H 1 1
15 45725 2 2 43 GLN HA H 16.916 15.859 -6.408 1.00 . B B . 68 GLN HA 1 1
15 45726 2 2 43 GLN HB2 H 14.079 15.019 -5.828 1.00 . B B . 68 GLN HB2 1 1
15 45727 2 2 43 GLN HB3 H 14.922 16.185 -4.819 1.00 . B B . 68 GLN HB3 1 1
15 45728 2 2 43 GLN HE21 H 13.098 18.946 -7.233 1.00 . B B . 68 GLN HE21 1 1
15 45729 2 2 43 GLN HE22 H 11.503 18.286 -7.305 1.00 . B B . 68 GLN HE22 1 1
15 45730 2 2 43 GLN HG2 H 14.820 17.823 -6.382 1.00 . B B . 68 GLN HG2 1 1
15 45731 2 2 43 GLN HG3 H 14.912 16.693 -7.731 1.00 . B B . 68 GLN HG3 1 1
15 45732 2 2 43 GLN N N 16.025 14.219 -7.309 1.00 . B B . 68 GLN N 1 1
15 45733 2 2 43 GLN NE2 N 12.470 18.192 -7.189 1.00 . B B . 68 GLN NE2 1 1
15 45734 2 2 43 GLN O O 16.635 13.078 -4.957 1.00 . B B . 68 GLN O 1 1
15 45735 2 2 43 GLN OE1 O 12.242 15.986 -6.889 1.00 . B B . 68 GLN OE1 1 1
15 45736 2 2 44 THR C C 16.977 14.878 -1.478 1.00 . B B . 69 THR C 1 1
15 45737 2 2 44 THR CA C 17.681 14.358 -2.733 1.00 . B B . 69 THR CA 1 1
15 45738 2 2 44 THR CB C 19.201 14.558 -2.585 1.00 . B B . 69 THR CB 1 1
15 45739 2 2 44 THR CG2 C 19.764 13.670 -1.484 1.00 . B B . 69 THR CG2 1 1
15 45740 2 2 44 THR H H 17.226 15.986 -4.009 1.00 . B B . 69 THR H 1 1
15 45741 2 2 44 THR HA H 17.488 13.299 -2.826 1.00 . B B . 69 THR HA 1 1
15 45742 2 2 44 THR HB H 19.391 15.589 -2.329 1.00 . B B . 69 THR HB 1 1
15 45743 2 2 44 THR HG1 H 19.865 13.287 -3.945 1.00 . B B . 69 THR HG1 1 1
15 45744 2 2 44 THR HG21 H 19.277 13.902 -0.548 1.00 . B B . 69 THR HG21 1 1
15 45745 2 2 44 THR HG22 H 20.824 13.845 -1.388 1.00 . B B . 69 THR HG22 1 1
15 45746 2 2 44 THR HG23 H 19.591 12.634 -1.733 1.00 . B B . 69 THR HG23 1 1
15 45747 2 2 44 THR N N 17.180 15.009 -3.938 1.00 . B B . 69 THR N 1 1
15 45748 2 2 44 THR O O 16.516 14.093 -0.648 1.00 . B B . 69 THR O 1 1
15 45749 2 2 44 THR OG1 O 19.851 14.249 -3.826 1.00 . B B . 69 THR OG1 1 1
15 45750 2 2 45 ASP C C 14.729 16.584 -0.219 1.00 . B B . 70 ASP C 1 1
15 45751 2 2 45 ASP CA C 16.239 16.792 -0.167 1.00 . B B . 70 ASP CA 1 1
15 45752 2 2 45 ASP CB C 16.558 18.287 -0.073 1.00 . B B . 70 ASP CB 1 1
15 45753 2 2 45 ASP CG C 15.847 18.967 1.087 1.00 . B B . 70 ASP CG 1 1
15 45754 2 2 45 ASP H H 17.276 16.783 -2.024 1.00 . B B . 70 ASP H 1 1
15 45755 2 2 45 ASP HA H 16.624 16.296 0.712 1.00 . B B . 70 ASP HA 1 1
15 45756 2 2 45 ASP HB2 H 17.622 18.413 0.060 1.00 . B B . 70 ASP HB2 1 1
15 45757 2 2 45 ASP HB3 H 16.255 18.768 -0.990 1.00 . B B . 70 ASP HB3 1 1
15 45758 2 2 45 ASP N N 16.890 16.195 -1.336 1.00 . B B . 70 ASP N 1 1
15 45759 2 2 45 ASP O O 14.091 16.304 0.797 1.00 . B B . 70 ASP O 1 1
15 45760 2 2 45 ASP OD1 O 16.162 18.649 2.255 1.00 . B B . 70 ASP OD1 1 1
15 45761 2 2 45 ASP OD2 O 14.972 19.829 0.834 1.00 . B B . 70 ASP OD2 1 1
15 45762 2 2 46 GLN C C 12.367 15.070 -1.852 1.00 . B B . 71 GLN C 1 1
15 45763 2 2 46 GLN CA C 12.726 16.534 -1.605 1.00 . B B . 71 GLN CA 1 1
15 45764 2 2 46 GLN CB C 12.241 17.385 -2.778 1.00 . B B . 71 GLN CB 1 1
15 45765 2 2 46 GLN CD C 12.163 19.680 -3.803 1.00 . B B . 71 GLN CD 1 1
15 45766 2 2 46 GLN CG C 12.389 18.876 -2.544 1.00 . B B . 71 GLN CG 1 1
15 45767 2 2 46 GLN H H 14.727 16.927 -2.187 1.00 . B B . 71 GLN H 1 1
15 45768 2 2 46 GLN HA H 12.233 16.866 -0.705 1.00 . B B . 71 GLN HA 1 1
15 45769 2 2 46 GLN HB2 H 12.805 17.123 -3.661 1.00 . B B . 71 GLN HB2 1 1
15 45770 2 2 46 GLN HB3 H 11.196 17.173 -2.953 1.00 . B B . 71 GLN HB3 1 1
15 45771 2 2 46 GLN HE21 H 14.098 19.595 -4.224 1.00 . B B . 71 GLN HE21 1 1
15 45772 2 2 46 GLN HE22 H 13.119 20.460 -5.358 1.00 . B B . 71 GLN HE22 1 1
15 45773 2 2 46 GLN HG2 H 11.669 19.187 -1.802 1.00 . B B . 71 GLN HG2 1 1
15 45774 2 2 46 GLN HG3 H 13.387 19.071 -2.180 1.00 . B B . 71 GLN HG3 1 1
15 45775 2 2 46 GLN N N 14.165 16.705 -1.414 1.00 . B B . 71 GLN N 1 1
15 45776 2 2 46 GLN NE2 N 13.232 19.937 -4.535 1.00 . B B . 71 GLN NE2 1 1
15 45777 2 2 46 GLN O O 11.204 14.738 -2.069 1.00 . B B . 71 GLN O 1 1
15 45778 2 2 46 GLN OE1 O 11.038 20.066 -4.119 1.00 . B B . 71 GLN OE1 1 1
15 45779 2 2 47 LEU C C 12.654 12.101 -0.762 1.00 . B B . 72 LEU C 1 1
15 45780 2 2 47 LEU CA C 13.149 12.779 -2.035 1.00 . B B . 72 LEU CA 1 1
15 45781 2 2 47 LEU CB C 14.441 12.119 -2.523 1.00 . B B . 72 LEU CB 1 1
15 45782 2 2 47 LEU CD1 C 13.789 11.275 -4.791 1.00 . B B . 72 LEU CD1 1 1
15 45783 2 2 47 LEU CD2 C 15.540 10.081 -3.461 1.00 . B B . 72 LEU CD2 1 1
15 45784 2 2 47 LEU CG C 14.250 10.881 -3.396 1.00 . B B . 72 LEU CG 1 1
15 45785 2 2 47 LEU H H 14.267 14.517 -1.596 1.00 . B B . 72 LEU H 1 1
15 45786 2 2 47 LEU HA H 12.392 12.678 -2.799 1.00 . B B . 72 LEU HA 1 1
15 45787 2 2 47 LEU HB2 H 15.002 12.849 -3.089 1.00 . B B . 72 LEU HB2 1 1
15 45788 2 2 47 LEU HB3 H 15.026 11.835 -1.659 1.00 . B B . 72 LEU HB3 1 1
15 45789 2 2 47 LEU HD11 H 14.471 12.004 -5.203 1.00 . B B . 72 LEU HD11 1 1
15 45790 2 2 47 LEU HD12 H 12.796 11.698 -4.738 1.00 . B B . 72 LEU HD12 1 1
15 45791 2 2 47 LEU HD13 H 13.772 10.400 -5.424 1.00 . B B . 72 LEU HD13 1 1
15 45792 2 2 47 LEU HD21 H 15.903 9.908 -2.460 1.00 . B B . 72 LEU HD21 1 1
15 45793 2 2 47 LEU HD22 H 16.280 10.632 -4.022 1.00 . B B . 72 LEU HD22 1 1
15 45794 2 2 47 LEU HD23 H 15.350 9.136 -3.944 1.00 . B B . 72 LEU HD23 1 1
15 45795 2 2 47 LEU HG H 13.487 10.253 -2.956 1.00 . B B . 72 LEU HG 1 1
15 45796 2 2 47 LEU N N 13.367 14.199 -1.805 1.00 . B B . 72 LEU N 1 1
15 45797 2 2 47 LEU O O 13.440 11.745 0.120 1.00 . B B . 72 LEU O 1 1
15 45798 2 2 48 VAL C C 10.087 9.994 0.128 1.00 . B B . 73 VAL C 1 1
15 45799 2 2 48 VAL CA C 10.748 11.315 0.509 1.00 . B B . 73 VAL CA 1 1
15 45800 2 2 48 VAL CB C 9.700 12.238 1.169 1.00 . B B . 73 VAL CB 1 1
15 45801 2 2 48 VAL CG1 C 9.208 11.652 2.483 1.00 . B B . 73 VAL CG1 1 1
15 45802 2 2 48 VAL CG2 C 10.268 13.635 1.381 1.00 . B B . 73 VAL CG2 1 1
15 45803 2 2 48 VAL H H 10.763 12.254 -1.388 1.00 . B B . 73 VAL H 1 1
15 45804 2 2 48 VAL HA H 11.534 11.122 1.224 1.00 . B B . 73 VAL HA 1 1
15 45805 2 2 48 VAL HB H 8.852 12.317 0.504 1.00 . B B . 73 VAL HB 1 1
15 45806 2 2 48 VAL HG11 H 10.049 11.476 3.138 1.00 . B B . 73 VAL HG11 1 1
15 45807 2 2 48 VAL HG12 H 8.698 10.719 2.292 1.00 . B B . 73 VAL HG12 1 1
15 45808 2 2 48 VAL HG13 H 8.528 12.346 2.952 1.00 . B B . 73 VAL HG13 1 1
15 45809 2 2 48 VAL HG21 H 10.585 14.041 0.432 1.00 . B B . 73 VAL HG21 1 1
15 45810 2 2 48 VAL HG22 H 11.115 13.581 2.051 1.00 . B B . 73 VAL HG22 1 1
15 45811 2 2 48 VAL HG23 H 9.510 14.272 1.811 1.00 . B B . 73 VAL HG23 1 1
15 45812 2 2 48 VAL N N 11.346 11.941 -0.658 1.00 . B B . 73 VAL N 1 1
15 45813 2 2 48 VAL O O 9.411 9.901 -0.897 1.00 . B B . 73 VAL O 1 1
15 45814 2 2 49 LEU C C 8.520 7.459 1.629 1.00 . B B . 74 LEU C 1 1
15 45815 2 2 49 LEU CA C 9.702 7.674 0.695 1.00 . B B . 74 LEU CA 1 1
15 45816 2 2 49 LEU CB C 10.736 6.559 0.882 1.00 . B B . 74 LEU CB 1 1
15 45817 2 2 49 LEU CD1 C 10.892 6.195 -1.611 1.00 . B B . 74 LEU CD1 1 1
15 45818 2 2 49 LEU CD2 C 12.735 7.394 -0.408 1.00 . B B . 74 LEU CD2 1 1
15 45819 2 2 49 LEU CG C 11.676 6.305 -0.307 1.00 . B B . 74 LEU CG 1 1
15 45820 2 2 49 LEU H H 10.827 9.107 1.755 1.00 . B B . 74 LEU H 1 1
15 45821 2 2 49 LEU HA H 9.345 7.661 -0.323 1.00 . B B . 74 LEU HA 1 1
15 45822 2 2 49 LEU HB2 H 11.343 6.803 1.741 1.00 . B B . 74 LEU HB2 1 1
15 45823 2 2 49 LEU HB3 H 10.205 5.643 1.091 1.00 . B B . 74 LEU HB3 1 1
15 45824 2 2 49 LEU HD11 H 11.542 5.828 -2.391 1.00 . B B . 74 LEU HD11 1 1
15 45825 2 2 49 LEU HD12 H 10.515 7.167 -1.890 1.00 . B B . 74 LEU HD12 1 1
15 45826 2 2 49 LEU HD13 H 10.066 5.512 -1.480 1.00 . B B . 74 LEU HD13 1 1
15 45827 2 2 49 LEU HD21 H 12.255 8.349 -0.561 1.00 . B B . 74 LEU HD21 1 1
15 45828 2 2 49 LEU HD22 H 13.393 7.183 -1.238 1.00 . B B . 74 LEU HD22 1 1
15 45829 2 2 49 LEU HD23 H 13.307 7.423 0.506 1.00 . B B . 74 LEU HD23 1 1
15 45830 2 2 49 LEU HG H 12.184 5.363 -0.152 1.00 . B B . 74 LEU HG 1 1
15 45831 2 2 49 LEU N N 10.288 8.978 0.948 1.00 . B B . 74 LEU N 1 1
15 45832 2 2 49 LEU O O 8.458 8.056 2.700 1.00 . B B . 74 LEU O 1 1
15 45833 2 2 50 ILE C C 6.168 4.833 2.120 1.00 . B B . 75 ILE C 1 1
15 45834 2 2 50 ILE CA C 6.394 6.335 2.013 1.00 . B B . 75 ILE CA 1 1
15 45835 2 2 50 ILE CB C 5.128 6.964 1.387 1.00 . B B . 75 ILE CB 1 1
15 45836 2 2 50 ILE CD1 C 5.528 9.212 2.520 1.00 . B B . 75 ILE CD1 1 1
15 45837 2 2 50 ILE CG1 C 5.286 8.477 1.221 1.00 . B B . 75 ILE CG1 1 1
15 45838 2 2 50 ILE CG2 C 3.897 6.642 2.226 1.00 . B B . 75 ILE CG2 1 1
15 45839 2 2 50 ILE H H 7.679 6.195 0.337 1.00 . B B . 75 ILE H 1 1
15 45840 2 2 50 ILE HA H 6.535 6.751 3.000 1.00 . B B . 75 ILE HA 1 1
15 45841 2 2 50 ILE HB H 4.985 6.518 0.413 1.00 . B B . 75 ILE HB 1 1
15 45842 2 2 50 ILE HD11 H 5.384 10.271 2.366 1.00 . B B . 75 ILE HD11 1 1
15 45843 2 2 50 ILE HD12 H 6.541 9.031 2.852 1.00 . B B . 75 ILE HD12 1 1
15 45844 2 2 50 ILE HD13 H 4.833 8.859 3.266 1.00 . B B . 75 ILE HD13 1 1
15 45845 2 2 50 ILE HG12 H 6.125 8.674 0.570 1.00 . B B . 75 ILE HG12 1 1
15 45846 2 2 50 ILE HG13 H 4.388 8.879 0.773 1.00 . B B . 75 ILE HG13 1 1
15 45847 2 2 50 ILE HG21 H 3.804 5.572 2.334 1.00 . B B . 75 ILE HG21 1 1
15 45848 2 2 50 ILE HG22 H 3.016 7.034 1.739 1.00 . B B . 75 ILE HG22 1 1
15 45849 2 2 50 ILE HG23 H 4.002 7.094 3.202 1.00 . B B . 75 ILE HG23 1 1
15 45850 2 2 50 ILE N N 7.580 6.623 1.214 1.00 . B B . 75 ILE N 1 1
15 45851 2 2 50 ILE O O 6.318 4.114 1.137 1.00 . B B . 75 ILE O 1 1
15 45852 2 2 51 PHE C C 4.149 2.755 4.114 1.00 . B B . 76 PHE C 1 1
15 45853 2 2 51 PHE CA C 5.538 2.957 3.511 1.00 . B B . 76 PHE CA 1 1
15 45854 2 2 51 PHE CB C 6.608 2.317 4.404 1.00 . B B . 76 PHE CB 1 1
15 45855 2 2 51 PHE CD1 C 6.353 -0.003 3.477 1.00 . B B . 76 PHE CD1 1 1
15 45856 2 2 51 PHE CD2 C 6.335 0.274 5.845 1.00 . B B . 76 PHE CD2 1 1
15 45857 2 2 51 PHE CE1 C 6.176 -1.362 3.633 1.00 . B B . 76 PHE CE1 1 1
15 45858 2 2 51 PHE CE2 C 6.163 -1.084 6.007 1.00 . B B . 76 PHE CE2 1 1
15 45859 2 2 51 PHE CG C 6.433 0.832 4.578 1.00 . B B . 76 PHE CG 1 1
15 45860 2 2 51 PHE CZ C 6.079 -1.906 4.898 1.00 . B B . 76 PHE CZ 1 1
15 45861 2 2 51 PHE H H 5.716 4.992 4.065 1.00 . B B . 76 PHE H 1 1
15 45862 2 2 51 PHE HA H 5.561 2.480 2.542 1.00 . B B . 76 PHE HA 1 1
15 45863 2 2 51 PHE HB2 H 7.579 2.487 3.966 1.00 . B B . 76 PHE HB2 1 1
15 45864 2 2 51 PHE HB3 H 6.571 2.774 5.380 1.00 . B B . 76 PHE HB3 1 1
15 45865 2 2 51 PHE HD1 H 6.429 0.418 2.488 1.00 . B B . 76 PHE HD1 1 1
15 45866 2 2 51 PHE HD2 H 6.403 0.912 6.710 1.00 . B B . 76 PHE HD2 1 1
15 45867 2 2 51 PHE HE1 H 6.113 -2.001 2.766 1.00 . B B . 76 PHE HE1 1 1
15 45868 2 2 51 PHE HE2 H 6.090 -1.505 7.001 1.00 . B B . 76 PHE HE2 1 1
15 45869 2 2 51 PHE HZ H 5.936 -2.969 5.020 1.00 . B B . 76 PHE HZ 1 1
15 45870 2 2 51 PHE N N 5.806 4.368 3.307 1.00 . B B . 76 PHE N 1 1
15 45871 2 2 51 PHE O O 4.011 2.550 5.320 1.00 . B B . 76 PHE O 1 1
15 45872 2 2 52 ALA C C 1.273 3.695 4.695 1.00 . B B . 77 ALA C 1 1
15 45873 2 2 52 ALA CA C 1.736 2.675 3.657 1.00 . B B . 77 ALA CA 1 1
15 45874 2 2 52 ALA CB C 1.509 1.254 4.158 1.00 . B B . 77 ALA CB 1 1
15 45875 2 2 52 ALA H H 3.322 3.114 2.334 1.00 . B B . 77 ALA H 1 1
15 45876 2 2 52 ALA HA H 1.135 2.806 2.769 1.00 . B B . 77 ALA HA 1 1
15 45877 2 2 52 ALA HB1 H 0.462 1.108 4.367 1.00 . B B . 77 ALA HB1 1 1
15 45878 2 2 52 ALA HB2 H 2.084 1.095 5.061 1.00 . B B . 77 ALA HB2 1 1
15 45879 2 2 52 ALA HB3 H 1.828 0.551 3.402 1.00 . B B . 77 ALA HB3 1 1
15 45880 2 2 52 ALA N N 3.131 2.870 3.264 1.00 . B B . 77 ALA N 1 1
15 45881 2 2 52 ALA O O 1.236 3.412 5.895 1.00 . B B . 77 ALA O 1 1
15 45882 2 2 53 GLY C C 1.451 6.451 6.103 1.00 . B B . 78 GLY C 1 1
15 45883 2 2 53 GLY CA C 0.446 5.943 5.082 1.00 . B B . 78 GLY CA 1 1
15 45884 2 2 53 GLY H H 0.995 5.049 3.243 1.00 . B B . 78 GLY H 1 1
15 45885 2 2 53 GLY HA2 H 0.139 6.774 4.467 1.00 . B B . 78 GLY HA2 1 1
15 45886 2 2 53 GLY HA3 H -0.421 5.576 5.613 1.00 . B B . 78 GLY HA3 1 1
15 45887 2 2 53 GLY N N 0.932 4.887 4.215 1.00 . B B . 78 GLY N 1 1
15 45888 2 2 53 GLY O O 1.057 7.085 7.085 1.00 . B B . 78 GLY O 1 1
15 45889 2 2 54 LYS C C 5.017 7.112 6.075 1.00 . B B . 79 LYS C 1 1
15 45890 2 2 54 LYS CA C 3.766 6.653 6.817 1.00 . B B . 79 LYS CA 1 1
15 45891 2 2 54 LYS CB C 4.123 5.543 7.813 1.00 . B B . 79 LYS CB 1 1
15 45892 2 2 54 LYS CD C 2.385 5.980 9.579 1.00 . B B . 79 LYS CD 1 1
15 45893 2 2 54 LYS CE C 2.103 6.776 10.843 1.00 . B B . 79 LYS CE 1 1
15 45894 2 2 54 LYS CG C 3.873 5.918 9.268 1.00 . B B . 79 LYS CG 1 1
15 45895 2 2 54 LYS H H 3.002 5.723 5.068 1.00 . B B . 79 LYS H 1 1
15 45896 2 2 54 LYS HA H 3.361 7.494 7.363 1.00 . B B . 79 LYS HA 1 1
15 45897 2 2 54 LYS HB2 H 3.531 4.669 7.586 1.00 . B B . 79 LYS HB2 1 1
15 45898 2 2 54 LYS HB3 H 5.169 5.297 7.700 1.00 . B B . 79 LYS HB3 1 1
15 45899 2 2 54 LYS HD2 H 1.873 6.446 8.752 1.00 . B B . 79 LYS HD2 1 1
15 45900 2 2 54 LYS HD3 H 2.015 4.973 9.710 1.00 . B B . 79 LYS HD3 1 1
15 45901 2 2 54 LYS HE2 H 2.507 6.237 11.688 1.00 . B B . 79 LYS HE2 1 1
15 45902 2 2 54 LYS HE3 H 2.591 7.736 10.763 1.00 . B B . 79 LYS HE3 1 1
15 45903 2 2 54 LYS HG2 H 4.335 5.178 9.903 1.00 . B B . 79 LYS HG2 1 1
15 45904 2 2 54 LYS HG3 H 4.314 6.886 9.460 1.00 . B B . 79 LYS HG3 1 1
15 45905 2 2 54 LYS HZ1 H 0.170 6.082 11.246 1.00 . B B . 79 LYS HZ1 1 1
15 45906 2 2 54 LYS HZ2 H 0.213 7.418 10.213 1.00 . B B . 79 LYS HZ2 1 1
15 45907 2 2 54 LYS HZ3 H 0.487 7.625 11.864 1.00 . B B . 79 LYS HZ3 1 1
15 45908 2 2 54 LYS N N 2.737 6.202 5.882 1.00 . B B . 79 LYS N 1 1
15 45909 2 2 54 LYS NZ N 0.642 6.989 11.055 1.00 . B B . 79 LYS NZ 1 1
15 45910 2 2 54 LYS O O 5.471 6.452 5.137 1.00 . B B . 79 LYS O 1 1
15 45911 2 2 55 ILE C C 8.026 8.048 6.204 1.00 . B B . 80 ILE C 1 1
15 45912 2 2 55 ILE CA C 6.750 8.828 5.888 1.00 . B B . 80 ILE CA 1 1
15 45913 2 2 55 ILE CB C 6.950 10.296 6.333 1.00 . B B . 80 ILE CB 1 1
15 45914 2 2 55 ILE CD1 C 8.401 10.906 8.336 1.00 . B B . 80 ILE CD1 1 1
15 45915 2 2 55 ILE CG1 C 7.062 10.388 7.859 1.00 . B B . 80 ILE CG1 1 1
15 45916 2 2 55 ILE CG2 C 5.811 11.169 5.831 1.00 . B B . 80 ILE CG2 1 1
15 45917 2 2 55 ILE H H 5.145 8.713 7.256 1.00 . B B . 80 ILE H 1 1
15 45918 2 2 55 ILE HA H 6.598 8.825 4.820 1.00 . B B . 80 ILE HA 1 1
15 45919 2 2 55 ILE HB H 7.866 10.660 5.893 1.00 . B B . 80 ILE HB 1 1
15 45920 2 2 55 ILE HD11 H 9.190 10.288 7.937 1.00 . B B . 80 ILE HD11 1 1
15 45921 2 2 55 ILE HD12 H 8.430 10.877 9.415 1.00 . B B . 80 ILE HD12 1 1
15 45922 2 2 55 ILE HD13 H 8.534 11.923 8.000 1.00 . B B . 80 ILE HD13 1 1
15 45923 2 2 55 ILE HG12 H 6.296 11.054 8.230 1.00 . B B . 80 ILE HG12 1 1
15 45924 2 2 55 ILE HG13 H 6.912 9.405 8.282 1.00 . B B . 80 ILE HG13 1 1
15 45925 2 2 55 ILE HG21 H 6.007 12.201 6.083 1.00 . B B . 80 ILE HG21 1 1
15 45926 2 2 55 ILE HG22 H 4.886 10.854 6.292 1.00 . B B . 80 ILE HG22 1 1
15 45927 2 2 55 ILE HG23 H 5.730 11.072 4.758 1.00 . B B . 80 ILE HG23 1 1
15 45928 2 2 55 ILE N N 5.562 8.245 6.505 1.00 . B B . 80 ILE N 1 1
15 45929 2 2 55 ILE O O 8.104 7.316 7.190 1.00 . B B . 80 ILE O 1 1
15 45930 2 2 56 LEU C C 11.403 8.599 5.144 1.00 . B B . 81 LEU C 1 1
15 45931 2 2 56 LEU CA C 10.318 7.586 5.484 1.00 . B B . 81 LEU CA 1 1
15 45932 2 2 56 LEU CB C 10.443 6.388 4.540 1.00 . B B . 81 LEU CB 1 1
15 45933 2 2 56 LEU CD1 C 9.720 4.063 3.980 1.00 . B B . 81 LEU CD1 1 1
15 45934 2 2 56 LEU CD2 C 11.094 4.478 6.014 1.00 . B B . 81 LEU CD2 1 1
15 45935 2 2 56 LEU CG C 10.014 5.037 5.108 1.00 . B B . 81 LEU CG 1 1
15 45936 2 2 56 LEU H H 8.857 8.779 4.549 1.00 . B B . 81 LEU H 1 1
15 45937 2 2 56 LEU HA H 10.432 7.259 6.506 1.00 . B B . 81 LEU HA 1 1
15 45938 2 2 56 LEU HB2 H 9.845 6.591 3.666 1.00 . B B . 81 LEU HB2 1 1
15 45939 2 2 56 LEU HB3 H 11.476 6.309 4.235 1.00 . B B . 81 LEU HB3 1 1
15 45940 2 2 56 LEU HD11 H 10.565 4.023 3.309 1.00 . B B . 81 LEU HD11 1 1
15 45941 2 2 56 LEU HD12 H 8.846 4.391 3.438 1.00 . B B . 81 LEU HD12 1 1
15 45942 2 2 56 LEU HD13 H 9.540 3.080 4.392 1.00 . B B . 81 LEU HD13 1 1
15 45943 2 2 56 LEU HD21 H 10.759 3.544 6.440 1.00 . B B . 81 LEU HD21 1 1
15 45944 2 2 56 LEU HD22 H 11.297 5.182 6.809 1.00 . B B . 81 LEU HD22 1 1
15 45945 2 2 56 LEU HD23 H 11.996 4.310 5.442 1.00 . B B . 81 LEU HD23 1 1
15 45946 2 2 56 LEU HG H 9.112 5.163 5.693 1.00 . B B . 81 LEU HG 1 1
15 45947 2 2 56 LEU N N 9.015 8.218 5.340 1.00 . B B . 81 LEU N 1 1
15 45948 2 2 56 LEU O O 11.449 9.106 4.017 1.00 . B B . 81 LEU O 1 1
15 45949 2 2 57 LYS C C 14.430 9.721 6.937 1.00 . B B . 82 LYS C 1 1
15 45950 2 2 57 LYS CA C 13.344 9.863 5.880 1.00 . B B . 82 LYS CA 1 1
15 45951 2 2 57 LYS CB C 12.789 11.296 5.891 1.00 . B B . 82 LYS CB 1 1
15 45952 2 2 57 LYS CD C 12.750 13.497 4.650 1.00 . B B . 82 LYS CD 1 1
15 45953 2 2 57 LYS CE C 11.391 13.940 5.176 1.00 . B B . 82 LYS CE 1 1
15 45954 2 2 57 LYS CG C 12.855 11.982 4.533 1.00 . B B . 82 LYS CG 1 1
15 45955 2 2 57 LYS H H 12.208 8.437 6.976 1.00 . B B . 82 LYS H 1 1
15 45956 2 2 57 LYS HA H 13.774 9.661 4.911 1.00 . B B . 82 LYS HA 1 1
15 45957 2 2 57 LYS HB2 H 11.756 11.268 6.206 1.00 . B B . 82 LYS HB2 1 1
15 45958 2 2 57 LYS HB3 H 13.354 11.885 6.595 1.00 . B B . 82 LYS HB3 1 1
15 45959 2 2 57 LYS HD2 H 13.517 13.847 5.324 1.00 . B B . 82 LYS HD2 1 1
15 45960 2 2 57 LYS HD3 H 12.907 13.931 3.672 1.00 . B B . 82 LYS HD3 1 1
15 45961 2 2 57 LYS HE2 H 10.623 13.554 4.521 1.00 . B B . 82 LYS HE2 1 1
15 45962 2 2 57 LYS HE3 H 11.252 13.535 6.168 1.00 . B B . 82 LYS HE3 1 1
15 45963 2 2 57 LYS HG2 H 13.793 11.736 4.064 1.00 . B B . 82 LYS HG2 1 1
15 45964 2 2 57 LYS HG3 H 12.040 11.622 3.923 1.00 . B B . 82 LYS HG3 1 1
15 45965 2 2 57 LYS HZ1 H 10.379 15.697 5.682 1.00 . B B . 82 LYS HZ1 1 1
15 45966 2 2 57 LYS HZ2 H 11.306 15.822 4.276 1.00 . B B . 82 LYS HZ2 1 1
15 45967 2 2 57 LYS HZ3 H 12.064 15.823 5.785 1.00 . B B . 82 LYS HZ3 1 1
15 45968 2 2 57 LYS N N 12.273 8.898 6.100 1.00 . B B . 82 LYS N 1 1
15 45969 2 2 57 LYS NZ N 11.277 15.422 5.235 1.00 . B B . 82 LYS NZ 1 1
15 45970 2 2 57 LYS O O 14.524 8.701 7.615 1.00 . B B . 82 LYS O 1 1
15 45971 2 2 58 ASP C C 15.786 10.813 9.481 1.00 . B B . 83 ASP C 1 1
15 45972 2 2 58 ASP CA C 16.323 10.790 8.055 1.00 . B B . 83 ASP CA 1 1
15 45973 2 2 58 ASP CB C 17.204 12.020 7.822 1.00 . B B . 83 ASP CB 1 1
15 45974 2 2 58 ASP CG C 16.446 13.322 8.025 1.00 . B B . 83 ASP CG 1 1
15 45975 2 2 58 ASP H H 15.090 11.557 6.522 1.00 . B B . 83 ASP H 1 1
15 45976 2 2 58 ASP HA H 16.914 9.899 7.914 1.00 . B B . 83 ASP HA 1 1
15 45977 2 2 58 ASP HB2 H 18.032 11.997 8.514 1.00 . B B . 83 ASP HB2 1 1
15 45978 2 2 58 ASP HB3 H 17.582 12.000 6.811 1.00 . B B . 83 ASP HB3 1 1
15 45979 2 2 58 ASP N N 15.234 10.767 7.083 1.00 . B B . 83 ASP N 1 1
15 45980 2 2 58 ASP O O 16.535 10.637 10.443 1.00 . B B . 83 ASP O 1 1
15 45981 2 2 58 ASP OD1 O 15.610 13.668 7.160 1.00 . B B . 83 ASP OD1 1 1
15 45982 2 2 58 ASP OD2 O 16.687 14.004 9.042 1.00 . B B . 83 ASP OD2 1 1
15 45983 2 2 59 GLN C C 13.707 9.683 11.493 1.00 . B B . 84 GLN C 1 1
15 45984 2 2 59 GLN CA C 13.831 11.083 10.905 1.00 . B B . 84 GLN CA 1 1
15 45985 2 2 59 GLN CB C 12.445 11.714 10.770 1.00 . B B . 84 GLN CB 1 1
15 45986 2 2 59 GLN CD C 11.085 13.555 9.696 1.00 . B B . 84 GLN CD 1 1
15 45987 2 2 59 GLN CG C 12.463 13.084 10.116 1.00 . B B . 84 GLN CG 1 1
15 45988 2 2 59 GLN H H 13.948 11.166 8.801 1.00 . B B . 84 GLN H 1 1
15 45989 2 2 59 GLN HA H 14.435 11.691 11.560 1.00 . B B . 84 GLN HA 1 1
15 45990 2 2 59 GLN HB2 H 11.821 11.062 10.175 1.00 . B B . 84 GLN HB2 1 1
15 45991 2 2 59 GLN HB3 H 12.010 11.812 11.754 1.00 . B B . 84 GLN HB3 1 1
15 45992 2 2 59 GLN HE21 H 11.881 14.604 8.209 1.00 . B B . 84 GLN HE21 1 1
15 45993 2 2 59 GLN HE22 H 10.159 14.698 8.360 1.00 . B B . 84 GLN HE22 1 1
15 45994 2 2 59 GLN HG2 H 12.871 13.794 10.819 1.00 . B B . 84 GLN HG2 1 1
15 45995 2 2 59 GLN HG3 H 13.095 13.042 9.242 1.00 . B B . 84 GLN HG3 1 1
15 45996 2 2 59 GLN N N 14.484 11.036 9.606 1.00 . B B . 84 GLN N 1 1
15 45997 2 2 59 GLN NE2 N 11.036 14.362 8.647 1.00 . B B . 84 GLN NE2 1 1
15 45998 2 2 59 GLN O O 13.578 9.515 12.709 1.00 . B B . 84 GLN O 1 1
15 45999 2 2 59 GLN OE1 O 10.077 13.200 10.306 1.00 . B B . 84 GLN OE1 1 1
15 46000 2 2 60 ASP C C 14.711 6.458 10.338 1.00 . B B . 85 ASP C 1 1
15 46001 2 2 60 ASP CA C 13.643 7.297 11.034 1.00 . B B . 85 ASP CA 1 1
15 46002 2 2 60 ASP CB C 12.236 6.760 10.733 1.00 . B B . 85 ASP CB 1 1
15 46003 2 2 60 ASP CG C 11.986 6.530 9.253 1.00 . B B . 85 ASP CG 1 1
15 46004 2 2 60 ASP H H 13.862 8.891 9.667 1.00 . B B . 85 ASP H 1 1
15 46005 2 2 60 ASP HA H 13.811 7.257 12.100 1.00 . B B . 85 ASP HA 1 1
15 46006 2 2 60 ASP HB2 H 12.101 5.818 11.247 1.00 . B B . 85 ASP HB2 1 1
15 46007 2 2 60 ASP HB3 H 11.505 7.468 11.097 1.00 . B B . 85 ASP HB3 1 1
15 46008 2 2 60 ASP N N 13.750 8.687 10.623 1.00 . B B . 85 ASP N 1 1
15 46009 2 2 60 ASP O O 15.743 6.986 9.918 1.00 . B B . 85 ASP O 1 1
15 46010 2 2 60 ASP OD1 O 11.953 7.516 8.482 1.00 . B B . 85 ASP OD1 1 1
15 46011 2 2 60 ASP OD2 O 11.804 5.357 8.865 1.00 . B B . 85 ASP OD2 1 1
15 46012 2 2 61 THR C C 14.733 3.262 8.701 1.00 . B B . 86 THR C 1 1
15 46013 2 2 61 THR CA C 15.445 4.277 9.595 1.00 . B B . 86 THR CA 1 1
15 46014 2 2 61 THR CB C 16.315 3.541 10.633 1.00 . B B . 86 THR CB 1 1
15 46015 2 2 61 THR CG2 C 17.654 3.146 10.030 1.00 . B B . 86 THR CG2 1 1
15 46016 2 2 61 THR H H 13.653 4.785 10.584 1.00 . B B . 86 THR H 1 1
15 46017 2 2 61 THR HA H 16.093 4.886 8.981 1.00 . B B . 86 THR HA 1 1
15 46018 2 2 61 THR HB H 15.798 2.645 10.946 1.00 . B B . 86 THR HB 1 1
15 46019 2 2 61 THR HG1 H 16.692 5.289 11.470 1.00 . B B . 86 THR HG1 1 1
15 46020 2 2 61 THR HG21 H 17.489 2.625 9.099 1.00 . B B . 86 THR HG21 1 1
15 46021 2 2 61 THR HG22 H 18.182 2.498 10.714 1.00 . B B . 86 THR HG22 1 1
15 46022 2 2 61 THR HG23 H 18.244 4.033 9.847 1.00 . B B . 86 THR HG23 1 1
15 46023 2 2 61 THR N N 14.490 5.157 10.237 1.00 . B B . 86 THR N 1 1
15 46024 2 2 61 THR O O 13.797 2.581 9.133 1.00 . B B . 86 THR O 1 1
15 46025 2 2 61 THR OG1 O 16.532 4.385 11.772 1.00 . B B . 86 THR OG1 1 1
15 46026 2 2 62 LEU C C 14.603 0.814 6.955 1.00 . B B . 87 LEU C 1 1
15 46027 2 2 62 LEU CA C 14.618 2.259 6.467 1.00 . B B . 87 LEU CA 1 1
15 46028 2 2 62 LEU CB C 15.409 2.348 5.158 1.00 . B B . 87 LEU CB 1 1
15 46029 2 2 62 LEU CD1 C 13.615 2.114 3.418 1.00 . B B . 87 LEU CD1 1 1
15 46030 2 2 62 LEU CD2 C 15.937 1.307 2.936 1.00 . B B . 87 LEU CD2 1 1
15 46031 2 2 62 LEU CG C 14.871 1.489 4.008 1.00 . B B . 87 LEU CG 1 1
15 46032 2 2 62 LEU H H 15.947 3.735 7.191 1.00 . B B . 87 LEU H 1 1
15 46033 2 2 62 LEU HA H 13.604 2.576 6.283 1.00 . B B . 87 LEU HA 1 1
15 46034 2 2 62 LEU HB2 H 15.417 3.379 4.837 1.00 . B B . 87 LEU HB2 1 1
15 46035 2 2 62 LEU HB3 H 16.426 2.043 5.357 1.00 . B B . 87 LEU HB3 1 1
15 46036 2 2 62 LEU HD11 H 12.841 2.151 4.170 1.00 . B B . 87 LEU HD11 1 1
15 46037 2 2 62 LEU HD12 H 13.275 1.522 2.582 1.00 . B B . 87 LEU HD12 1 1
15 46038 2 2 62 LEU HD13 H 13.837 3.116 3.083 1.00 . B B . 87 LEU HD13 1 1
15 46039 2 2 62 LEU HD21 H 16.267 2.273 2.587 1.00 . B B . 87 LEU HD21 1 1
15 46040 2 2 62 LEU HD22 H 15.524 0.746 2.111 1.00 . B B . 87 LEU HD22 1 1
15 46041 2 2 62 LEU HD23 H 16.776 0.769 3.351 1.00 . B B . 87 LEU HD23 1 1
15 46042 2 2 62 LEU HG H 14.610 0.512 4.391 1.00 . B B . 87 LEU HG 1 1
15 46043 2 2 62 LEU N N 15.196 3.167 7.458 1.00 . B B . 87 LEU N 1 1
15 46044 2 2 62 LEU O O 13.615 0.109 6.786 1.00 . B B . 87 LEU O 1 1
15 46045 2 2 63 ILE C C 15.058 -1.194 9.386 1.00 . B B . 88 ILE C 1 1
15 46046 2 2 63 ILE CA C 15.796 -0.991 8.065 1.00 . B B . 88 ILE CA 1 1
15 46047 2 2 63 ILE CB C 17.270 -1.413 8.232 1.00 . B B . 88 ILE CB 1 1
15 46048 2 2 63 ILE CD1 C 18.401 -0.829 10.444 1.00 . B B . 88 ILE CD1 1 1
15 46049 2 2 63 ILE CG1 C 18.046 -0.371 9.047 1.00 . B B . 88 ILE CG1 1 1
15 46050 2 2 63 ILE CG2 C 17.915 -1.611 6.870 1.00 . B B . 88 ILE CG2 1 1
15 46051 2 2 63 ILE H H 16.442 0.995 7.703 1.00 . B B . 88 ILE H 1 1
15 46052 2 2 63 ILE HA H 15.349 -1.635 7.320 1.00 . B B . 88 ILE HA 1 1
15 46053 2 2 63 ILE HB H 17.293 -2.359 8.752 1.00 . B B . 88 ILE HB 1 1
15 46054 2 2 63 ILE HD11 H 17.504 -1.141 10.959 1.00 . B B . 88 ILE HD11 1 1
15 46055 2 2 63 ILE HD12 H 18.860 -0.014 10.985 1.00 . B B . 88 ILE HD12 1 1
15 46056 2 2 63 ILE HD13 H 19.090 -1.659 10.390 1.00 . B B . 88 ILE HD13 1 1
15 46057 2 2 63 ILE HG12 H 18.965 -0.134 8.534 1.00 . B B . 88 ILE HG12 1 1
15 46058 2 2 63 ILE HG13 H 17.448 0.523 9.135 1.00 . B B . 88 ILE HG13 1 1
15 46059 2 2 63 ILE HG21 H 18.984 -1.707 6.988 1.00 . B B . 88 ILE HG21 1 1
15 46060 2 2 63 ILE HG22 H 17.696 -0.759 6.240 1.00 . B B . 88 ILE HG22 1 1
15 46061 2 2 63 ILE HG23 H 17.521 -2.506 6.410 1.00 . B B . 88 ILE HG23 1 1
15 46062 2 2 63 ILE N N 15.690 0.382 7.576 1.00 . B B . 88 ILE N 1 1
15 46063 2 2 63 ILE O O 15.030 -2.304 9.920 1.00 . B B . 88 ILE O 1 1
15 46064 2 2 64 GLN C C 12.238 -0.400 10.942 1.00 . B B . 89 GLN C 1 1
15 46065 2 2 64 GLN CA C 13.735 -0.225 11.168 1.00 . B B . 89 GLN CA 1 1
15 46066 2 2 64 GLN CB C 13.992 1.021 12.017 1.00 . B B . 89 GLN CB 1 1
15 46067 2 2 64 GLN CD C 13.864 -0.090 14.288 1.00 . B B . 89 GLN CD 1 1
15 46068 2 2 64 GLN CG C 13.307 0.987 13.376 1.00 . B B . 89 GLN CG 1 1
15 46069 2 2 64 GLN H H 14.486 0.719 9.426 1.00 . B B . 89 GLN H 1 1
15 46070 2 2 64 GLN HA H 14.107 -1.088 11.698 1.00 . B B . 89 GLN HA 1 1
15 46071 2 2 64 GLN HB2 H 15.055 1.117 12.179 1.00 . B B . 89 GLN HB2 1 1
15 46072 2 2 64 GLN HB3 H 13.637 1.888 11.479 1.00 . B B . 89 GLN HB3 1 1
15 46073 2 2 64 GLN HE21 H 12.524 -1.399 13.615 1.00 . B B . 89 GLN HE21 1 1
15 46074 2 2 64 GLN HE22 H 13.622 -1.987 14.815 1.00 . B B . 89 GLN HE22 1 1
15 46075 2 2 64 GLN HG2 H 13.438 1.945 13.854 1.00 . B B . 89 GLN HG2 1 1
15 46076 2 2 64 GLN HG3 H 12.252 0.800 13.226 1.00 . B B . 89 GLN HG3 1 1
15 46077 2 2 64 GLN N N 14.455 -0.135 9.905 1.00 . B B . 89 GLN N 1 1
15 46078 2 2 64 GLN NE2 N 13.279 -1.275 14.234 1.00 . B B . 89 GLN NE2 1 1
15 46079 2 2 64 GLN O O 11.647 -1.380 11.389 1.00 . B B . 89 GLN O 1 1
15 46080 2 2 64 GLN OE1 O 14.815 0.147 15.036 1.00 . B B . 89 GLN OE1 1 1
15 46081 2 2 65 HIS C C 9.877 0.486 8.506 1.00 . B B . 90 HIS C 1 1
15 46082 2 2 65 HIS CA C 10.189 0.492 9.999 1.00 . B B . 90 HIS CA 1 1
15 46083 2 2 65 HIS CB C 9.494 1.684 10.664 1.00 . B B . 90 HIS CB 1 1
15 46084 2 2 65 HIS CD2 C 7.455 1.096 12.156 1.00 . B B . 90 HIS CD2 1 1
15 46085 2 2 65 HIS CE1 C 5.875 1.303 10.654 1.00 . B B . 90 HIS CE1 1 1
15 46086 2 2 65 HIS CG C 8.050 1.447 10.991 1.00 . B B . 90 HIS CG 1 1
15 46087 2 2 65 HIS H H 12.142 1.312 9.912 1.00 . B B . 90 HIS H 1 1
15 46088 2 2 65 HIS HA H 9.811 -0.420 10.437 1.00 . B B . 90 HIS HA 1 1
15 46089 2 2 65 HIS HB2 H 10.005 1.919 11.584 1.00 . B B . 90 HIS HB2 1 1
15 46090 2 2 65 HIS HB3 H 9.547 2.537 10.002 1.00 . B B . 90 HIS HB3 1 1
15 46091 2 2 65 HIS HD1 H 7.136 1.801 9.119 1.00 . B B . 90 HIS HD1 1 1
15 46092 2 2 65 HIS HD2 H 7.953 0.916 13.099 1.00 . B B . 90 HIS HD2 1 1
15 46093 2 2 65 HIS HE1 H 4.905 1.317 10.179 1.00 . B B . 90 HIS HE1 1 1
15 46094 2 2 65 HIS HE2 H 5.423 0.778 12.583 1.00 . B B . 90 HIS HE2 1 1
15 46095 2 2 65 HIS N N 11.624 0.552 10.252 1.00 . B B . 90 HIS N 1 1
15 46096 2 2 65 HIS ND1 N 7.030 1.562 10.067 1.00 . B B . 90 HIS ND1 1 1
15 46097 2 2 65 HIS NE2 N 6.108 1.014 11.919 1.00 . B B . 90 HIS NE2 1 1
15 46098 2 2 65 HIS O O 8.785 0.098 8.096 1.00 . B B . 90 HIS O 1 1
15 46099 2 2 66 GLY C C 10.489 -0.407 5.618 1.00 . B B . 91 GLY C 1 1
15 46100 2 2 66 GLY CA C 10.628 0.961 6.264 1.00 . B B . 91 GLY CA 1 1
15 46101 2 2 66 GLY H H 11.699 1.181 8.074 1.00 . B B . 91 GLY H 1 1
15 46102 2 2 66 GLY HA2 H 9.732 1.529 6.067 1.00 . B B . 91 GLY HA2 1 1
15 46103 2 2 66 GLY HA3 H 11.467 1.472 5.814 1.00 . B B . 91 GLY HA3 1 1
15 46104 2 2 66 GLY N N 10.837 0.908 7.698 1.00 . B B . 91 GLY N 1 1
15 46105 2 2 66 GLY O O 9.418 -0.768 5.139 1.00 . B B . 91 GLY O 1 1
15 46106 2 2 67 ILE C C 12.017 -3.549 6.000 1.00 . B B . 92 ILE C 1 1
15 46107 2 2 67 ILE CA C 11.575 -2.487 4.999 1.00 . B B . 92 ILE CA 1 1
15 46108 2 2 67 ILE CB C 12.514 -2.531 3.768 1.00 . B B . 92 ILE CB 1 1
15 46109 2 2 67 ILE CD1 C 10.804 -1.514 2.160 1.00 . B B . 92 ILE CD1 1 1
15 46110 2 2 67 ILE CG1 C 12.178 -1.401 2.787 1.00 . B B . 92 ILE CG1 1 1
15 46111 2 2 67 ILE CG2 C 12.424 -3.882 3.075 1.00 . B B . 92 ILE CG2 1 1
15 46112 2 2 67 ILE H H 12.397 -0.835 6.033 1.00 . B B . 92 ILE H 1 1
15 46113 2 2 67 ILE HA H 10.573 -2.708 4.671 1.00 . B B . 92 ILE HA 1 1
15 46114 2 2 67 ILE HB H 13.526 -2.404 4.119 1.00 . B B . 92 ILE HB 1 1
15 46115 2 2 67 ILE HD11 H 10.709 -2.474 1.672 1.00 . B B . 92 ILE HD11 1 1
15 46116 2 2 67 ILE HD12 H 10.678 -0.729 1.430 1.00 . B B . 92 ILE HD12 1 1
15 46117 2 2 67 ILE HD13 H 10.050 -1.422 2.925 1.00 . B B . 92 ILE HD13 1 1
15 46118 2 2 67 ILE HG12 H 12.225 -0.456 3.307 1.00 . B B . 92 ILE HG12 1 1
15 46119 2 2 67 ILE HG13 H 12.907 -1.401 1.989 1.00 . B B . 92 ILE HG13 1 1
15 46120 2 2 67 ILE HG21 H 12.736 -4.658 3.755 1.00 . B B . 92 ILE HG21 1 1
15 46121 2 2 67 ILE HG22 H 13.066 -3.884 2.204 1.00 . B B . 92 ILE HG22 1 1
15 46122 2 2 67 ILE HG23 H 11.404 -4.061 2.769 1.00 . B B . 92 ILE HG23 1 1
15 46123 2 2 67 ILE N N 11.573 -1.168 5.609 1.00 . B B . 92 ILE N 1 1
15 46124 2 2 67 ILE O O 13.102 -3.459 6.577 1.00 . B B . 92 ILE O 1 1
15 46125 2 2 68 HIS C C 12.302 -6.712 6.430 1.00 . B B . 93 HIS C 1 1
15 46126 2 2 68 HIS CA C 11.480 -5.636 7.130 1.00 . B B . 93 HIS CA 1 1
15 46127 2 2 68 HIS CB C 10.198 -6.249 7.696 1.00 . B B . 93 HIS CB 1 1
15 46128 2 2 68 HIS CD2 C 10.316 -6.168 10.288 1.00 . B B . 93 HIS CD2 1 1
15 46129 2 2 68 HIS CE1 C 8.856 -4.570 10.626 1.00 . B B . 93 HIS CE1 1 1
15 46130 2 2 68 HIS CG C 9.858 -5.771 9.077 1.00 . B B . 93 HIS CG 1 1
15 46131 2 2 68 HIS H H 10.311 -4.550 5.742 1.00 . B B . 93 HIS H 1 1
15 46132 2 2 68 HIS HA H 12.063 -5.226 7.941 1.00 . B B . 93 HIS HA 1 1
15 46133 2 2 68 HIS HB2 H 9.370 -6.002 7.047 1.00 . B B . 93 HIS HB2 1 1
15 46134 2 2 68 HIS HB3 H 10.309 -7.322 7.735 1.00 . B B . 93 HIS HB3 1 1
15 46135 2 2 68 HIS HD1 H 8.435 -4.272 8.643 1.00 . B B . 93 HIS HD1 1 1
15 46136 2 2 68 HIS HD2 H 11.041 -6.945 10.475 1.00 . B B . 93 HIS HD2 1 1
15 46137 2 2 68 HIS HE1 H 8.217 -3.848 11.112 1.00 . B B . 93 HIS HE1 1 1
15 46138 2 2 68 HIS HE2 H 9.803 -5.472 12.205 1.00 . B B . 93 HIS HE2 1 1
15 46139 2 2 68 HIS N N 11.171 -4.549 6.209 1.00 . B B . 93 HIS N 1 1
15 46140 2 2 68 HIS ND1 N 8.945 -4.768 9.325 1.00 . B B . 93 HIS ND1 1 1
15 46141 2 2 68 HIS NE2 N 9.676 -5.406 11.232 1.00 . B B . 93 HIS NE2 1 1
15 46142 2 2 68 HIS O O 12.969 -7.514 7.079 1.00 . B B . 93 HIS O 1 1
15 46143 2 2 69 ASP C C 12.879 -7.346 2.817 1.00 . B B . 94 ASP C 1 1
15 46144 2 2 69 ASP CA C 12.980 -7.694 4.298 1.00 . B B . 94 ASP CA 1 1
15 46145 2 2 69 ASP CB C 12.449 -9.109 4.528 1.00 . B B . 94 ASP CB 1 1
15 46146 2 2 69 ASP CG C 13.246 -10.146 3.768 1.00 . B B . 94 ASP CG 1 1
15 46147 2 2 69 ASP H H 11.689 -6.056 4.649 1.00 . B B . 94 ASP H 1 1
15 46148 2 2 69 ASP HA H 14.017 -7.654 4.598 1.00 . B B . 94 ASP HA 1 1
15 46149 2 2 69 ASP HB2 H 12.502 -9.342 5.583 1.00 . B B . 94 ASP HB2 1 1
15 46150 2 2 69 ASP HB3 H 11.421 -9.161 4.202 1.00 . B B . 94 ASP HB3 1 1
15 46151 2 2 69 ASP N N 12.241 -6.722 5.102 1.00 . B B . 94 ASP N 1 1
15 46152 2 2 69 ASP O O 13.890 -7.165 2.136 1.00 . B B . 94 ASP O 1 1
15 46153 2 2 69 ASP OD1 O 14.370 -10.472 4.204 1.00 . B B . 94 ASP OD1 1 1
15 46154 2 2 69 ASP OD2 O 12.752 -10.646 2.737 1.00 . B B . 94 ASP OD2 1 1
15 46155 2 2 70 GLY C C 10.031 -6.390 0.693 1.00 . B B . 95 GLY C 1 1
15 46156 2 2 70 GLY CA C 11.430 -6.913 0.934 1.00 . B B . 95 GLY CA 1 1
15 46157 2 2 70 GLY H H 10.881 -7.403 2.919 1.00 . B B . 95 GLY H 1 1
15 46158 2 2 70 GLY HA2 H 12.141 -6.156 0.637 1.00 . B B . 95 GLY HA2 1 1
15 46159 2 2 70 GLY HA3 H 11.583 -7.795 0.331 1.00 . B B . 95 GLY HA3 1 1
15 46160 2 2 70 GLY N N 11.650 -7.243 2.328 1.00 . B B . 95 GLY N 1 1
15 46161 2 2 70 GLY O O 9.093 -7.171 0.526 1.00 . B B . 95 GLY O 1 1
15 46162 2 2 71 LEU C C 8.675 -3.282 -0.496 1.00 . B B . 96 LEU C 1 1
15 46163 2 2 71 LEU CA C 8.582 -4.458 0.468 1.00 . B B . 96 LEU CA 1 1
15 46164 2 2 71 LEU CB C 8.007 -3.992 1.805 1.00 . B B . 96 LEU CB 1 1
15 46165 2 2 71 LEU CD1 C 8.305 -4.607 4.210 1.00 . B B . 96 LEU CD1 1 1
15 46166 2 2 71 LEU CD2 C 6.375 -5.536 2.924 1.00 . B B . 96 LEU CD2 1 1
15 46167 2 2 71 LEU CG C 7.829 -5.091 2.852 1.00 . B B . 96 LEU CG 1 1
15 46168 2 2 71 LEU H H 10.675 -4.503 0.772 1.00 . B B . 96 LEU H 1 1
15 46169 2 2 71 LEU HA H 7.925 -5.204 0.046 1.00 . B B . 96 LEU HA 1 1
15 46170 2 2 71 LEU HB2 H 8.662 -3.236 2.213 1.00 . B B . 96 LEU HB2 1 1
15 46171 2 2 71 LEU HB3 H 7.042 -3.544 1.620 1.00 . B B . 96 LEU HB3 1 1
15 46172 2 2 71 LEU HD11 H 8.078 -5.352 4.958 1.00 . B B . 96 LEU HD11 1 1
15 46173 2 2 71 LEU HD12 H 7.804 -3.682 4.459 1.00 . B B . 96 LEU HD12 1 1
15 46174 2 2 71 LEU HD13 H 9.370 -4.442 4.177 1.00 . B B . 96 LEU HD13 1 1
15 46175 2 2 71 LEU HD21 H 5.757 -4.699 3.213 1.00 . B B . 96 LEU HD21 1 1
15 46176 2 2 71 LEU HD22 H 6.277 -6.326 3.652 1.00 . B B . 96 LEU HD22 1 1
15 46177 2 2 71 LEU HD23 H 6.062 -5.896 1.954 1.00 . B B . 96 LEU HD23 1 1
15 46178 2 2 71 LEU HG H 8.427 -5.946 2.573 1.00 . B B . 96 LEU HG 1 1
15 46179 2 2 71 LEU N N 9.886 -5.075 0.669 1.00 . B B . 96 LEU N 1 1
15 46180 2 2 71 LEU O O 9.770 -2.840 -0.851 1.00 . B B . 96 LEU O 1 1
15 46181 2 2 72 THR C C 7.166 -0.353 -1.114 1.00 . B B . 97 THR C 1 1
15 46182 2 2 72 THR CA C 7.447 -1.667 -1.839 1.00 . B B . 97 THR CA 1 1
15 46183 2 2 72 THR CB C 6.330 -1.901 -2.872 1.00 . B B . 97 THR CB 1 1
15 46184 2 2 72 THR CG2 C 6.660 -3.061 -3.798 1.00 . B B . 97 THR CG2 1 1
15 46185 2 2 72 THR H H 6.684 -3.184 -0.584 1.00 . B B . 97 THR H 1 1
15 46186 2 2 72 THR HA H 8.387 -1.593 -2.360 1.00 . B B . 97 THR HA 1 1
15 46187 2 2 72 THR HB H 6.212 -1.005 -3.465 1.00 . B B . 97 THR HB 1 1
15 46188 2 2 72 THR HG1 H 5.081 -1.665 -1.367 1.00 . B B . 97 THR HG1 1 1
15 46189 2 2 72 THR HG21 H 7.173 -3.831 -3.242 1.00 . B B . 97 THR HG21 1 1
15 46190 2 2 72 THR HG22 H 7.289 -2.715 -4.602 1.00 . B B . 97 THR HG22 1 1
15 46191 2 2 72 THR HG23 H 5.744 -3.465 -4.208 1.00 . B B . 97 THR HG23 1 1
15 46192 2 2 72 THR N N 7.519 -2.784 -0.910 1.00 . B B . 97 THR N 1 1
15 46193 2 2 72 THR O O 6.338 -0.305 -0.201 1.00 . B B . 97 THR O 1 1
15 46194 2 2 72 THR OG1 O 5.104 -2.175 -2.187 1.00 . B B . 97 THR OG1 1 1
15 46195 2 2 73 VAL C C 7.264 3.027 -2.019 1.00 . B B . 98 VAL C 1 1
15 46196 2 2 73 VAL CA C 7.669 2.025 -0.940 1.00 . B B . 98 VAL CA 1 1
15 46197 2 2 73 VAL CB C 8.939 2.528 -0.219 1.00 . B B . 98 VAL CB 1 1
15 46198 2 2 73 VAL CG1 C 9.193 1.720 1.046 1.00 . B B . 98 VAL CG1 1 1
15 46199 2 2 73 VAL CG2 C 10.148 2.477 -1.147 1.00 . B B . 98 VAL CG2 1 1
15 46200 2 2 73 VAL H H 8.520 0.593 -2.245 1.00 . B B . 98 VAL H 1 1
15 46201 2 2 73 VAL HA H 6.870 1.953 -0.214 1.00 . B B . 98 VAL HA 1 1
15 46202 2 2 73 VAL HB H 8.779 3.557 0.067 1.00 . B B . 98 VAL HB 1 1
15 46203 2 2 73 VAL HG11 H 10.110 2.055 1.510 1.00 . B B . 98 VAL HG11 1 1
15 46204 2 2 73 VAL HG12 H 9.277 0.675 0.793 1.00 . B B . 98 VAL HG12 1 1
15 46205 2 2 73 VAL HG13 H 8.369 1.860 1.734 1.00 . B B . 98 VAL HG13 1 1
15 46206 2 2 73 VAL HG21 H 9.964 3.102 -2.009 1.00 . B B . 98 VAL HG21 1 1
15 46207 2 2 73 VAL HG22 H 10.314 1.459 -1.469 1.00 . B B . 98 VAL HG22 1 1
15 46208 2 2 73 VAL HG23 H 11.020 2.837 -0.624 1.00 . B B . 98 VAL HG23 1 1
15 46209 2 2 73 VAL N N 7.856 0.706 -1.526 1.00 . B B . 98 VAL N 1 1
15 46210 2 2 73 VAL O O 7.539 2.821 -3.201 1.00 . B B . 98 VAL O 1 1
15 46211 2 2 74 HIS C C 7.060 6.355 -2.516 1.00 . B B . 99 HIS C 1 1
15 46212 2 2 74 HIS CA C 6.168 5.125 -2.568 1.00 . B B . 99 HIS CA 1 1
15 46213 2 2 74 HIS CB C 4.725 5.533 -2.273 1.00 . B B . 99 HIS CB 1 1
15 46214 2 2 74 HIS CD2 C 3.873 7.001 -4.245 1.00 . B B . 99 HIS CD2 1 1
15 46215 2 2 74 HIS CE1 C 2.536 5.524 -5.151 1.00 . B B . 99 HIS CE1 1 1
15 46216 2 2 74 HIS CG C 3.939 5.867 -3.499 1.00 . B B . 99 HIS CG 1 1
15 46217 2 2 74 HIS H H 6.427 4.231 -0.656 1.00 . B B . 99 HIS H 1 1
15 46218 2 2 74 HIS HA H 6.219 4.698 -3.557 1.00 . B B . 99 HIS HA 1 1
15 46219 2 2 74 HIS HB2 H 4.223 4.720 -1.772 1.00 . B B . 99 HIS HB2 1 1
15 46220 2 2 74 HIS HB3 H 4.728 6.402 -1.632 1.00 . B B . 99 HIS HB3 1 1
15 46221 2 2 74 HIS HD1 H 2.879 4.064 -3.758 1.00 . B B . 99 HIS HD1 1 1
15 46222 2 2 74 HIS HD2 H 4.421 7.919 -4.074 1.00 . B B . 99 HIS HD2 1 1
15 46223 2 2 74 HIS HE1 H 1.833 5.047 -5.815 1.00 . B B . 99 HIS HE1 1 1
15 46224 2 2 74 HIS HE2 H 2.707 7.394 -5.962 1.00 . B B . 99 HIS HE2 1 1
15 46225 2 2 74 HIS N N 6.613 4.110 -1.616 1.00 . B B . 99 HIS N 1 1
15 46226 2 2 74 HIS ND1 N 3.086 4.971 -4.091 1.00 . B B . 99 HIS ND1 1 1
15 46227 2 2 74 HIS NE2 N 2.990 6.751 -5.265 1.00 . B B . 99 HIS NE2 1 1
15 46228 2 2 74 HIS O O 7.429 6.812 -1.443 1.00 . B B . 99 HIS O 1 1
15 46229 2 2 75 LEU C C 7.381 9.336 -3.854 1.00 . B B . 100 LEU C 1 1
15 46230 2 2 75 LEU CA C 8.240 8.078 -3.740 1.00 . B B . 100 LEU CA 1 1
15 46231 2 2 75 LEU CB C 9.201 7.987 -4.928 1.00 . B B . 100 LEU CB 1 1
15 46232 2 2 75 LEU CD1 C 11.688 8.243 -5.013 1.00 . B B . 100 LEU CD1 1 1
15 46233 2 2 75 LEU CD2 C 10.217 9.997 -6.028 1.00 . B B . 100 LEU CD2 1 1
15 46234 2 2 75 LEU CG C 10.362 8.981 -4.904 1.00 . B B . 100 LEU CG 1 1
15 46235 2 2 75 LEU H H 7.097 6.477 -4.512 1.00 . B B . 100 LEU H 1 1
15 46236 2 2 75 LEU HA H 8.814 8.129 -2.827 1.00 . B B . 100 LEU HA 1 1
15 46237 2 2 75 LEU HB2 H 9.609 6.985 -4.955 1.00 . B B . 100 LEU HB2 1 1
15 46238 2 2 75 LEU HB3 H 8.634 8.149 -5.832 1.00 . B B . 100 LEU HB3 1 1
15 46239 2 2 75 LEU HD11 H 11.742 7.485 -4.245 1.00 . B B . 100 LEU HD11 1 1
15 46240 2 2 75 LEU HD12 H 12.501 8.941 -4.886 1.00 . B B . 100 LEU HD12 1 1
15 46241 2 2 75 LEU HD13 H 11.762 7.777 -5.984 1.00 . B B . 100 LEU HD13 1 1
15 46242 2 2 75 LEU HD21 H 9.264 10.501 -5.939 1.00 . B B . 100 LEU HD21 1 1
15 46243 2 2 75 LEU HD22 H 10.269 9.491 -6.980 1.00 . B B . 100 LEU HD22 1 1
15 46244 2 2 75 LEU HD23 H 11.013 10.724 -5.962 1.00 . B B . 100 LEU HD23 1 1
15 46245 2 2 75 LEU HG H 10.353 9.514 -3.964 1.00 . B B . 100 LEU HG 1 1
15 46246 2 2 75 LEU N N 7.403 6.892 -3.676 1.00 . B B . 100 LEU N 1 1
15 46247 2 2 75 LEU O O 6.532 9.438 -4.743 1.00 . B B . 100 LEU O 1 1
15 46248 2 2 76 VAL C C 7.817 12.704 -2.792 1.00 . B B . 101 VAL C 1 1
15 46249 2 2 76 VAL CA C 6.852 11.529 -2.932 1.00 . B B . 101 VAL CA 1 1
15 46250 2 2 76 VAL CB C 5.806 11.590 -1.793 1.00 . B B . 101 VAL CB 1 1
15 46251 2 2 76 VAL CG1 C 4.734 10.527 -1.981 1.00 . B B . 101 VAL CG1 1 1
15 46252 2 2 76 VAL CG2 C 6.470 11.446 -0.433 1.00 . B B . 101 VAL CG2 1 1
15 46253 2 2 76 VAL H H 8.277 10.121 -2.246 1.00 . B B . 101 VAL H 1 1
15 46254 2 2 76 VAL HA H 6.334 11.615 -3.875 1.00 . B B . 101 VAL HA 1 1
15 46255 2 2 76 VAL HB H 5.324 12.556 -1.829 1.00 . B B . 101 VAL HB 1 1
15 46256 2 2 76 VAL HG11 H 4.038 10.565 -1.156 1.00 . B B . 101 VAL HG11 1 1
15 46257 2 2 76 VAL HG12 H 5.197 9.551 -2.016 1.00 . B B . 101 VAL HG12 1 1
15 46258 2 2 76 VAL HG13 H 4.206 10.706 -2.906 1.00 . B B . 101 VAL HG13 1 1
15 46259 2 2 76 VAL HG21 H 6.982 12.363 -0.186 1.00 . B B . 101 VAL HG21 1 1
15 46260 2 2 76 VAL HG22 H 7.178 10.632 -0.464 1.00 . B B . 101 VAL HG22 1 1
15 46261 2 2 76 VAL HG23 H 5.717 11.242 0.314 1.00 . B B . 101 VAL HG23 1 1
15 46262 2 2 76 VAL N N 7.591 10.273 -2.939 1.00 . B B . 101 VAL N 1 1
15 46263 2 2 76 VAL O O 9.012 12.507 -2.558 1.00 . B B . 101 VAL O 1 1
15 46264 2 2 77 ILE C C 7.554 16.100 -1.820 1.00 . B B . 102 ILE C 1 1
15 46265 2 2 77 ILE CA C 8.131 15.116 -2.831 1.00 . B B . 102 ILE CA 1 1
15 46266 2 2 77 ILE CB C 8.280 15.827 -4.196 1.00 . B B . 102 ILE CB 1 1
15 46267 2 2 77 ILE CD1 C 6.951 16.882 -6.102 1.00 . B B . 102 ILE CD1 1 1
15 46268 2 2 77 ILE CG1 C 6.903 16.080 -4.820 1.00 . B B . 102 ILE CG1 1 1
15 46269 2 2 77 ILE CG2 C 9.154 15.004 -5.133 1.00 . B B . 102 ILE CG2 1 1
15 46270 2 2 77 ILE H H 6.340 14.017 -3.117 1.00 . B B . 102 ILE H 1 1
15 46271 2 2 77 ILE HA H 9.114 14.811 -2.500 1.00 . B B . 102 ILE HA 1 1
15 46272 2 2 77 ILE HB H 8.770 16.775 -4.029 1.00 . B B . 102 ILE HB 1 1
15 46273 2 2 77 ILE HD11 H 5.947 17.025 -6.474 1.00 . B B . 102 ILE HD11 1 1
15 46274 2 2 77 ILE HD12 H 7.536 16.350 -6.839 1.00 . B B . 102 ILE HD12 1 1
15 46275 2 2 77 ILE HD13 H 7.403 17.842 -5.908 1.00 . B B . 102 ILE HD13 1 1
15 46276 2 2 77 ILE HG12 H 6.439 15.134 -5.043 1.00 . B B . 102 ILE HG12 1 1
15 46277 2 2 77 ILE HG13 H 6.288 16.621 -4.113 1.00 . B B . 102 ILE HG13 1 1
15 46278 2 2 77 ILE HG21 H 8.686 14.046 -5.309 1.00 . B B . 102 ILE HG21 1 1
15 46279 2 2 77 ILE HG22 H 10.123 14.852 -4.681 1.00 . B B . 102 ILE HG22 1 1
15 46280 2 2 77 ILE HG23 H 9.270 15.525 -6.070 1.00 . B B . 102 ILE HG23 1 1
15 46281 2 2 77 ILE N N 7.302 13.919 -2.936 1.00 . B B . 102 ILE N 1 1
15 46282 2 2 77 ILE O O 7.951 17.266 -1.771 1.00 . B B . 102 ILE O 1 1
15 46283 2 2 78 LYS C C 6.821 16.529 1.263 1.00 . B B . 103 LYS C 1 1
15 46284 2 2 78 LYS CA C 5.981 16.454 -0.002 1.00 . B B . 103 LYS CA 1 1
15 46285 2 2 78 LYS CB C 4.587 15.913 0.327 1.00 . B B . 103 LYS CB 1 1
15 46286 2 2 78 LYS CD C 3.365 17.599 -1.080 1.00 . B B . 103 LYS CD 1 1
15 46287 2 2 78 LYS CE C 2.269 17.818 -2.108 1.00 . B B . 103 LYS CE 1 1
15 46288 2 2 78 LYS CG C 3.574 16.121 -0.786 1.00 . B B . 103 LYS CG 1 1
15 46289 2 2 78 LYS H H 6.381 14.675 -1.068 1.00 . B B . 103 LYS H 1 1
15 46290 2 2 78 LYS HA H 5.884 17.449 -0.411 1.00 . B B . 103 LYS HA 1 1
15 46291 2 2 78 LYS HB2 H 4.662 14.854 0.522 1.00 . B B . 103 LYS HB2 1 1
15 46292 2 2 78 LYS HB3 H 4.220 16.408 1.215 1.00 . B B . 103 LYS HB3 1 1
15 46293 2 2 78 LYS HD2 H 3.090 18.100 -0.166 1.00 . B B . 103 LYS HD2 1 1
15 46294 2 2 78 LYS HD3 H 4.287 18.016 -1.458 1.00 . B B . 103 LYS HD3 1 1
15 46295 2 2 78 LYS HE2 H 2.483 17.219 -2.977 1.00 . B B . 103 LYS HE2 1 1
15 46296 2 2 78 LYS HE3 H 1.325 17.514 -1.681 1.00 . B B . 103 LYS HE3 1 1
15 46297 2 2 78 LYS HG2 H 3.933 15.638 -1.682 1.00 . B B . 103 LYS HG2 1 1
15 46298 2 2 78 LYS HG3 H 2.632 15.684 -0.490 1.00 . B B . 103 LYS HG3 1 1
15 46299 2 2 78 LYS HZ1 H 2.134 19.857 -1.681 1.00 . B B . 103 LYS HZ1 1 1
15 46300 2 2 78 LYS HZ2 H 1.321 19.398 -3.089 1.00 . B B . 103 LYS HZ2 1 1
15 46301 2 2 78 LYS HZ3 H 3.007 19.509 -3.086 1.00 . B B . 103 LYS HZ3 1 1
15 46302 2 2 78 LYS N N 6.626 15.620 -1.005 1.00 . B B . 103 LYS N 1 1
15 46303 2 2 78 LYS NZ N 2.177 19.243 -2.519 1.00 . B B . 103 LYS NZ 1 1
15 46304 2 2 78 LYS O O 7.051 15.478 1.890 1.00 . B B . 103 LYS O 1 1
15 46305 2 2 78 LYS OXT O 7.249 17.647 1.627 1.00 . B B . 103 LYS OXT 1 1
16 46306 1 1 21 LYS C C -12.552 19.590 7.493 1.00 . A A . 21 LYS C 1 1
16 46307 1 1 21 LYS CA C -13.099 20.848 8.153 1.00 . A A . 21 LYS CA 1 1
16 46308 1 1 21 LYS CB C -14.251 21.413 7.312 1.00 . A A . 21 LYS CB 1 1
16 46309 1 1 21 LYS CD C -15.135 21.896 5.001 1.00 . A A . 21 LYS CD 1 1
16 46310 1 1 21 LYS CE C -15.466 23.375 5.085 1.00 . A A . 21 LYS CE 1 1
16 46311 1 1 21 LYS CG C -13.913 21.551 5.833 1.00 . A A . 21 LYS CG 1 1
16 46312 1 1 21 LYS H H -11.554 22.010 7.380 1.00 . A A . 21 LYS H 1 1
16 46313 1 1 21 LYS HA H -13.466 20.596 9.136 1.00 . A A . 21 LYS HA 1 1
16 46314 1 1 21 LYS HB2 H -15.105 20.759 7.408 1.00 . A A . 21 LYS HB2 1 1
16 46315 1 1 21 LYS HB3 H -14.512 22.391 7.691 1.00 . A A . 21 LYS HB3 1 1
16 46316 1 1 21 LYS HD2 H -14.939 21.642 3.971 1.00 . A A . 21 LYS HD2 1 1
16 46317 1 1 21 LYS HD3 H -15.978 21.325 5.362 1.00 . A A . 21 LYS HD3 1 1
16 46318 1 1 21 LYS HE2 H -15.677 23.628 6.112 1.00 . A A . 21 LYS HE2 1 1
16 46319 1 1 21 LYS HE3 H -14.613 23.941 4.743 1.00 . A A . 21 LYS HE3 1 1
16 46320 1 1 21 LYS HG2 H -13.180 22.333 5.712 1.00 . A A . 21 LYS HG2 1 1
16 46321 1 1 21 LYS HG3 H -13.502 20.615 5.483 1.00 . A A . 21 LYS HG3 1 1
16 46322 1 1 21 LYS HZ1 H -16.442 23.536 3.249 1.00 . A A . 21 LYS HZ1 1 1
16 46323 1 1 21 LYS HZ2 H -16.866 24.737 4.356 1.00 . A A . 21 LYS HZ2 1 1
16 46324 1 1 21 LYS HZ3 H -17.470 23.169 4.541 1.00 . A A . 21 LYS HZ3 1 1
16 46325 1 1 21 LYS N N -12.023 21.854 8.297 1.00 . A A . 21 LYS N 1 1
16 46326 1 1 21 LYS NZ N -16.641 23.728 4.250 1.00 . A A . 21 LYS NZ 1 1
16 46327 1 1 21 LYS O O -11.376 19.532 7.130 1.00 . A A . 21 LYS O 1 1
16 46328 1 1 22 TYR C C -13.488 17.325 5.275 1.00 . A A . 22 TYR C 1 1
16 46329 1 1 22 TYR CA C -12.997 17.343 6.713 1.00 . A A . 22 TYR CA 1 1
16 46330 1 1 22 TYR CB C -13.565 16.136 7.470 1.00 . A A . 22 TYR CB 1 1
16 46331 1 1 22 TYR CD1 C -12.339 16.662 9.627 1.00 . A A . 22 TYR CD1 1 1
16 46332 1 1 22 TYR CD2 C -14.615 15.960 9.755 1.00 . A A . 22 TYR CD2 1 1
16 46333 1 1 22 TYR CE1 C -12.291 16.762 11.003 1.00 . A A . 22 TYR CE1 1 1
16 46334 1 1 22 TYR CE2 C -14.571 16.062 11.130 1.00 . A A . 22 TYR CE2 1 1
16 46335 1 1 22 TYR CG C -13.504 16.259 8.977 1.00 . A A . 22 TYR CG 1 1
16 46336 1 1 22 TYR CZ C -13.409 16.462 11.746 1.00 . A A . 22 TYR CZ 1 1
16 46337 1 1 22 TYR H H -14.328 18.685 7.654 1.00 . A A . 22 TYR H 1 1
16 46338 1 1 22 TYR HA H -11.918 17.297 6.717 1.00 . A A . 22 TYR HA 1 1
16 46339 1 1 22 TYR HB2 H -14.600 16.008 7.195 1.00 . A A . 22 TYR HB2 1 1
16 46340 1 1 22 TYR HB3 H -13.014 15.250 7.188 1.00 . A A . 22 TYR HB3 1 1
16 46341 1 1 22 TYR HD1 H -11.465 16.901 9.039 1.00 . A A . 22 TYR HD1 1 1
16 46342 1 1 22 TYR HD2 H -15.529 15.646 9.270 1.00 . A A . 22 TYR HD2 1 1
16 46343 1 1 22 TYR HE1 H -11.381 17.076 11.491 1.00 . A A . 22 TYR HE1 1 1
16 46344 1 1 22 TYR HE2 H -15.445 15.827 11.718 1.00 . A A . 22 TYR HE2 1 1
16 46345 1 1 22 TYR HH H -14.015 15.951 13.491 1.00 . A A . 22 TYR HH 1 1
16 46346 1 1 22 TYR N N -13.402 18.585 7.342 1.00 . A A . 22 TYR N 1 1
16 46347 1 1 22 TYR O O -14.375 18.095 4.905 1.00 . A A . 22 TYR O 1 1
16 46348 1 1 22 TYR OH O -13.368 16.557 13.116 1.00 . A A . 22 TYR OH 1 1
16 46349 1 1 23 LEU C C -14.566 15.498 2.973 1.00 . A A . 23 LEU C 1 1
16 46350 1 1 23 LEU CA C -13.306 16.348 3.069 1.00 . A A . 23 LEU CA 1 1
16 46351 1 1 23 LEU CB C -12.175 15.732 2.245 1.00 . A A . 23 LEU CB 1 1
16 46352 1 1 23 LEU CD1 C -9.714 15.624 1.762 1.00 . A A . 23 LEU CD1 1 1
16 46353 1 1 23 LEU CD2 C -10.916 17.812 1.614 1.00 . A A . 23 LEU CD2 1 1
16 46354 1 1 23 LEU CG C -10.837 16.473 2.336 1.00 . A A . 23 LEU CG 1 1
16 46355 1 1 23 LEU H H -12.186 15.888 4.807 1.00 . A A . 23 LEU H 1 1
16 46356 1 1 23 LEU HA H -13.518 17.340 2.697 1.00 . A A . 23 LEU HA 1 1
16 46357 1 1 23 LEU HB2 H -12.026 14.715 2.580 1.00 . A A . 23 LEU HB2 1 1
16 46358 1 1 23 LEU HB3 H -12.478 15.712 1.211 1.00 . A A . 23 LEU HB3 1 1
16 46359 1 1 23 LEU HD11 H -8.762 16.076 1.995 1.00 . A A . 23 LEU HD11 1 1
16 46360 1 1 23 LEU HD12 H -9.823 15.557 0.691 1.00 . A A . 23 LEU HD12 1 1
16 46361 1 1 23 LEU HD13 H -9.758 14.637 2.190 1.00 . A A . 23 LEU HD13 1 1
16 46362 1 1 23 LEU HD21 H -11.685 18.421 2.068 1.00 . A A . 23 LEU HD21 1 1
16 46363 1 1 23 LEU HD22 H -11.155 17.646 0.573 1.00 . A A . 23 LEU HD22 1 1
16 46364 1 1 23 LEU HD23 H -9.965 18.316 1.689 1.00 . A A . 23 LEU HD23 1 1
16 46365 1 1 23 LEU HG H -10.611 16.668 3.375 1.00 . A A . 23 LEU HG 1 1
16 46366 1 1 23 LEU N N -12.906 16.463 4.463 1.00 . A A . 23 LEU N 1 1
16 46367 1 1 23 LEU O O -15.562 15.903 2.368 1.00 . A A . 23 LEU O 1 1
16 46368 1 1 24 VAL C C -15.737 12.761 4.992 1.00 . A A . 24 VAL C 1 1
16 46369 1 1 24 VAL CA C -15.636 13.400 3.610 1.00 . A A . 24 VAL CA 1 1
16 46370 1 1 24 VAL CB C -15.495 12.300 2.527 1.00 . A A . 24 VAL CB 1 1
16 46371 1 1 24 VAL CG1 C -16.538 11.207 2.709 1.00 . A A . 24 VAL CG1 1 1
16 46372 1 1 24 VAL CG2 C -15.600 12.903 1.134 1.00 . A A . 24 VAL CG2 1 1
16 46373 1 1 24 VAL H H -13.689 14.073 4.051 1.00 . A A . 24 VAL H 1 1
16 46374 1 1 24 VAL HA H -16.539 13.962 3.415 1.00 . A A . 24 VAL HA 1 1
16 46375 1 1 24 VAL HB H -14.518 11.853 2.628 1.00 . A A . 24 VAL HB 1 1
16 46376 1 1 24 VAL HG11 H -16.359 10.688 3.641 1.00 . A A . 24 VAL HG11 1 1
16 46377 1 1 24 VAL HG12 H -16.475 10.507 1.888 1.00 . A A . 24 VAL HG12 1 1
16 46378 1 1 24 VAL HG13 H -17.524 11.650 2.731 1.00 . A A . 24 VAL HG13 1 1
16 46379 1 1 24 VAL HG21 H -16.568 13.366 1.011 1.00 . A A . 24 VAL HG21 1 1
16 46380 1 1 24 VAL HG22 H -15.479 12.125 0.395 1.00 . A A . 24 VAL HG22 1 1
16 46381 1 1 24 VAL HG23 H -14.828 13.646 1.004 1.00 . A A . 24 VAL HG23 1 1
16 46382 1 1 24 VAL N N -14.514 14.326 3.588 1.00 . A A . 24 VAL N 1 1
16 46383 1 1 24 VAL O O -14.718 12.398 5.584 1.00 . A A . 24 VAL O 1 1
16 46384 1 1 25 GLU C C -18.431 11.201 6.812 1.00 . A A . 25 GLU C 1 1
16 46385 1 1 25 GLU CA C -17.177 12.071 6.828 1.00 . A A . 25 GLU CA 1 1
16 46386 1 1 25 GLU CB C -17.314 13.171 7.887 1.00 . A A . 25 GLU CB 1 1
16 46387 1 1 25 GLU CD C -18.664 15.160 8.683 1.00 . A A . 25 GLU CD 1 1
16 46388 1 1 25 GLU CG C -18.334 14.242 7.525 1.00 . A A . 25 GLU CG 1 1
16 46389 1 1 25 GLU H H -17.723 12.987 5.003 1.00 . A A . 25 GLU H 1 1
16 46390 1 1 25 GLU HA H -16.323 11.453 7.066 1.00 . A A . 25 GLU HA 1 1
16 46391 1 1 25 GLU HB2 H -17.614 12.719 8.823 1.00 . A A . 25 GLU HB2 1 1
16 46392 1 1 25 GLU HB3 H -16.355 13.650 8.022 1.00 . A A . 25 GLU HB3 1 1
16 46393 1 1 25 GLU HG2 H -17.936 14.839 6.719 1.00 . A A . 25 GLU HG2 1 1
16 46394 1 1 25 GLU HG3 H -19.243 13.757 7.197 1.00 . A A . 25 GLU HG3 1 1
16 46395 1 1 25 GLU N N -16.951 12.660 5.515 1.00 . A A . 25 GLU N 1 1
16 46396 1 1 25 GLU O O -19.431 11.555 6.184 1.00 . A A . 25 GLU O 1 1
16 46397 1 1 25 GLU OE1 O -19.333 14.709 9.642 1.00 . A A . 25 GLU OE1 1 1
16 46398 1 1 25 GLU OE2 O -18.265 16.344 8.638 1.00 . A A . 25 GLU OE2 1 1
16 46399 1 1 26 PHE C C -19.368 8.210 8.742 1.00 . A A . 26 PHE C 1 1
16 46400 1 1 26 PHE CA C -19.501 9.142 7.544 1.00 . A A . 26 PHE CA 1 1
16 46401 1 1 26 PHE CB C -19.650 8.338 6.245 1.00 . A A . 26 PHE CB 1 1
16 46402 1 1 26 PHE CD1 C -17.489 8.282 4.968 1.00 . A A . 26 PHE CD1 1 1
16 46403 1 1 26 PHE CD2 C -18.133 6.337 6.190 1.00 . A A . 26 PHE CD2 1 1
16 46404 1 1 26 PHE CE1 C -16.342 7.640 4.546 1.00 . A A . 26 PHE CE1 1 1
16 46405 1 1 26 PHE CE2 C -16.988 5.692 5.770 1.00 . A A . 26 PHE CE2 1 1
16 46406 1 1 26 PHE CG C -18.397 7.638 5.795 1.00 . A A . 26 PHE CG 1 1
16 46407 1 1 26 PHE CZ C -16.092 6.343 4.946 1.00 . A A . 26 PHE CZ 1 1
16 46408 1 1 26 PHE H H -17.527 9.811 7.929 1.00 . A A . 26 PHE H 1 1
16 46409 1 1 26 PHE HA H -20.389 9.745 7.681 1.00 . A A . 26 PHE HA 1 1
16 46410 1 1 26 PHE HB2 H -20.410 7.585 6.384 1.00 . A A . 26 PHE HB2 1 1
16 46411 1 1 26 PHE HB3 H -19.958 9.008 5.454 1.00 . A A . 26 PHE HB3 1 1
16 46412 1 1 26 PHE HD1 H -17.685 9.297 4.656 1.00 . A A . 26 PHE HD1 1 1
16 46413 1 1 26 PHE HD2 H -18.834 5.826 6.833 1.00 . A A . 26 PHE HD2 1 1
16 46414 1 1 26 PHE HE1 H -15.643 8.152 3.900 1.00 . A A . 26 PHE HE1 1 1
16 46415 1 1 26 PHE HE2 H -16.792 4.681 6.086 1.00 . A A . 26 PHE HE2 1 1
16 46416 1 1 26 PHE HZ H -15.195 5.840 4.616 1.00 . A A . 26 PHE HZ 1 1
16 46417 1 1 26 PHE N N -18.365 10.055 7.473 1.00 . A A . 26 PHE N 1 1
16 46418 1 1 26 PHE O O -18.308 8.137 9.366 1.00 . A A . 26 PHE O 1 1
16 46419 1 1 27 ARG C C -20.118 5.166 9.754 1.00 . A A . 27 ARG C 1 1
16 46420 1 1 27 ARG CA C -20.453 6.587 10.190 1.00 . A A . 27 ARG CA 1 1
16 46421 1 1 27 ARG CB C -21.822 6.608 10.866 1.00 . A A . 27 ARG CB 1 1
16 46422 1 1 27 ARG CD C -23.779 8.147 11.233 1.00 . A A . 27 ARG CD 1 1
16 46423 1 1 27 ARG CG C -22.267 7.995 11.304 1.00 . A A . 27 ARG CG 1 1
16 46424 1 1 27 ARG CZ C -25.389 8.871 9.503 1.00 . A A . 27 ARG CZ 1 1
16 46425 1 1 27 ARG H H -21.252 7.569 8.493 1.00 . A A . 27 ARG H 1 1
16 46426 1 1 27 ARG HA H -19.709 6.924 10.898 1.00 . A A . 27 ARG HA 1 1
16 46427 1 1 27 ARG HB2 H -22.557 6.218 10.179 1.00 . A A . 27 ARG HB2 1 1
16 46428 1 1 27 ARG HB3 H -21.786 5.973 11.741 1.00 . A A . 27 ARG HB3 1 1
16 46429 1 1 27 ARG HD2 H -24.237 7.283 11.689 1.00 . A A . 27 ARG HD2 1 1
16 46430 1 1 27 ARG HD3 H -24.062 9.033 11.781 1.00 . A A . 27 ARG HD3 1 1
16 46431 1 1 27 ARG HE H -23.682 7.871 9.142 1.00 . A A . 27 ARG HE 1 1
16 46432 1 1 27 ARG HG2 H -21.946 8.163 12.320 1.00 . A A . 27 ARG HG2 1 1
16 46433 1 1 27 ARG HG3 H -21.813 8.729 10.655 1.00 . A A . 27 ARG HG3 1 1
16 46434 1 1 27 ARG HH11 H -25.901 9.369 11.438 1.00 . A A . 27 ARG HH11 1 1
16 46435 1 1 27 ARG HH12 H -27.053 9.891 10.153 1.00 . A A . 27 ARG HH12 1 1
16 46436 1 1 27 ARG HH21 H -25.139 8.499 7.482 1.00 . A A . 27 ARG HH21 1 1
16 46437 1 1 27 ARG HH22 H -26.637 9.404 7.952 1.00 . A A . 27 ARG HH22 1 1
16 46438 1 1 27 ARG N N -20.441 7.496 9.055 1.00 . A A . 27 ARG N 1 1
16 46439 1 1 27 ARG NE N -24.253 8.266 9.854 1.00 . A A . 27 ARG NE 1 1
16 46440 1 1 27 ARG NH1 N -26.166 9.414 10.428 1.00 . A A . 27 ARG NH1 1 1
16 46441 1 1 27 ARG NH2 N -25.749 8.931 8.226 1.00 . A A . 27 ARG NH2 1 1
16 46442 1 1 27 ARG O O -20.817 4.579 8.925 1.00 . A A . 27 ARG O 1 1
16 46443 1 1 28 ALA C C -17.724 2.707 11.092 1.00 . A A . 28 ALA C 1 1
16 46444 1 1 28 ALA CA C -18.623 3.263 9.997 1.00 . A A . 28 ALA CA 1 1
16 46445 1 1 28 ALA CB C -17.911 3.228 8.654 1.00 . A A . 28 ALA CB 1 1
16 46446 1 1 28 ALA H H -18.537 5.135 10.981 1.00 . A A . 28 ALA H 1 1
16 46447 1 1 28 ALA HA H -19.507 2.646 9.924 1.00 . A A . 28 ALA HA 1 1
16 46448 1 1 28 ALA HB1 H -17.025 3.841 8.698 1.00 . A A . 28 ALA HB1 1 1
16 46449 1 1 28 ALA HB2 H -18.571 3.606 7.888 1.00 . A A . 28 ALA HB2 1 1
16 46450 1 1 28 ALA HB3 H -17.632 2.209 8.420 1.00 . A A . 28 ALA HB3 1 1
16 46451 1 1 28 ALA N N -19.051 4.617 10.320 1.00 . A A . 28 ALA N 1 1
16 46452 1 1 28 ALA O O -16.862 3.408 11.630 1.00 . A A . 28 ALA O 1 1
16 46453 1 1 29 GLY C C -15.915 0.147 11.857 1.00 . A A . 29 GLY C 1 1
16 46454 1 1 29 GLY CA C -17.139 0.807 12.448 1.00 . A A . 29 GLY CA 1 1
16 46455 1 1 29 GLY H H -18.632 0.932 10.960 1.00 . A A . 29 GLY H 1 1
16 46456 1 1 29 GLY HA2 H -16.827 1.551 13.168 1.00 . A A . 29 GLY HA2 1 1
16 46457 1 1 29 GLY HA3 H -17.735 0.059 12.948 1.00 . A A . 29 GLY HA3 1 1
16 46458 1 1 29 GLY N N -17.935 1.443 11.426 1.00 . A A . 29 GLY N 1 1
16 46459 1 1 29 GLY O O -15.967 -0.377 10.744 1.00 . A A . 29 GLY O 1 1
16 46460 1 1 30 LYS C C -13.454 -1.853 12.624 1.00 . A A . 30 LYS C 1 1
16 46461 1 1 30 LYS CA C -13.580 -0.426 12.111 1.00 . A A . 30 LYS CA 1 1
16 46462 1 1 30 LYS CB C -12.371 0.400 12.560 1.00 . A A . 30 LYS CB 1 1
16 46463 1 1 30 LYS CD C -10.764 0.951 14.411 1.00 . A A . 30 LYS CD 1 1
16 46464 1 1 30 LYS CE C -10.457 0.791 15.892 1.00 . A A . 30 LYS CE 1 1
16 46465 1 1 30 LYS CG C -12.110 0.342 14.059 1.00 . A A . 30 LYS CG 1 1
16 46466 1 1 30 LYS H H -14.831 0.610 13.462 1.00 . A A . 30 LYS H 1 1
16 46467 1 1 30 LYS HA H -13.613 -0.446 11.032 1.00 . A A . 30 LYS HA 1 1
16 46468 1 1 30 LYS HB2 H -11.494 0.033 12.051 1.00 . A A . 30 LYS HB2 1 1
16 46469 1 1 30 LYS HB3 H -12.530 1.432 12.285 1.00 . A A . 30 LYS HB3 1 1
16 46470 1 1 30 LYS HD2 H -9.993 0.459 13.836 1.00 . A A . 30 LYS HD2 1 1
16 46471 1 1 30 LYS HD3 H -10.781 2.003 14.168 1.00 . A A . 30 LYS HD3 1 1
16 46472 1 1 30 LYS HE2 H -11.274 1.208 16.462 1.00 . A A . 30 LYS HE2 1 1
16 46473 1 1 30 LYS HE3 H -10.366 -0.262 16.114 1.00 . A A . 30 LYS HE3 1 1
16 46474 1 1 30 LYS HG2 H -12.888 0.885 14.574 1.00 . A A . 30 LYS HG2 1 1
16 46475 1 1 30 LYS HG3 H -12.121 -0.692 14.376 1.00 . A A . 30 LYS HG3 1 1
16 46476 1 1 30 LYS HZ1 H -8.658 1.757 15.424 1.00 . A A . 30 LYS HZ1 1 1
16 46477 1 1 30 LYS HZ2 H -8.606 0.853 16.858 1.00 . A A . 30 LYS HZ2 1 1
16 46478 1 1 30 LYS HZ3 H -9.416 2.340 16.830 1.00 . A A . 30 LYS HZ3 1 1
16 46479 1 1 30 LYS N N -14.815 0.178 12.585 1.00 . A A . 30 LYS N 1 1
16 46480 1 1 30 LYS NZ N -9.198 1.481 16.277 1.00 . A A . 30 LYS NZ 1 1
16 46481 1 1 30 LYS O O -14.375 -2.385 13.248 1.00 . A A . 30 LYS O 1 1
16 46482 1 1 31 MET C C -10.608 -3.919 13.250 1.00 . A A . 31 MET C 1 1
16 46483 1 1 31 MET CA C -12.053 -3.832 12.787 1.00 . A A . 31 MET CA 1 1
16 46484 1 1 31 MET CB C -12.310 -4.850 11.668 1.00 . A A . 31 MET CB 1 1
16 46485 1 1 31 MET CE C -15.723 -5.581 9.386 1.00 . A A . 31 MET CE 1 1
16 46486 1 1 31 MET CG C -13.652 -4.678 10.972 1.00 . A A . 31 MET CG 1 1
16 46487 1 1 31 MET H H -11.645 -2.011 11.803 1.00 . A A . 31 MET H 1 1
16 46488 1 1 31 MET HA H -12.705 -4.045 13.622 1.00 . A A . 31 MET HA 1 1
16 46489 1 1 31 MET HB2 H -11.531 -4.754 10.925 1.00 . A A . 31 MET HB2 1 1
16 46490 1 1 31 MET HB3 H -12.271 -5.844 12.087 1.00 . A A . 31 MET HB3 1 1
16 46491 1 1 31 MET HE1 H -16.155 -6.364 8.783 1.00 . A A . 31 MET HE1 1 1
16 46492 1 1 31 MET HE2 H -15.513 -4.724 8.764 1.00 . A A . 31 MET HE2 1 1
16 46493 1 1 31 MET HE3 H -16.419 -5.301 10.163 1.00 . A A . 31 MET HE3 1 1
16 46494 1 1 31 MET HG2 H -14.392 -4.404 11.706 1.00 . A A . 31 MET HG2 1 1
16 46495 1 1 31 MET HG3 H -13.564 -3.885 10.244 1.00 . A A . 31 MET HG3 1 1
16 46496 1 1 31 MET N N -12.323 -2.476 12.340 1.00 . A A . 31 MET N 1 1
16 46497 1 1 31 MET O O -9.755 -3.186 12.751 1.00 . A A . 31 MET O 1 1
16 46498 1 1 31 MET SD S -14.204 -6.173 10.131 1.00 . A A . 31 MET SD 1 1
16 46499 1 1 32 SER C C -8.525 -6.386 14.641 1.00 . A A . 32 SER C 1 1
16 46500 1 1 32 SER CA C -8.981 -4.936 14.717 1.00 . A A . 32 SER CA 1 1
16 46501 1 1 32 SER CB C -8.911 -4.432 16.158 1.00 . A A . 32 SER CB 1 1
16 46502 1 1 32 SER H H -11.054 -5.347 14.575 1.00 . A A . 32 SER H 1 1
16 46503 1 1 32 SER HA H -8.326 -4.333 14.104 1.00 . A A . 32 SER HA 1 1
16 46504 1 1 32 SER HB2 H -9.290 -5.194 16.823 1.00 . A A . 32 SER HB2 1 1
16 46505 1 1 32 SER HB3 H -7.885 -4.211 16.413 1.00 . A A . 32 SER HB3 1 1
16 46506 1 1 32 SER HG H -10.599 -3.442 16.077 1.00 . A A . 32 SER HG 1 1
16 46507 1 1 32 SER N N -10.334 -4.788 14.206 1.00 . A A . 32 SER N 1 1
16 46508 1 1 32 SER O O -9.307 -7.307 14.890 1.00 . A A . 32 SER O 1 1
16 46509 1 1 32 SER OG O -9.685 -3.255 16.322 1.00 . A A . 32 SER OG 1 1
16 46510 1 1 33 LEU C C -6.296 -8.423 15.564 1.00 . A A . 33 LEU C 1 1
16 46511 1 1 33 LEU CA C -6.715 -7.930 14.186 1.00 . A A . 33 LEU CA 1 1
16 46512 1 1 33 LEU CB C -5.520 -7.950 13.227 1.00 . A A . 33 LEU CB 1 1
16 46513 1 1 33 LEU CD1 C -5.829 -10.245 12.247 1.00 . A A . 33 LEU CD1 1 1
16 46514 1 1 33 LEU CD2 C -3.568 -9.185 12.265 1.00 . A A . 33 LEU CD2 1 1
16 46515 1 1 33 LEU CG C -4.885 -9.325 13.007 1.00 . A A . 33 LEU CG 1 1
16 46516 1 1 33 LEU H H -6.695 -5.819 14.080 1.00 . A A . 33 LEU H 1 1
16 46517 1 1 33 LEU HA H -7.487 -8.580 13.803 1.00 . A A . 33 LEU HA 1 1
16 46518 1 1 33 LEU HB2 H -5.847 -7.571 12.270 1.00 . A A . 33 LEU HB2 1 1
16 46519 1 1 33 LEU HB3 H -4.762 -7.288 13.617 1.00 . A A . 33 LEU HB3 1 1
16 46520 1 1 33 LEU HD11 H -6.730 -10.394 12.823 1.00 . A A . 33 LEU HD11 1 1
16 46521 1 1 33 LEU HD12 H -5.347 -11.195 12.080 1.00 . A A . 33 LEU HD12 1 1
16 46522 1 1 33 LEU HD13 H -6.079 -9.797 11.297 1.00 . A A . 33 LEU HD13 1 1
16 46523 1 1 33 LEU HD21 H -3.746 -8.741 11.298 1.00 . A A . 33 LEU HD21 1 1
16 46524 1 1 33 LEU HD22 H -3.121 -10.159 12.137 1.00 . A A . 33 LEU HD22 1 1
16 46525 1 1 33 LEU HD23 H -2.900 -8.553 12.833 1.00 . A A . 33 LEU HD23 1 1
16 46526 1 1 33 LEU HG H -4.682 -9.777 13.966 1.00 . A A . 33 LEU HG 1 1
16 46527 1 1 33 LEU N N -7.268 -6.591 14.282 1.00 . A A . 33 LEU N 1 1
16 46528 1 1 33 LEU O O -5.259 -8.017 16.095 1.00 . A A . 33 LEU O 1 1
16 46529 1 1 34 LYS C C -6.222 -11.210 17.327 1.00 . A A . 34 LYS C 1 1
16 46530 1 1 34 LYS CA C -6.840 -9.828 17.465 1.00 . A A . 34 LYS CA 1 1
16 46531 1 1 34 LYS CB C -8.126 -9.891 18.291 1.00 . A A . 34 LYS CB 1 1
16 46532 1 1 34 LYS CD C -9.941 -8.587 19.443 1.00 . A A . 34 LYS CD 1 1
16 46533 1 1 34 LYS CE C -10.665 -7.254 19.516 1.00 . A A . 34 LYS CE 1 1
16 46534 1 1 34 LYS CG C -8.829 -8.549 18.410 1.00 . A A . 34 LYS CG 1 1
16 46535 1 1 34 LYS H H -7.924 -9.571 15.671 1.00 . A A . 34 LYS H 1 1
16 46536 1 1 34 LYS HA H -6.135 -9.176 17.955 1.00 . A A . 34 LYS HA 1 1
16 46537 1 1 34 LYS HB2 H -8.808 -10.591 17.830 1.00 . A A . 34 LYS HB2 1 1
16 46538 1 1 34 LYS HB3 H -7.888 -10.235 19.283 1.00 . A A . 34 LYS HB3 1 1
16 46539 1 1 34 LYS HD2 H -10.648 -9.357 19.170 1.00 . A A . 34 LYS HD2 1 1
16 46540 1 1 34 LYS HD3 H -9.514 -8.811 20.410 1.00 . A A . 34 LYS HD3 1 1
16 46541 1 1 34 LYS HE2 H -9.974 -6.470 19.244 1.00 . A A . 34 LYS HE2 1 1
16 46542 1 1 34 LYS HE3 H -11.487 -7.267 18.814 1.00 . A A . 34 LYS HE3 1 1
16 46543 1 1 34 LYS HG2 H -8.106 -7.802 18.701 1.00 . A A . 34 LYS HG2 1 1
16 46544 1 1 34 LYS HG3 H -9.250 -8.288 17.449 1.00 . A A . 34 LYS HG3 1 1
16 46545 1 1 34 LYS HZ1 H -10.421 -6.994 21.571 1.00 . A A . 34 LYS HZ1 1 1
16 46546 1 1 34 LYS HZ2 H -11.902 -7.696 21.143 1.00 . A A . 34 LYS HZ2 1 1
16 46547 1 1 34 LYS HZ3 H -11.644 -6.042 20.903 1.00 . A A . 34 LYS HZ3 1 1
16 46548 1 1 34 LYS N N -7.115 -9.280 16.147 1.00 . A A . 34 LYS N 1 1
16 46549 1 1 34 LYS NZ N -11.195 -6.979 20.877 1.00 . A A . 34 LYS NZ 1 1
16 46550 1 1 34 LYS O O -6.875 -12.147 16.861 1.00 . A A . 34 LYS O 1 1
16 46551 1 1 35 GLY C C -3.941 -12.936 16.167 1.00 . A A . 35 GLY C 1 1
16 46552 1 1 35 GLY CA C -4.248 -12.585 17.607 1.00 . A A . 35 GLY CA 1 1
16 46553 1 1 35 GLY H H -4.494 -10.534 18.066 1.00 . A A . 35 GLY H 1 1
16 46554 1 1 35 GLY HA2 H -3.321 -12.516 18.157 1.00 . A A . 35 GLY HA2 1 1
16 46555 1 1 35 GLY HA3 H -4.857 -13.366 18.037 1.00 . A A . 35 GLY HA3 1 1
16 46556 1 1 35 GLY N N -4.955 -11.321 17.707 1.00 . A A . 35 GLY N 1 1
16 46557 1 1 35 GLY O O -2.823 -12.732 15.688 1.00 . A A . 35 GLY O 1 1
16 46558 1 1 36 THR C C -6.185 -13.777 13.410 1.00 . A A . 36 THR C 1 1
16 46559 1 1 36 THR CA C -4.812 -13.830 14.085 1.00 . A A . 36 THR CA 1 1
16 46560 1 1 36 THR CB C -4.182 -15.239 13.935 1.00 . A A . 36 THR CB 1 1
16 46561 1 1 36 THR CG2 C -5.167 -16.335 14.317 1.00 . A A . 36 THR CG2 1 1
16 46562 1 1 36 THR H H -5.803 -13.596 15.931 1.00 . A A . 36 THR H 1 1
16 46563 1 1 36 THR HA H -4.161 -13.112 13.608 1.00 . A A . 36 THR HA 1 1
16 46564 1 1 36 THR HB H -3.330 -15.305 14.598 1.00 . A A . 36 THR HB 1 1
16 46565 1 1 36 THR HG1 H -4.310 -16.101 12.160 1.00 . A A . 36 THR HG1 1 1
16 46566 1 1 36 THR HG21 H -6.020 -16.296 13.654 1.00 . A A . 36 THR HG21 1 1
16 46567 1 1 36 THR HG22 H -5.495 -16.184 15.334 1.00 . A A . 36 THR HG22 1 1
16 46568 1 1 36 THR HG23 H -4.686 -17.297 14.230 1.00 . A A . 36 THR HG23 1 1
16 46569 1 1 36 THR N N -4.941 -13.457 15.480 1.00 . A A . 36 THR N 1 1
16 46570 1 1 36 THR O O -6.359 -14.234 12.280 1.00 . A A . 36 THR O 1 1
16 46571 1 1 36 THR OG1 O -3.735 -15.450 12.588 1.00 . A A . 36 THR OG1 1 1
16 46572 1 1 37 THR C C -9.002 -11.633 13.625 1.00 . A A . 37 THR C 1 1
16 46573 1 1 37 THR CA C -8.508 -13.080 13.590 1.00 . A A . 37 THR CA 1 1
16 46574 1 1 37 THR CB C -9.465 -13.971 14.400 1.00 . A A . 37 THR CB 1 1
16 46575 1 1 37 THR CG2 C -10.722 -14.281 13.606 1.00 . A A . 37 THR CG2 1 1
16 46576 1 1 37 THR H H -6.951 -12.817 14.992 1.00 . A A . 37 THR H 1 1
16 46577 1 1 37 THR HA H -8.507 -13.426 12.566 1.00 . A A . 37 THR HA 1 1
16 46578 1 1 37 THR HB H -9.743 -13.450 15.305 1.00 . A A . 37 THR HB 1 1
16 46579 1 1 37 THR HG1 H -8.915 -15.361 15.689 1.00 . A A . 37 THR HG1 1 1
16 46580 1 1 37 THR HG21 H -10.454 -14.785 12.691 1.00 . A A . 37 THR HG21 1 1
16 46581 1 1 37 THR HG22 H -11.235 -13.360 13.373 1.00 . A A . 37 THR HG22 1 1
16 46582 1 1 37 THR HG23 H -11.372 -14.915 14.191 1.00 . A A . 37 THR HG23 1 1
16 46583 1 1 37 THR N N -7.152 -13.188 14.105 1.00 . A A . 37 THR N 1 1
16 46584 1 1 37 THR O O -8.918 -10.957 14.656 1.00 . A A . 37 THR O 1 1
16 46585 1 1 37 THR OG1 O -8.803 -15.195 14.747 1.00 . A A . 37 THR OG1 1 1
16 46586 1 1 38 VAL C C -11.373 -9.709 13.083 1.00 . A A . 38 VAL C 1 1
16 46587 1 1 38 VAL CA C -10.019 -9.802 12.389 1.00 . A A . 38 VAL CA 1 1
16 46588 1 1 38 VAL CB C -10.163 -9.362 10.914 1.00 . A A . 38 VAL CB 1 1
16 46589 1 1 38 VAL CG1 C -10.664 -7.932 10.826 1.00 . A A . 38 VAL CG1 1 1
16 46590 1 1 38 VAL CG2 C -8.842 -9.507 10.179 1.00 . A A . 38 VAL CG2 1 1
16 46591 1 1 38 VAL H H -9.520 -11.738 11.698 1.00 . A A . 38 VAL H 1 1
16 46592 1 1 38 VAL HA H -9.325 -9.138 12.880 1.00 . A A . 38 VAL HA 1 1
16 46593 1 1 38 VAL HB H -10.890 -10.003 10.434 1.00 . A A . 38 VAL HB 1 1
16 46594 1 1 38 VAL HG11 H -11.624 -7.856 11.314 1.00 . A A . 38 VAL HG11 1 1
16 46595 1 1 38 VAL HG12 H -10.765 -7.649 9.788 1.00 . A A . 38 VAL HG12 1 1
16 46596 1 1 38 VAL HG13 H -9.958 -7.275 11.310 1.00 . A A . 38 VAL HG13 1 1
16 46597 1 1 38 VAL HG21 H -8.095 -8.889 10.657 1.00 . A A . 38 VAL HG21 1 1
16 46598 1 1 38 VAL HG22 H -8.963 -9.193 9.151 1.00 . A A . 38 VAL HG22 1 1
16 46599 1 1 38 VAL HG23 H -8.524 -10.538 10.207 1.00 . A A . 38 VAL HG23 1 1
16 46600 1 1 38 VAL N N -9.499 -11.157 12.490 1.00 . A A . 38 VAL N 1 1
16 46601 1 1 38 VAL O O -12.348 -10.318 12.645 1.00 . A A . 38 VAL O 1 1
16 46602 1 1 39 THR C C -13.217 -7.396 14.753 1.00 . A A . 39 THR C 1 1
16 46603 1 1 39 THR CA C -12.664 -8.808 14.920 1.00 . A A . 39 THR CA 1 1
16 46604 1 1 39 THR CB C -12.443 -9.101 16.411 1.00 . A A . 39 THR CB 1 1
16 46605 1 1 39 THR CG2 C -13.729 -9.575 17.071 1.00 . A A . 39 THR CG2 1 1
16 46606 1 1 39 THR H H -10.615 -8.499 14.482 1.00 . A A . 39 THR H 1 1
16 46607 1 1 39 THR HA H -13.380 -9.519 14.537 1.00 . A A . 39 THR HA 1 1
16 46608 1 1 39 THR HB H -12.116 -8.195 16.900 1.00 . A A . 39 THR HB 1 1
16 46609 1 1 39 THR HG1 H -11.045 -10.296 15.692 1.00 . A A . 39 THR HG1 1 1
16 46610 1 1 39 THR HG21 H -14.495 -8.826 16.947 1.00 . A A . 39 THR HG21 1 1
16 46611 1 1 39 THR HG22 H -13.555 -9.739 18.125 1.00 . A A . 39 THR HG22 1 1
16 46612 1 1 39 THR HG23 H -14.050 -10.499 16.613 1.00 . A A . 39 THR HG23 1 1
16 46613 1 1 39 THR N N -11.426 -8.965 14.174 1.00 . A A . 39 THR N 1 1
16 46614 1 1 39 THR O O -12.524 -6.417 15.043 1.00 . A A . 39 THR O 1 1
16 46615 1 1 39 THR OG1 O -11.430 -10.107 16.556 1.00 . A A . 39 THR OG1 1 1
16 46616 1 1 40 PRO C C -15.341 -5.211 15.371 1.00 . A A . 40 PRO C 1 1
16 46617 1 1 40 PRO CA C -15.104 -5.962 14.063 1.00 . A A . 40 PRO CA 1 1
16 46618 1 1 40 PRO CB C -16.446 -6.309 13.406 1.00 . A A . 40 PRO CB 1 1
16 46619 1 1 40 PRO CD C -15.340 -8.377 13.859 1.00 . A A . 40 PRO CD 1 1
16 46620 1 1 40 PRO CG C -16.315 -7.715 12.933 1.00 . A A . 40 PRO CG 1 1
16 46621 1 1 40 PRO HA H -14.525 -5.338 13.397 1.00 . A A . 40 PRO HA 1 1
16 46622 1 1 40 PRO HB2 H -17.241 -6.221 14.136 1.00 . A A . 40 PRO HB2 1 1
16 46623 1 1 40 PRO HB3 H -16.629 -5.653 12.572 1.00 . A A . 40 PRO HB3 1 1
16 46624 1 1 40 PRO HD2 H -15.852 -8.799 14.712 1.00 . A A . 40 PRO HD2 1 1
16 46625 1 1 40 PRO HD3 H -14.783 -9.137 13.334 1.00 . A A . 40 PRO HD3 1 1
16 46626 1 1 40 PRO HG2 H -17.277 -8.210 12.980 1.00 . A A . 40 PRO HG2 1 1
16 46627 1 1 40 PRO HG3 H -15.932 -7.729 11.924 1.00 . A A . 40 PRO HG3 1 1
16 46628 1 1 40 PRO N N -14.462 -7.267 14.266 1.00 . A A . 40 PRO N 1 1
16 46629 1 1 40 PRO O O -15.596 -5.815 16.416 1.00 . A A . 40 PRO O 1 1
16 46630 1 1 41 ASP C C -16.929 -2.685 16.551 1.00 . A A . 41 ASP C 1 1
16 46631 1 1 41 ASP CA C -15.450 -3.035 16.461 1.00 . A A . 41 ASP CA 1 1
16 46632 1 1 41 ASP CB C -14.610 -1.757 16.349 1.00 . A A . 41 ASP CB 1 1
16 46633 1 1 41 ASP CG C -14.204 -1.201 17.696 1.00 . A A . 41 ASP CG 1 1
16 46634 1 1 41 ASP H H -15.004 -3.473 14.443 1.00 . A A . 41 ASP H 1 1
16 46635 1 1 41 ASP HA H -15.159 -3.579 17.346 1.00 . A A . 41 ASP HA 1 1
16 46636 1 1 41 ASP HB2 H -13.713 -1.976 15.787 1.00 . A A . 41 ASP HB2 1 1
16 46637 1 1 41 ASP HB3 H -15.181 -1.005 15.826 1.00 . A A . 41 ASP HB3 1 1
16 46638 1 1 41 ASP N N -15.233 -3.892 15.304 1.00 . A A . 41 ASP N 1 1
16 46639 1 1 41 ASP O O -17.555 -2.350 15.543 1.00 . A A . 41 ASP O 1 1
16 46640 1 1 41 ASP OD1 O -15.084 -1.011 18.562 1.00 . A A . 41 ASP OD1 1 1
16 46641 1 1 41 ASP OD2 O -12.999 -0.939 17.898 1.00 . A A . 41 ASP OD2 1 1
16 46642 1 1 42 LYS C C -19.144 -1.039 18.377 1.00 . A A . 42 LYS C 1 1
16 46643 1 1 42 LYS CA C -18.903 -2.484 17.949 1.00 . A A . 42 LYS CA 1 1
16 46644 1 1 42 LYS CB C -19.488 -3.441 18.990 1.00 . A A . 42 LYS CB 1 1
16 46645 1 1 42 LYS CD C -20.345 -5.759 19.475 1.00 . A A . 42 LYS CD 1 1
16 46646 1 1 42 LYS CE C -20.174 -7.235 19.167 1.00 . A A . 42 LYS CE 1 1
16 46647 1 1 42 LYS CG C -19.516 -4.893 18.537 1.00 . A A . 42 LYS CG 1 1
16 46648 1 1 42 LYS H H -16.933 -3.009 18.519 1.00 . A A . 42 LYS H 1 1
16 46649 1 1 42 LYS HA H -19.405 -2.649 17.006 1.00 . A A . 42 LYS HA 1 1
16 46650 1 1 42 LYS HB2 H -18.894 -3.381 19.890 1.00 . A A . 42 LYS HB2 1 1
16 46651 1 1 42 LYS HB3 H -20.497 -3.135 19.212 1.00 . A A . 42 LYS HB3 1 1
16 46652 1 1 42 LYS HD2 H -20.030 -5.575 20.491 1.00 . A A . 42 LYS HD2 1 1
16 46653 1 1 42 LYS HD3 H -21.389 -5.497 19.367 1.00 . A A . 42 LYS HD3 1 1
16 46654 1 1 42 LYS HE2 H -21.024 -7.772 19.561 1.00 . A A . 42 LYS HE2 1 1
16 46655 1 1 42 LYS HE3 H -20.133 -7.364 18.096 1.00 . A A . 42 LYS HE3 1 1
16 46656 1 1 42 LYS HG2 H -19.946 -4.944 17.547 1.00 . A A . 42 LYS HG2 1 1
16 46657 1 1 42 LYS HG3 H -18.503 -5.269 18.513 1.00 . A A . 42 LYS HG3 1 1
16 46658 1 1 42 LYS HZ1 H -18.990 -7.752 20.806 1.00 . A A . 42 LYS HZ1 1 1
16 46659 1 1 42 LYS HZ2 H -18.106 -7.233 19.460 1.00 . A A . 42 LYS HZ2 1 1
16 46660 1 1 42 LYS HZ3 H -18.803 -8.774 19.473 1.00 . A A . 42 LYS HZ3 1 1
16 46661 1 1 42 LYS N N -17.487 -2.763 17.749 1.00 . A A . 42 LYS N 1 1
16 46662 1 1 42 LYS NZ N -18.933 -7.786 19.769 1.00 . A A . 42 LYS NZ 1 1
16 46663 1 1 42 LYS O O -20.257 -0.675 18.758 1.00 . A A . 42 LYS O 1 1
16 46664 1 1 43 ARG C C -18.615 2.023 17.486 1.00 . A A . 43 ARG C 1 1
16 46665 1 1 43 ARG CA C -18.234 1.179 18.695 1.00 . A A . 43 ARG CA 1 1
16 46666 1 1 43 ARG CB C -16.930 1.702 19.296 1.00 . A A . 43 ARG CB 1 1
16 46667 1 1 43 ARG CD C -15.214 1.518 21.108 1.00 . A A . 43 ARG CD 1 1
16 46668 1 1 43 ARG CG C -16.607 1.119 20.661 1.00 . A A . 43 ARG CG 1 1
16 46669 1 1 43 ARG CZ C -13.015 1.705 20.003 1.00 . A A . 43 ARG CZ 1 1
16 46670 1 1 43 ARG H H -17.241 -0.561 18.011 1.00 . A A . 43 ARG H 1 1
16 46671 1 1 43 ARG HA H -19.017 1.254 19.434 1.00 . A A . 43 ARG HA 1 1
16 46672 1 1 43 ARG HB2 H -16.117 1.461 18.626 1.00 . A A . 43 ARG HB2 1 1
16 46673 1 1 43 ARG HB3 H -16.997 2.776 19.394 1.00 . A A . 43 ARG HB3 1 1
16 46674 1 1 43 ARG HD2 H -15.180 2.590 21.226 1.00 . A A . 43 ARG HD2 1 1
16 46675 1 1 43 ARG HD3 H -15.000 1.045 22.056 1.00 . A A . 43 ARG HD3 1 1
16 46676 1 1 43 ARG HE H -14.429 0.356 19.543 1.00 . A A . 43 ARG HE 1 1
16 46677 1 1 43 ARG HG2 H -17.326 1.483 21.378 1.00 . A A . 43 ARG HG2 1 1
16 46678 1 1 43 ARG HG3 H -16.664 0.041 20.604 1.00 . A A . 43 ARG HG3 1 1
16 46679 1 1 43 ARG HH11 H -13.346 3.080 21.503 1.00 . A A . 43 ARG HH11 1 1
16 46680 1 1 43 ARG HH12 H -11.743 3.184 20.668 1.00 . A A . 43 ARG HH12 1 1
16 46681 1 1 43 ARG HH21 H -12.406 0.452 18.481 1.00 . A A . 43 ARG HH21 1 1
16 46682 1 1 43 ARG HH22 H -11.224 1.741 18.988 1.00 . A A . 43 ARG HH22 1 1
16 46683 1 1 43 ARG N N -18.107 -0.219 18.319 1.00 . A A . 43 ARG N 1 1
16 46684 1 1 43 ARG NE N -14.202 1.114 20.137 1.00 . A A . 43 ARG NE 1 1
16 46685 1 1 43 ARG NH1 N -12.683 2.727 20.777 1.00 . A A . 43 ARG NH1 1 1
16 46686 1 1 43 ARG NH2 N -12.156 1.270 19.096 1.00 . A A . 43 ARG NH2 1 1
16 46687 1 1 43 ARG O O -18.243 1.709 16.352 1.00 . A A . 43 ARG O 1 1
16 46688 1 1 44 LYS C C -18.664 4.964 16.341 1.00 . A A . 44 LYS C 1 1
16 46689 1 1 44 LYS CA C -19.787 3.988 16.670 1.00 . A A . 44 LYS CA 1 1
16 46690 1 1 44 LYS CB C -21.052 4.749 17.077 1.00 . A A . 44 LYS CB 1 1
16 46691 1 1 44 LYS CD C -23.441 4.632 17.852 1.00 . A A . 44 LYS CD 1 1
16 46692 1 1 44 LYS CE C -24.629 3.724 18.117 1.00 . A A . 44 LYS CE 1 1
16 46693 1 1 44 LYS CG C -22.248 3.847 17.330 1.00 . A A . 44 LYS CG 1 1
16 46694 1 1 44 LYS H H -19.633 3.284 18.656 1.00 . A A . 44 LYS H 1 1
16 46695 1 1 44 LYS HA H -19.998 3.391 15.795 1.00 . A A . 44 LYS HA 1 1
16 46696 1 1 44 LYS HB2 H -20.848 5.308 17.980 1.00 . A A . 44 LYS HB2 1 1
16 46697 1 1 44 LYS HB3 H -21.311 5.441 16.288 1.00 . A A . 44 LYS HB3 1 1
16 46698 1 1 44 LYS HD2 H -23.163 5.122 18.774 1.00 . A A . 44 LYS HD2 1 1
16 46699 1 1 44 LYS HD3 H -23.724 5.373 17.119 1.00 . A A . 44 LYS HD3 1 1
16 46700 1 1 44 LYS HE2 H -25.065 3.437 17.172 1.00 . A A . 44 LYS HE2 1 1
16 46701 1 1 44 LYS HE3 H -24.284 2.841 18.638 1.00 . A A . 44 LYS HE3 1 1
16 46702 1 1 44 LYS HG2 H -22.527 3.365 16.404 1.00 . A A . 44 LYS HG2 1 1
16 46703 1 1 44 LYS HG3 H -21.973 3.099 18.059 1.00 . A A . 44 LYS HG3 1 1
16 46704 1 1 44 LYS HZ1 H -26.421 3.730 19.189 1.00 . A A . 44 LYS HZ1 1 1
16 46705 1 1 44 LYS HZ2 H -26.083 5.195 18.415 1.00 . A A . 44 LYS HZ2 1 1
16 46706 1 1 44 LYS HZ3 H -25.244 4.768 19.817 1.00 . A A . 44 LYS HZ3 1 1
16 46707 1 1 44 LYS N N -19.363 3.089 17.732 1.00 . A A . 44 LYS N 1 1
16 46708 1 1 44 LYS NZ N -25.666 4.401 18.942 1.00 . A A . 44 LYS NZ 1 1
16 46709 1 1 44 LYS O O -18.475 5.969 17.027 1.00 . A A . 44 LYS O 1 1
16 46710 1 1 45 GLY C C -17.126 6.356 13.703 1.00 . A A . 45 GLY C 1 1
16 46711 1 1 45 GLY CA C -16.817 5.503 14.907 1.00 . A A . 45 GLY CA 1 1
16 46712 1 1 45 GLY H H -18.128 3.854 14.774 1.00 . A A . 45 GLY H 1 1
16 46713 1 1 45 GLY HA2 H -16.562 6.148 15.735 1.00 . A A . 45 GLY HA2 1 1
16 46714 1 1 45 GLY HA3 H -15.967 4.876 14.680 1.00 . A A . 45 GLY HA3 1 1
16 46715 1 1 45 GLY N N -17.921 4.658 15.294 1.00 . A A . 45 GLY N 1 1
16 46716 1 1 45 GLY O O -17.994 6.023 12.893 1.00 . A A . 45 GLY O 1 1
16 46717 1 1 46 LEU C C -15.379 8.321 11.578 1.00 . A A . 46 LEU C 1 1
16 46718 1 1 46 LEU CA C -16.587 8.387 12.499 1.00 . A A . 46 LEU CA 1 1
16 46719 1 1 46 LEU CB C -16.762 9.813 13.036 1.00 . A A . 46 LEU CB 1 1
16 46720 1 1 46 LEU CD1 C -18.374 10.758 11.364 1.00 . A A . 46 LEU CD1 1 1
16 46721 1 1 46 LEU CD2 C -16.805 12.276 12.581 1.00 . A A . 46 LEU CD2 1 1
16 46722 1 1 46 LEU CG C -16.991 10.893 11.978 1.00 . A A . 46 LEU CG 1 1
16 46723 1 1 46 LEU H H -15.752 7.670 14.293 1.00 . A A . 46 LEU H 1 1
16 46724 1 1 46 LEU HA H -17.471 8.099 11.949 1.00 . A A . 46 LEU HA 1 1
16 46725 1 1 46 LEU HB2 H -17.604 9.818 13.713 1.00 . A A . 46 LEU HB2 1 1
16 46726 1 1 46 LEU HB3 H -15.874 10.073 13.594 1.00 . A A . 46 LEU HB3 1 1
16 46727 1 1 46 LEU HD11 H -18.538 11.569 10.667 1.00 . A A . 46 LEU HD11 1 1
16 46728 1 1 46 LEU HD12 H -19.122 10.797 12.145 1.00 . A A . 46 LEU HD12 1 1
16 46729 1 1 46 LEU HD13 H -18.446 9.813 10.843 1.00 . A A . 46 LEU HD13 1 1
16 46730 1 1 46 LEU HD21 H -17.005 13.024 11.828 1.00 . A A . 46 LEU HD21 1 1
16 46731 1 1 46 LEU HD22 H -15.790 12.382 12.935 1.00 . A A . 46 LEU HD22 1 1
16 46732 1 1 46 LEU HD23 H -17.490 12.407 13.408 1.00 . A A . 46 LEU HD23 1 1
16 46733 1 1 46 LEU HG H -16.264 10.773 11.188 1.00 . A A . 46 LEU HG 1 1
16 46734 1 1 46 LEU N N -16.420 7.462 13.599 1.00 . A A . 46 LEU N 1 1
16 46735 1 1 46 LEU O O -14.255 8.630 11.981 1.00 . A A . 46 LEU O 1 1
16 46736 1 1 47 VAL C C -14.471 9.107 8.593 1.00 . A A . 47 VAL C 1 1
16 46737 1 1 47 VAL CA C -14.548 7.806 9.368 1.00 . A A . 47 VAL CA 1 1
16 46738 1 1 47 VAL CB C -14.762 6.635 8.391 1.00 . A A . 47 VAL CB 1 1
16 46739 1 1 47 VAL CG1 C -13.557 6.473 7.474 1.00 . A A . 47 VAL CG1 1 1
16 46740 1 1 47 VAL CG2 C -15.037 5.345 9.150 1.00 . A A . 47 VAL CG2 1 1
16 46741 1 1 47 VAL H H -16.531 7.668 10.086 1.00 . A A . 47 VAL H 1 1
16 46742 1 1 47 VAL HA H -13.617 7.654 9.896 1.00 . A A . 47 VAL HA 1 1
16 46743 1 1 47 VAL HB H -15.625 6.858 7.777 1.00 . A A . 47 VAL HB 1 1
16 46744 1 1 47 VAL HG11 H -13.776 5.733 6.719 1.00 . A A . 47 VAL HG11 1 1
16 46745 1 1 47 VAL HG12 H -12.702 6.153 8.055 1.00 . A A . 47 VAL HG12 1 1
16 46746 1 1 47 VAL HG13 H -13.336 7.418 6.999 1.00 . A A . 47 VAL HG13 1 1
16 46747 1 1 47 VAL HG21 H -15.088 4.522 8.453 1.00 . A A . 47 VAL HG21 1 1
16 46748 1 1 47 VAL HG22 H -15.977 5.430 9.675 1.00 . A A . 47 VAL HG22 1 1
16 46749 1 1 47 VAL HG23 H -14.245 5.169 9.859 1.00 . A A . 47 VAL HG23 1 1
16 46750 1 1 47 VAL N N -15.612 7.900 10.350 1.00 . A A . 47 VAL N 1 1
16 46751 1 1 47 VAL O O -15.429 9.494 7.917 1.00 . A A . 47 VAL O 1 1
16 46752 1 1 48 TYR C C -11.804 11.163 7.377 1.00 . A A . 48 TYR C 1 1
16 46753 1 1 48 TYR CA C -13.176 11.055 8.023 1.00 . A A . 48 TYR CA 1 1
16 46754 1 1 48 TYR CB C -13.380 12.215 9.007 1.00 . A A . 48 TYR CB 1 1
16 46755 1 1 48 TYR CD1 C -12.030 11.628 11.068 1.00 . A A . 48 TYR CD1 1 1
16 46756 1 1 48 TYR CD2 C -11.293 13.446 9.715 1.00 . A A . 48 TYR CD2 1 1
16 46757 1 1 48 TYR CE1 C -10.962 11.827 11.923 1.00 . A A . 48 TYR CE1 1 1
16 46758 1 1 48 TYR CE2 C -10.223 13.650 10.563 1.00 . A A . 48 TYR CE2 1 1
16 46759 1 1 48 TYR CG C -12.213 12.433 9.950 1.00 . A A . 48 TYR CG 1 1
16 46760 1 1 48 TYR CZ C -10.063 12.842 11.666 1.00 . A A . 48 TYR CZ 1 1
16 46761 1 1 48 TYR H H -12.612 9.428 9.248 1.00 . A A . 48 TYR H 1 1
16 46762 1 1 48 TYR HA H -13.927 11.119 7.250 1.00 . A A . 48 TYR HA 1 1
16 46763 1 1 48 TYR HB2 H -13.527 13.128 8.451 1.00 . A A . 48 TYR HB2 1 1
16 46764 1 1 48 TYR HB3 H -14.259 12.020 9.605 1.00 . A A . 48 TYR HB3 1 1
16 46765 1 1 48 TYR HD1 H -12.737 10.835 11.267 1.00 . A A . 48 TYR HD1 1 1
16 46766 1 1 48 TYR HD2 H -11.423 14.084 8.850 1.00 . A A . 48 TYR HD2 1 1
16 46767 1 1 48 TYR HE1 H -10.836 11.193 12.787 1.00 . A A . 48 TYR HE1 1 1
16 46768 1 1 48 TYR HE2 H -9.521 14.447 10.363 1.00 . A A . 48 TYR HE2 1 1
16 46769 1 1 48 TYR HH H -8.272 12.453 12.261 1.00 . A A . 48 TYR HH 1 1
16 46770 1 1 48 TYR N N -13.347 9.788 8.703 1.00 . A A . 48 TYR N 1 1
16 46771 1 1 48 TYR O O -10.856 10.477 7.766 1.00 . A A . 48 TYR O 1 1
16 46772 1 1 48 TYR OH O -8.994 13.046 12.511 1.00 . A A . 48 TYR OH 1 1
16 46773 1 1 49 ILE C C -10.249 13.803 5.641 1.00 . A A . 49 ILE C 1 1
16 46774 1 1 49 ILE CA C -10.485 12.297 5.676 1.00 . A A . 49 ILE CA 1 1
16 46775 1 1 49 ILE CB C -10.530 11.729 4.237 1.00 . A A . 49 ILE CB 1 1
16 46776 1 1 49 ILE CD1 C -11.032 9.565 2.976 1.00 . A A . 49 ILE CD1 1 1
16 46777 1 1 49 ILE CG1 C -10.591 10.199 4.278 1.00 . A A . 49 ILE CG1 1 1
16 46778 1 1 49 ILE CG2 C -9.319 12.188 3.437 1.00 . A A . 49 ILE CG2 1 1
16 46779 1 1 49 ILE H H -12.530 12.525 6.124 1.00 . A A . 49 ILE H 1 1
16 46780 1 1 49 ILE HA H -9.678 11.822 6.214 1.00 . A A . 49 ILE HA 1 1
16 46781 1 1 49 ILE HB H -11.418 12.105 3.753 1.00 . A A . 49 ILE HB 1 1
16 46782 1 1 49 ILE HD11 H -10.445 9.969 2.162 1.00 . A A . 49 ILE HD11 1 1
16 46783 1 1 49 ILE HD12 H -12.077 9.775 2.808 1.00 . A A . 49 ILE HD12 1 1
16 46784 1 1 49 ILE HD13 H -10.885 8.497 3.030 1.00 . A A . 49 ILE HD13 1 1
16 46785 1 1 49 ILE HG12 H -9.609 9.817 4.513 1.00 . A A . 49 ILE HG12 1 1
16 46786 1 1 49 ILE HG13 H -11.284 9.893 5.048 1.00 . A A . 49 ILE HG13 1 1
16 46787 1 1 49 ILE HG21 H -9.478 11.975 2.389 1.00 . A A . 49 ILE HG21 1 1
16 46788 1 1 49 ILE HG22 H -8.441 11.660 3.780 1.00 . A A . 49 ILE HG22 1 1
16 46789 1 1 49 ILE HG23 H -9.176 13.249 3.573 1.00 . A A . 49 ILE HG23 1 1
16 46790 1 1 49 ILE N N -11.721 12.036 6.389 1.00 . A A . 49 ILE N 1 1
16 46791 1 1 49 ILE O O -11.121 14.560 5.215 1.00 . A A . 49 ILE O 1 1
16 46792 1 1 50 GLN C C -7.364 15.925 5.597 1.00 . A A . 50 GLN C 1 1
16 46793 1 1 50 GLN CA C -8.763 15.659 6.144 1.00 . A A . 50 GLN CA 1 1
16 46794 1 1 50 GLN CB C -8.865 16.166 7.589 1.00 . A A . 50 GLN CB 1 1
16 46795 1 1 50 GLN CD C -8.433 18.071 9.197 1.00 . A A . 50 GLN CD 1 1
16 46796 1 1 50 GLN CG C -8.611 17.659 7.748 1.00 . A A . 50 GLN CG 1 1
16 46797 1 1 50 GLN H H -8.415 13.584 6.419 1.00 . A A . 50 GLN H 1 1
16 46798 1 1 50 GLN HA H -9.485 16.183 5.535 1.00 . A A . 50 GLN HA 1 1
16 46799 1 1 50 GLN HB2 H -9.858 15.951 7.961 1.00 . A A . 50 GLN HB2 1 1
16 46800 1 1 50 GLN HB3 H -8.146 15.635 8.192 1.00 . A A . 50 GLN HB3 1 1
16 46801 1 1 50 GLN HE21 H -9.069 19.904 8.774 1.00 . A A . 50 GLN HE21 1 1
16 46802 1 1 50 GLN HE22 H -8.642 19.616 10.426 1.00 . A A . 50 GLN HE22 1 1
16 46803 1 1 50 GLN HG2 H -7.713 17.919 7.208 1.00 . A A . 50 GLN HG2 1 1
16 46804 1 1 50 GLN HG3 H -9.448 18.200 7.335 1.00 . A A . 50 GLN HG3 1 1
16 46805 1 1 50 GLN N N -9.084 14.238 6.104 1.00 . A A . 50 GLN N 1 1
16 46806 1 1 50 GLN NE2 N -8.746 19.319 9.495 1.00 . A A . 50 GLN NE2 1 1
16 46807 1 1 50 GLN O O -6.476 15.080 5.702 1.00 . A A . 50 GLN O 1 1
16 46808 1 1 50 GLN OE1 O -8.001 17.281 10.037 1.00 . A A . 50 GLN OE1 1 1
16 46809 1 1 51 GLN C C -5.409 18.747 5.153 1.00 . A A . 51 GLN C 1 1
16 46810 1 1 51 GLN CA C -5.887 17.482 4.455 1.00 . A A . 51 GLN CA 1 1
16 46811 1 1 51 GLN CB C -5.976 17.715 2.946 1.00 . A A . 51 GLN CB 1 1
16 46812 1 1 51 GLN CD C -4.713 18.304 0.833 1.00 . A A . 51 GLN CD 1 1
16 46813 1 1 51 GLN CG C -4.619 17.834 2.273 1.00 . A A . 51 GLN CG 1 1
16 46814 1 1 51 GLN H H -7.937 17.716 4.917 1.00 . A A . 51 GLN H 1 1
16 46815 1 1 51 GLN HA H -5.185 16.686 4.653 1.00 . A A . 51 GLN HA 1 1
16 46816 1 1 51 GLN HB2 H -6.505 16.886 2.499 1.00 . A A . 51 GLN HB2 1 1
16 46817 1 1 51 GLN HB3 H -6.527 18.624 2.766 1.00 . A A . 51 GLN HB3 1 1
16 46818 1 1 51 GLN HE21 H -3.135 17.207 0.341 1.00 . A A . 51 GLN HE21 1 1
16 46819 1 1 51 GLN HE22 H -3.840 18.124 -0.944 1.00 . A A . 51 GLN HE22 1 1
16 46820 1 1 51 GLN HG2 H -4.020 18.539 2.828 1.00 . A A . 51 GLN HG2 1 1
16 46821 1 1 51 GLN HG3 H -4.142 16.865 2.291 1.00 . A A . 51 GLN HG3 1 1
16 46822 1 1 51 GLN N N -7.181 17.093 4.996 1.00 . A A . 51 GLN N 1 1
16 46823 1 1 51 GLN NE2 N -3.804 17.831 -0.006 1.00 . A A . 51 GLN NE2 1 1
16 46824 1 1 51 GLN O O -6.135 19.738 5.214 1.00 . A A . 51 GLN O 1 1
16 46825 1 1 51 GLN OE1 O -5.600 19.080 0.474 1.00 . A A . 51 GLN OE1 1 1
16 46826 1 1 52 THR C C -2.721 20.670 5.495 1.00 . A A . 52 THR C 1 1
16 46827 1 1 52 THR CA C -3.646 19.849 6.395 1.00 . A A . 52 THR CA 1 1
16 46828 1 1 52 THR CB C -2.869 19.386 7.642 1.00 . A A . 52 THR CB 1 1
16 46829 1 1 52 THR CG2 C -3.594 19.787 8.920 1.00 . A A . 52 THR CG2 1 1
16 46830 1 1 52 THR H H -3.661 17.893 5.601 1.00 . A A . 52 THR H 1 1
16 46831 1 1 52 THR HA H -4.467 20.473 6.719 1.00 . A A . 52 THR HA 1 1
16 46832 1 1 52 THR HB H -1.897 19.858 7.635 1.00 . A A . 52 THR HB 1 1
16 46833 1 1 52 THR HG1 H -1.990 17.744 6.961 1.00 . A A . 52 THR HG1 1 1
16 46834 1 1 52 THR HG21 H -3.671 20.863 8.967 1.00 . A A . 52 THR HG21 1 1
16 46835 1 1 52 THR HG22 H -3.043 19.428 9.776 1.00 . A A . 52 THR HG22 1 1
16 46836 1 1 52 THR HG23 H -4.584 19.355 8.922 1.00 . A A . 52 THR HG23 1 1
16 46837 1 1 52 THR N N -4.200 18.708 5.687 1.00 . A A . 52 THR N 1 1
16 46838 1 1 52 THR O O -2.652 20.440 4.285 1.00 . A A . 52 THR O 1 1
16 46839 1 1 52 THR OG1 O -2.695 17.958 7.601 1.00 . A A . 52 THR OG1 1 1
16 46840 1 1 53 ASP C C 0.124 21.657 4.873 1.00 . A A . 53 ASP C 1 1
16 46841 1 1 53 ASP CA C -1.068 22.467 5.363 1.00 . A A . 53 ASP CA 1 1
16 46842 1 1 53 ASP CB C -0.593 23.632 6.235 1.00 . A A . 53 ASP CB 1 1
16 46843 1 1 53 ASP CG C 0.548 23.264 7.167 1.00 . A A . 53 ASP CG 1 1
16 46844 1 1 53 ASP H H -2.087 21.736 7.070 1.00 . A A . 53 ASP H 1 1
16 46845 1 1 53 ASP HA H -1.595 22.863 4.505 1.00 . A A . 53 ASP HA 1 1
16 46846 1 1 53 ASP HB2 H -0.260 24.435 5.599 1.00 . A A . 53 ASP HB2 1 1
16 46847 1 1 53 ASP HB3 H -1.422 23.979 6.836 1.00 . A A . 53 ASP HB3 1 1
16 46848 1 1 53 ASP N N -1.996 21.611 6.099 1.00 . A A . 53 ASP N 1 1
16 46849 1 1 53 ASP O O 0.898 22.112 4.027 1.00 . A A . 53 ASP O 1 1
16 46850 1 1 53 ASP OD1 O 0.378 22.336 7.986 1.00 . A A . 53 ASP OD1 1 1
16 46851 1 1 53 ASP OD2 O 1.615 23.915 7.094 1.00 . A A . 53 ASP OD2 1 1
16 46852 1 1 54 ASP C C 1.062 18.986 3.637 1.00 . A A . 54 ASP C 1 1
16 46853 1 1 54 ASP CA C 1.328 19.543 5.029 1.00 . A A . 54 ASP CA 1 1
16 46854 1 1 54 ASP CB C 1.472 18.392 6.050 1.00 . A A . 54 ASP CB 1 1
16 46855 1 1 54 ASP CG C 0.184 17.607 6.303 1.00 . A A . 54 ASP CG 1 1
16 46856 1 1 54 ASP H H -0.393 20.160 6.084 1.00 . A A . 54 ASP H 1 1
16 46857 1 1 54 ASP HA H 2.247 20.110 5.006 1.00 . A A . 54 ASP HA 1 1
16 46858 1 1 54 ASP HB2 H 2.217 17.700 5.687 1.00 . A A . 54 ASP HB2 1 1
16 46859 1 1 54 ASP HB3 H 1.808 18.806 6.991 1.00 . A A . 54 ASP HB3 1 1
16 46860 1 1 54 ASP N N 0.256 20.451 5.411 1.00 . A A . 54 ASP N 1 1
16 46861 1 1 54 ASP O O 1.933 18.365 3.026 1.00 . A A . 54 ASP O 1 1
16 46862 1 1 54 ASP OD1 O -0.838 17.866 5.633 1.00 . A A . 54 ASP OD1 1 1
16 46863 1 1 54 ASP OD2 O 0.187 16.725 7.201 1.00 . A A . 54 ASP OD2 1 1
16 46864 1 1 55 SER C C -0.648 17.263 1.789 1.00 . A A . 55 SER C 1 1
16 46865 1 1 55 SER CA C -0.592 18.783 1.831 1.00 . A A . 55 SER CA 1 1
16 46866 1 1 55 SER CB C 0.331 19.321 0.738 1.00 . A A . 55 SER CB 1 1
16 46867 1 1 55 SER H H -0.782 19.757 3.695 1.00 . A A . 55 SER H 1 1
16 46868 1 1 55 SER HA H -1.589 19.167 1.667 1.00 . A A . 55 SER HA 1 1
16 46869 1 1 55 SER HB2 H 1.283 18.817 0.792 1.00 . A A . 55 SER HB2 1 1
16 46870 1 1 55 SER HB3 H -0.117 19.143 -0.228 1.00 . A A . 55 SER HB3 1 1
16 46871 1 1 55 SER HG H 1.378 20.858 1.354 1.00 . A A . 55 SER HG 1 1
16 46872 1 1 55 SER N N -0.153 19.240 3.145 1.00 . A A . 55 SER N 1 1
16 46873 1 1 55 SER O O -0.494 16.647 0.731 1.00 . A A . 55 SER O 1 1
16 46874 1 1 55 SER OG O 0.542 20.714 0.896 1.00 . A A . 55 SER OG 1 1
16 46875 1 1 56 LEU C C -2.371 14.812 3.439 1.00 . A A . 56 LEU C 1 1
16 46876 1 1 56 LEU CA C -0.950 15.227 3.080 1.00 . A A . 56 LEU CA 1 1
16 46877 1 1 56 LEU CB C 0.023 14.738 4.155 1.00 . A A . 56 LEU CB 1 1
16 46878 1 1 56 LEU CD1 C 2.343 14.666 5.106 1.00 . A A . 56 LEU CD1 1 1
16 46879 1 1 56 LEU CD2 C 1.999 14.394 2.646 1.00 . A A . 56 LEU CD2 1 1
16 46880 1 1 56 LEU CG C 1.496 15.073 3.910 1.00 . A A . 56 LEU CG 1 1
16 46881 1 1 56 LEU H H -0.975 17.224 3.761 1.00 . A A . 56 LEU H 1 1
16 46882 1 1 56 LEU HA H -0.683 14.790 2.130 1.00 . A A . 56 LEU HA 1 1
16 46883 1 1 56 LEU HB2 H -0.273 15.173 5.098 1.00 . A A . 56 LEU HB2 1 1
16 46884 1 1 56 LEU HB3 H -0.068 13.666 4.230 1.00 . A A . 56 LEU HB3 1 1
16 46885 1 1 56 LEU HD11 H 1.971 15.154 5.995 1.00 . A A . 56 LEU HD11 1 1
16 46886 1 1 56 LEU HD12 H 3.366 14.959 4.938 1.00 . A A . 56 LEU HD12 1 1
16 46887 1 1 56 LEU HD13 H 2.292 13.597 5.236 1.00 . A A . 56 LEU HD13 1 1
16 46888 1 1 56 LEU HD21 H 3.066 14.533 2.561 1.00 . A A . 56 LEU HD21 1 1
16 46889 1 1 56 LEU HD22 H 1.509 14.826 1.786 1.00 . A A . 56 LEU HD22 1 1
16 46890 1 1 56 LEU HD23 H 1.776 13.337 2.694 1.00 . A A . 56 LEU HD23 1 1
16 46891 1 1 56 LEU HG H 1.596 16.143 3.779 1.00 . A A . 56 LEU HG 1 1
16 46892 1 1 56 LEU N N -0.868 16.668 2.953 1.00 . A A . 56 LEU N 1 1
16 46893 1 1 56 LEU O O -3.018 15.438 4.282 1.00 . A A . 56 LEU O 1 1
16 46894 1 1 57 ILE C C -4.193 12.423 4.313 1.00 . A A . 57 ILE C 1 1
16 46895 1 1 57 ILE CA C -4.184 13.253 3.035 1.00 . A A . 57 ILE CA 1 1
16 46896 1 1 57 ILE CB C -4.673 12.381 1.860 1.00 . A A . 57 ILE CB 1 1
16 46897 1 1 57 ILE CD1 C -5.454 14.413 0.517 1.00 . A A . 57 ILE CD1 1 1
16 46898 1 1 57 ILE CG1 C -4.605 13.159 0.538 1.00 . A A . 57 ILE CG1 1 1
16 46899 1 1 57 ILE CG2 C -6.090 11.891 2.116 1.00 . A A . 57 ILE CG2 1 1
16 46900 1 1 57 ILE H H -2.285 13.324 2.121 1.00 . A A . 57 ILE H 1 1
16 46901 1 1 57 ILE HA H -4.856 14.090 3.149 1.00 . A A . 57 ILE HA 1 1
16 46902 1 1 57 ILE HB H -4.029 11.517 1.794 1.00 . A A . 57 ILE HB 1 1
16 46903 1 1 57 ILE HD11 H -5.432 14.847 -0.472 1.00 . A A . 57 ILE HD11 1 1
16 46904 1 1 57 ILE HD12 H -5.064 15.122 1.229 1.00 . A A . 57 ILE HD12 1 1
16 46905 1 1 57 ILE HD13 H -6.470 14.161 0.779 1.00 . A A . 57 ILE HD13 1 1
16 46906 1 1 57 ILE HG12 H -3.584 13.451 0.352 1.00 . A A . 57 ILE HG12 1 1
16 46907 1 1 57 ILE HG13 H -4.942 12.518 -0.265 1.00 . A A . 57 ILE HG13 1 1
16 46908 1 1 57 ILE HG21 H -6.751 12.737 2.221 1.00 . A A . 57 ILE HG21 1 1
16 46909 1 1 57 ILE HG22 H -6.108 11.304 3.022 1.00 . A A . 57 ILE HG22 1 1
16 46910 1 1 57 ILE HG23 H -6.415 11.282 1.286 1.00 . A A . 57 ILE HG23 1 1
16 46911 1 1 57 ILE N N -2.849 13.766 2.789 1.00 . A A . 57 ILE N 1 1
16 46912 1 1 57 ILE O O -3.507 11.407 4.407 1.00 . A A . 57 ILE O 1 1
16 46913 1 1 58 HIS C C -6.315 11.356 6.692 1.00 . A A . 58 HIS C 1 1
16 46914 1 1 58 HIS CA C -5.029 12.157 6.568 1.00 . A A . 58 HIS CA 1 1
16 46915 1 1 58 HIS CB C -4.924 13.141 7.735 1.00 . A A . 58 HIS CB 1 1
16 46916 1 1 58 HIS CD2 C -2.857 14.659 7.331 1.00 . A A . 58 HIS CD2 1 1
16 46917 1 1 58 HIS CE1 C -1.557 13.854 8.899 1.00 . A A . 58 HIS CE1 1 1
16 46918 1 1 58 HIS CG C -3.544 13.674 7.962 1.00 . A A . 58 HIS CG 1 1
16 46919 1 1 58 HIS H H -5.495 13.676 5.172 1.00 . A A . 58 HIS H 1 1
16 46920 1 1 58 HIS HA H -4.192 11.477 6.614 1.00 . A A . 58 HIS HA 1 1
16 46921 1 1 58 HIS HB2 H -5.575 13.982 7.544 1.00 . A A . 58 HIS HB2 1 1
16 46922 1 1 58 HIS HB3 H -5.243 12.646 8.641 1.00 . A A . 58 HIS HB3 1 1
16 46923 1 1 58 HIS HD1 H -2.913 12.471 9.577 1.00 . A A . 58 HIS HD1 1 1
16 46924 1 1 58 HIS HD2 H -3.211 15.258 6.503 1.00 . A A . 58 HIS HD2 1 1
16 46925 1 1 58 HIS HE1 H -0.706 13.680 9.538 1.00 . A A . 58 HIS HE1 1 1
16 46926 1 1 58 HIS HE2 H -0.914 15.395 7.690 1.00 . A A . 58 HIS HE2 1 1
16 46927 1 1 58 HIS N N -4.958 12.861 5.300 1.00 . A A . 58 HIS N 1 1
16 46928 1 1 58 HIS ND1 N -2.699 13.190 8.938 1.00 . A A . 58 HIS ND1 1 1
16 46929 1 1 58 HIS NE2 N -1.629 14.751 7.933 1.00 . A A . 58 HIS NE2 1 1
16 46930 1 1 58 HIS O O -7.414 11.914 6.695 1.00 . A A . 58 HIS O 1 1
16 46931 1 1 59 PHE C C -7.269 8.671 8.387 1.00 . A A . 59 PHE C 1 1
16 46932 1 1 59 PHE CA C -7.279 9.140 6.941 1.00 . A A . 59 PHE CA 1 1
16 46933 1 1 59 PHE CB C -7.157 7.949 5.984 1.00 . A A . 59 PHE CB 1 1
16 46934 1 1 59 PHE CD1 C -9.498 7.080 5.737 1.00 . A A . 59 PHE CD1 1 1
16 46935 1 1 59 PHE CD2 C -7.891 5.705 6.840 1.00 . A A . 59 PHE CD2 1 1
16 46936 1 1 59 PHE CE1 C -10.460 6.107 5.925 1.00 . A A . 59 PHE CE1 1 1
16 46937 1 1 59 PHE CE2 C -8.849 4.732 7.031 1.00 . A A . 59 PHE CE2 1 1
16 46938 1 1 59 PHE CG C -8.204 6.891 6.191 1.00 . A A . 59 PHE CG 1 1
16 46939 1 1 59 PHE CZ C -10.135 4.932 6.572 1.00 . A A . 59 PHE CZ 1 1
16 46940 1 1 59 PHE H H -5.252 9.675 6.732 1.00 . A A . 59 PHE H 1 1
16 46941 1 1 59 PHE HA H -8.195 9.679 6.743 1.00 . A A . 59 PHE HA 1 1
16 46942 1 1 59 PHE HB2 H -7.243 8.307 4.968 1.00 . A A . 59 PHE HB2 1 1
16 46943 1 1 59 PHE HB3 H -6.187 7.491 6.115 1.00 . A A . 59 PHE HB3 1 1
16 46944 1 1 59 PHE HD1 H -9.752 7.999 5.232 1.00 . A A . 59 PHE HD1 1 1
16 46945 1 1 59 PHE HD2 H -6.886 5.547 7.200 1.00 . A A . 59 PHE HD2 1 1
16 46946 1 1 59 PHE HE1 H -11.466 6.264 5.565 1.00 . A A . 59 PHE HE1 1 1
16 46947 1 1 59 PHE HE2 H -8.593 3.812 7.539 1.00 . A A . 59 PHE HE2 1 1
16 46948 1 1 59 PHE HZ H -10.887 4.171 6.718 1.00 . A A . 59 PHE HZ 1 1
16 46949 1 1 59 PHE N N -6.161 10.048 6.771 1.00 . A A . 59 PHE N 1 1
16 46950 1 1 59 PHE O O -6.360 7.946 8.802 1.00 . A A . 59 PHE O 1 1
16 46951 1 1 60 CYS C C -9.646 8.186 10.995 1.00 . A A . 60 CYS C 1 1
16 46952 1 1 60 CYS CA C -8.289 8.739 10.571 1.00 . A A . 60 CYS CA 1 1
16 46953 1 1 60 CYS CB C -7.948 9.970 11.417 1.00 . A A . 60 CYS CB 1 1
16 46954 1 1 60 CYS H H -8.964 9.656 8.783 1.00 . A A . 60 CYS H 1 1
16 46955 1 1 60 CYS HA H -7.539 7.984 10.742 1.00 . A A . 60 CYS HA 1 1
16 46956 1 1 60 CYS HB2 H -8.863 10.458 11.711 1.00 . A A . 60 CYS HB2 1 1
16 46957 1 1 60 CYS HB3 H -7.417 9.650 12.302 1.00 . A A . 60 CYS HB3 1 1
16 46958 1 1 60 CYS HG H -5.645 10.885 10.788 1.00 . A A . 60 CYS HG 1 1
16 46959 1 1 60 CYS N N -8.250 9.096 9.163 1.00 . A A . 60 CYS N 1 1
16 46960 1 1 60 CYS O O -10.653 8.372 10.313 1.00 . A A . 60 CYS O 1 1
16 46961 1 1 60 CYS SG S -6.920 11.198 10.573 1.00 . A A . 60 CYS SG 1 1
16 46962 1 1 61 TRP C C -11.093 7.547 14.074 1.00 . A A . 61 TRP C 1 1
16 46963 1 1 61 TRP CA C -10.856 6.926 12.705 1.00 . A A . 61 TRP CA 1 1
16 46964 1 1 61 TRP CB C -10.727 5.402 12.824 1.00 . A A . 61 TRP CB 1 1
16 46965 1 1 61 TRP CD1 C -12.992 4.375 12.207 1.00 . A A . 61 TRP CD1 1 1
16 46966 1 1 61 TRP CD2 C -12.502 4.281 14.392 1.00 . A A . 61 TRP CD2 1 1
16 46967 1 1 61 TRP CE2 C -13.763 3.686 14.185 1.00 . A A . 61 TRP CE2 1 1
16 46968 1 1 61 TRP CE3 C -11.990 4.337 15.692 1.00 . A A . 61 TRP CE3 1 1
16 46969 1 1 61 TRP CG C -12.027 4.716 13.111 1.00 . A A . 61 TRP CG 1 1
16 46970 1 1 61 TRP CH2 C -13.984 3.217 16.490 1.00 . A A . 61 TRP CH2 1 1
16 46971 1 1 61 TRP CZ2 C -14.509 3.150 15.228 1.00 . A A . 61 TRP CZ2 1 1
16 46972 1 1 61 TRP CZ3 C -12.735 3.805 16.726 1.00 . A A . 61 TRP CZ3 1 1
16 46973 1 1 61 TRP H H -8.803 7.408 12.625 1.00 . A A . 61 TRP H 1 1
16 46974 1 1 61 TRP HA H -11.687 7.168 12.056 1.00 . A A . 61 TRP HA 1 1
16 46975 1 1 61 TRP HB2 H -10.338 5.005 11.897 1.00 . A A . 61 TRP HB2 1 1
16 46976 1 1 61 TRP HB3 H -10.041 5.167 13.625 1.00 . A A . 61 TRP HB3 1 1
16 46977 1 1 61 TRP HD1 H -12.930 4.573 11.148 1.00 . A A . 61 TRP HD1 1 1
16 46978 1 1 61 TRP HE1 H -14.857 3.422 12.406 1.00 . A A . 61 TRP HE1 1 1
16 46979 1 1 61 TRP HE3 H -11.030 4.787 15.894 1.00 . A A . 61 TRP HE3 1 1
16 46980 1 1 61 TRP HH2 H -14.533 2.816 17.326 1.00 . A A . 61 TRP HH2 1 1
16 46981 1 1 61 TRP HZ2 H -15.472 2.692 15.061 1.00 . A A . 61 TRP HZ2 1 1
16 46982 1 1 61 TRP HZ3 H -12.356 3.837 17.736 1.00 . A A . 61 TRP HZ3 1 1
16 46983 1 1 61 TRP N N -9.648 7.507 12.136 1.00 . A A . 61 TRP N 1 1
16 46984 1 1 61 TRP NE1 N -14.038 3.758 12.844 1.00 . A A . 61 TRP NE1 1 1
16 46985 1 1 61 TRP O O -10.355 7.279 15.025 1.00 . A A . 61 TRP O 1 1
16 46986 1 1 62 LYS C C -13.645 8.471 16.066 1.00 . A A . 62 LYS C 1 1
16 46987 1 1 62 LYS CA C -12.417 9.078 15.401 1.00 . A A . 62 LYS CA 1 1
16 46988 1 1 62 LYS CB C -12.645 10.567 15.123 1.00 . A A . 62 LYS CB 1 1
16 46989 1 1 62 LYS CD C -13.055 12.881 16.007 1.00 . A A . 62 LYS CD 1 1
16 46990 1 1 62 LYS CE C -13.383 13.729 17.224 1.00 . A A . 62 LYS CE 1 1
16 46991 1 1 62 LYS CG C -12.916 11.408 16.362 1.00 . A A . 62 LYS CG 1 1
16 46992 1 1 62 LYS H H -12.658 8.560 13.364 1.00 . A A . 62 LYS H 1 1
16 46993 1 1 62 LYS HA H -11.573 8.969 16.062 1.00 . A A . 62 LYS HA 1 1
16 46994 1 1 62 LYS HB2 H -11.769 10.964 14.634 1.00 . A A . 62 LYS HB2 1 1
16 46995 1 1 62 LYS HB3 H -13.489 10.667 14.456 1.00 . A A . 62 LYS HB3 1 1
16 46996 1 1 62 LYS HD2 H -12.126 13.228 15.582 1.00 . A A . 62 LYS HD2 1 1
16 46997 1 1 62 LYS HD3 H -13.849 12.991 15.281 1.00 . A A . 62 LYS HD3 1 1
16 46998 1 1 62 LYS HE2 H -14.322 13.397 17.640 1.00 . A A . 62 LYS HE2 1 1
16 46999 1 1 62 LYS HE3 H -12.599 13.604 17.959 1.00 . A A . 62 LYS HE3 1 1
16 47000 1 1 62 LYS HG2 H -13.834 11.071 16.819 1.00 . A A . 62 LYS HG2 1 1
16 47001 1 1 62 LYS HG3 H -12.098 11.289 17.055 1.00 . A A . 62 LYS HG3 1 1
16 47002 1 1 62 LYS HZ1 H -14.101 15.289 16.040 1.00 . A A . 62 LYS HZ1 1 1
16 47003 1 1 62 LYS HZ2 H -12.553 15.562 16.658 1.00 . A A . 62 LYS HZ2 1 1
16 47004 1 1 62 LYS HZ3 H -13.902 15.704 17.664 1.00 . A A . 62 LYS HZ3 1 1
16 47005 1 1 62 LYS N N -12.100 8.395 14.159 1.00 . A A . 62 LYS N 1 1
16 47006 1 1 62 LYS NZ N -13.492 15.170 16.873 1.00 . A A . 62 LYS NZ 1 1
16 47007 1 1 62 LYS O O -14.687 8.312 15.437 1.00 . A A . 62 LYS O 1 1
16 47008 1 1 63 ASP C C -15.649 8.647 18.373 1.00 . A A . 63 ASP C 1 1
16 47009 1 1 63 ASP CA C -14.619 7.556 18.095 1.00 . A A . 63 ASP CA 1 1
16 47010 1 1 63 ASP CB C -14.111 6.943 19.408 1.00 . A A . 63 ASP CB 1 1
16 47011 1 1 63 ASP CG C -15.234 6.516 20.339 1.00 . A A . 63 ASP CG 1 1
16 47012 1 1 63 ASP H H -12.646 8.265 17.785 1.00 . A A . 63 ASP H 1 1
16 47013 1 1 63 ASP HA H -15.077 6.785 17.491 1.00 . A A . 63 ASP HA 1 1
16 47014 1 1 63 ASP HB2 H -13.512 6.074 19.182 1.00 . A A . 63 ASP HB2 1 1
16 47015 1 1 63 ASP HB3 H -13.500 7.669 19.923 1.00 . A A . 63 ASP HB3 1 1
16 47016 1 1 63 ASP N N -13.511 8.125 17.338 1.00 . A A . 63 ASP N 1 1
16 47017 1 1 63 ASP O O -15.295 9.731 18.840 1.00 . A A . 63 ASP O 1 1
16 47018 1 1 63 ASP OD1 O -16.324 6.162 19.856 1.00 . A A . 63 ASP OD1 1 1
16 47019 1 1 63 ASP OD2 O -15.031 6.548 21.574 1.00 . A A . 63 ASP OD2 1 1
16 47020 1 1 64 ARG C C -18.423 9.369 19.744 1.00 . A A . 64 ARG C 1 1
16 47021 1 1 64 ARG CA C -17.977 9.337 18.289 1.00 . A A . 64 ARG CA 1 1
16 47022 1 1 64 ARG CB C -19.165 9.027 17.378 1.00 . A A . 64 ARG CB 1 1
16 47023 1 1 64 ARG CD C -19.934 8.603 15.025 1.00 . A A . 64 ARG CD 1 1
16 47024 1 1 64 ARG CG C -18.858 9.221 15.902 1.00 . A A . 64 ARG CG 1 1
16 47025 1 1 64 ARG CZ C -22.401 8.666 15.044 1.00 . A A . 64 ARG CZ 1 1
16 47026 1 1 64 ARG H H -17.137 7.474 17.733 1.00 . A A . 64 ARG H 1 1
16 47027 1 1 64 ARG HA H -17.585 10.308 18.031 1.00 . A A . 64 ARG HA 1 1
16 47028 1 1 64 ARG HB2 H -19.463 8.000 17.530 1.00 . A A . 64 ARG HB2 1 1
16 47029 1 1 64 ARG HB3 H -19.986 9.677 17.641 1.00 . A A . 64 ARG HB3 1 1
16 47030 1 1 64 ARG HD2 H -19.619 8.662 13.995 1.00 . A A . 64 ARG HD2 1 1
16 47031 1 1 64 ARG HD3 H -20.050 7.565 15.305 1.00 . A A . 64 ARG HD3 1 1
16 47032 1 1 64 ARG HE H -21.209 10.242 15.360 1.00 . A A . 64 ARG HE 1 1
16 47033 1 1 64 ARG HG2 H -18.799 10.277 15.690 1.00 . A A . 64 ARG HG2 1 1
16 47034 1 1 64 ARG HG3 H -17.911 8.752 15.676 1.00 . A A . 64 ARG HG3 1 1
16 47035 1 1 64 ARG HH11 H -21.569 6.820 14.662 1.00 . A A . 64 ARG HH11 1 1
16 47036 1 1 64 ARG HH12 H -23.368 6.881 14.679 1.00 . A A . 64 ARG HH12 1 1
16 47037 1 1 64 ARG HH21 H -23.502 10.367 15.413 1.00 . A A . 64 ARG HH21 1 1
16 47038 1 1 64 ARG HH22 H -24.452 8.870 15.098 1.00 . A A . 64 ARG HH22 1 1
16 47039 1 1 64 ARG N N -16.912 8.365 18.084 1.00 . A A . 64 ARG N 1 1
16 47040 1 1 64 ARG NE N -21.224 9.278 15.168 1.00 . A A . 64 ARG NE 1 1
16 47041 1 1 64 ARG NH1 N -22.448 7.365 14.775 1.00 . A A . 64 ARG NH1 1 1
16 47042 1 1 64 ARG NH2 N -23.530 9.349 15.195 1.00 . A A . 64 ARG NH2 1 1
16 47043 1 1 64 ARG O O -19.238 10.205 20.134 1.00 . A A . 64 ARG O 1 1
16 47044 1 1 65 THR C C -17.297 9.270 22.783 1.00 . A A . 65 THR C 1 1
16 47045 1 1 65 THR CA C -18.242 8.399 21.949 1.00 . A A . 65 THR CA 1 1
16 47046 1 1 65 THR CB C -18.193 6.952 22.469 1.00 . A A . 65 THR CB 1 1
16 47047 1 1 65 THR CG2 C -19.233 6.733 23.555 1.00 . A A . 65 THR CG2 1 1
16 47048 1 1 65 THR H H -17.271 7.794 20.171 1.00 . A A . 65 THR H 1 1
16 47049 1 1 65 THR HA H -19.253 8.768 22.062 1.00 . A A . 65 THR HA 1 1
16 47050 1 1 65 THR HB H -17.214 6.768 22.887 1.00 . A A . 65 THR HB 1 1
16 47051 1 1 65 THR HG1 H -17.671 6.056 20.771 1.00 . A A . 65 THR HG1 1 1
16 47052 1 1 65 THR HG21 H -19.132 5.733 23.953 1.00 . A A . 65 THR HG21 1 1
16 47053 1 1 65 THR HG22 H -20.221 6.856 23.137 1.00 . A A . 65 THR HG22 1 1
16 47054 1 1 65 THR HG23 H -19.082 7.451 24.346 1.00 . A A . 65 THR HG23 1 1
16 47055 1 1 65 THR N N -17.896 8.456 20.542 1.00 . A A . 65 THR N 1 1
16 47056 1 1 65 THR O O -17.721 10.240 23.418 1.00 . A A . 65 THR O 1 1
16 47057 1 1 65 THR OG1 O -18.426 6.028 21.390 1.00 . A A . 65 THR OG1 1 1
16 47058 1 1 66 SER C C -14.525 10.909 22.790 1.00 . A A . 66 SER C 1 1
16 47059 1 1 66 SER CA C -15.013 9.668 23.533 1.00 . A A . 66 SER CA 1 1
16 47060 1 1 66 SER CB C -13.825 8.758 23.856 1.00 . A A . 66 SER CB 1 1
16 47061 1 1 66 SER H H -15.729 8.150 22.234 1.00 . A A . 66 SER H 1 1
16 47062 1 1 66 SER HA H -15.473 9.979 24.459 1.00 . A A . 66 SER HA 1 1
16 47063 1 1 66 SER HB2 H -13.035 9.345 24.299 1.00 . A A . 66 SER HB2 1 1
16 47064 1 1 66 SER HB3 H -14.139 7.993 24.550 1.00 . A A . 66 SER HB3 1 1
16 47065 1 1 66 SER HG H -13.981 7.509 22.340 1.00 . A A . 66 SER HG 1 1
16 47066 1 1 66 SER N N -16.012 8.928 22.767 1.00 . A A . 66 SER N 1 1
16 47067 1 1 66 SER O O -14.171 11.914 23.408 1.00 . A A . 66 SER O 1 1
16 47068 1 1 66 SER OG O -13.321 8.133 22.684 1.00 . A A . 66 SER OG 1 1
16 47069 1 1 67 GLY C C -12.546 11.896 20.446 1.00 . A A . 67 GLY C 1 1
16 47070 1 1 67 GLY CA C -14.043 11.955 20.672 1.00 . A A . 67 GLY CA 1 1
16 47071 1 1 67 GLY H H -14.837 10.025 21.024 1.00 . A A . 67 GLY H 1 1
16 47072 1 1 67 GLY HA2 H -14.543 11.939 19.716 1.00 . A A . 67 GLY HA2 1 1
16 47073 1 1 67 GLY HA3 H -14.286 12.875 21.182 1.00 . A A . 67 GLY HA3 1 1
16 47074 1 1 67 GLY N N -14.509 10.836 21.466 1.00 . A A . 67 GLY N 1 1
16 47075 1 1 67 GLY O O -11.913 12.902 20.121 1.00 . A A . 67 GLY O 1 1
16 47076 1 1 68 ASN C C -10.264 9.888 19.095 1.00 . A A . 68 ASN C 1 1
16 47077 1 1 68 ASN CA C -10.549 10.521 20.445 1.00 . A A . 68 ASN CA 1 1
16 47078 1 1 68 ASN CB C -9.973 9.635 21.554 1.00 . A A . 68 ASN CB 1 1
16 47079 1 1 68 ASN CG C -9.911 10.326 22.905 1.00 . A A . 68 ASN CG 1 1
16 47080 1 1 68 ASN H H -12.534 9.950 20.896 1.00 . A A . 68 ASN H 1 1
16 47081 1 1 68 ASN HA H -10.073 11.490 20.487 1.00 . A A . 68 ASN HA 1 1
16 47082 1 1 68 ASN HB2 H -10.590 8.754 21.654 1.00 . A A . 68 ASN HB2 1 1
16 47083 1 1 68 ASN HB3 H -8.973 9.336 21.280 1.00 . A A . 68 ASN HB3 1 1
16 47084 1 1 68 ASN HD21 H -10.031 8.568 23.823 1.00 . A A . 68 ASN HD21 1 1
16 47085 1 1 68 ASN HD22 H -9.906 9.950 24.853 1.00 . A A . 68 ASN HD22 1 1
16 47086 1 1 68 ASN N N -11.978 10.713 20.627 1.00 . A A . 68 ASN N 1 1
16 47087 1 1 68 ASN ND2 N -9.956 9.539 23.966 1.00 . A A . 68 ASN ND2 1 1
16 47088 1 1 68 ASN O O -11.053 9.077 18.600 1.00 . A A . 68 ASN O 1 1
16 47089 1 1 68 ASN OD1 O -9.820 11.551 22.995 1.00 . A A . 68 ASN OD1 1 1
16 47090 1 1 69 VAL C C -7.767 8.586 17.429 1.00 . A A . 69 VAL C 1 1
16 47091 1 1 69 VAL CA C -8.745 9.729 17.209 1.00 . A A . 69 VAL CA 1 1
16 47092 1 1 69 VAL CB C -8.092 10.799 16.312 1.00 . A A . 69 VAL CB 1 1
16 47093 1 1 69 VAL CG1 C -7.820 10.243 14.923 1.00 . A A . 69 VAL CG1 1 1
16 47094 1 1 69 VAL CG2 C -8.964 12.043 16.233 1.00 . A A . 69 VAL CG2 1 1
16 47095 1 1 69 VAL H H -8.566 10.927 18.941 1.00 . A A . 69 VAL H 1 1
16 47096 1 1 69 VAL HA H -9.625 9.350 16.711 1.00 . A A . 69 VAL HA 1 1
16 47097 1 1 69 VAL HB H -7.146 11.076 16.752 1.00 . A A . 69 VAL HB 1 1
16 47098 1 1 69 VAL HG11 H -7.216 9.350 15.003 1.00 . A A . 69 VAL HG11 1 1
16 47099 1 1 69 VAL HG12 H -7.291 10.980 14.338 1.00 . A A . 69 VAL HG12 1 1
16 47100 1 1 69 VAL HG13 H -8.756 10.003 14.438 1.00 . A A . 69 VAL HG13 1 1
16 47101 1 1 69 VAL HG21 H -9.068 12.475 17.219 1.00 . A A . 69 VAL HG21 1 1
16 47102 1 1 69 VAL HG22 H -9.939 11.776 15.854 1.00 . A A . 69 VAL HG22 1 1
16 47103 1 1 69 VAL HG23 H -8.504 12.763 15.573 1.00 . A A . 69 VAL HG23 1 1
16 47104 1 1 69 VAL N N -9.148 10.271 18.497 1.00 . A A . 69 VAL N 1 1
16 47105 1 1 69 VAL O O -6.583 8.811 17.689 1.00 . A A . 69 VAL O 1 1
16 47106 1 1 70 GLU C C -6.490 5.952 16.404 1.00 . A A . 70 GLU C 1 1
16 47107 1 1 70 GLU CA C -7.446 6.182 17.560 1.00 . A A . 70 GLU CA 1 1
16 47108 1 1 70 GLU CB C -8.321 4.943 17.746 1.00 . A A . 70 GLU CB 1 1
16 47109 1 1 70 GLU CD C -9.821 3.683 19.328 1.00 . A A . 70 GLU CD 1 1
16 47110 1 1 70 GLU CG C -9.257 5.032 18.936 1.00 . A A . 70 GLU CG 1 1
16 47111 1 1 70 GLU H H -9.221 7.255 17.129 1.00 . A A . 70 GLU H 1 1
16 47112 1 1 70 GLU HA H -6.872 6.341 18.460 1.00 . A A . 70 GLU HA 1 1
16 47113 1 1 70 GLU HB2 H -8.918 4.800 16.857 1.00 . A A . 70 GLU HB2 1 1
16 47114 1 1 70 GLU HB3 H -7.684 4.083 17.883 1.00 . A A . 70 GLU HB3 1 1
16 47115 1 1 70 GLU HG2 H -8.712 5.435 19.775 1.00 . A A . 70 GLU HG2 1 1
16 47116 1 1 70 GLU HG3 H -10.078 5.691 18.690 1.00 . A A . 70 GLU HG3 1 1
16 47117 1 1 70 GLU N N -8.270 7.365 17.345 1.00 . A A . 70 GLU N 1 1
16 47118 1 1 70 GLU O O -5.272 5.922 16.587 1.00 . A A . 70 GLU O 1 1
16 47119 1 1 70 GLU OE1 O -9.905 2.785 18.460 1.00 . A A . 70 GLU OE1 1 1
16 47120 1 1 70 GLU OE2 O -10.181 3.506 20.509 1.00 . A A . 70 GLU OE2 1 1
16 47121 1 1 71 ASP C C -6.059 6.813 13.223 1.00 . A A . 71 ASP C 1 1
16 47122 1 1 71 ASP CA C -6.236 5.546 14.031 1.00 . A A . 71 ASP CA 1 1
16 47123 1 1 71 ASP CB C -6.877 4.465 13.158 1.00 . A A . 71 ASP CB 1 1
16 47124 1 1 71 ASP CG C -6.899 3.110 13.831 1.00 . A A . 71 ASP CG 1 1
16 47125 1 1 71 ASP H H -8.016 5.866 15.127 1.00 . A A . 71 ASP H 1 1
16 47126 1 1 71 ASP HA H -5.268 5.204 14.359 1.00 . A A . 71 ASP HA 1 1
16 47127 1 1 71 ASP HB2 H -7.893 4.750 12.931 1.00 . A A . 71 ASP HB2 1 1
16 47128 1 1 71 ASP HB3 H -6.317 4.381 12.238 1.00 . A A . 71 ASP HB3 1 1
16 47129 1 1 71 ASP N N -7.042 5.796 15.216 1.00 . A A . 71 ASP N 1 1
16 47130 1 1 71 ASP O O -6.985 7.612 13.102 1.00 . A A . 71 ASP O 1 1
16 47131 1 1 71 ASP OD1 O -5.838 2.456 13.906 1.00 . A A . 71 ASP OD1 1 1
16 47132 1 1 71 ASP OD2 O -7.984 2.679 14.277 1.00 . A A . 71 ASP OD2 1 1
16 47133 1 1 72 ASP C C -3.372 7.781 10.936 1.00 . A A . 72 ASP C 1 1
16 47134 1 1 72 ASP CA C -4.525 8.142 11.859 1.00 . A A . 72 ASP CA 1 1
16 47135 1 1 72 ASP CB C -4.149 9.347 12.731 1.00 . A A . 72 ASP CB 1 1
16 47136 1 1 72 ASP CG C -3.395 10.429 11.966 1.00 . A A . 72 ASP CG 1 1
16 47137 1 1 72 ASP H H -4.181 6.294 12.822 1.00 . A A . 72 ASP H 1 1
16 47138 1 1 72 ASP HA H -5.388 8.393 11.257 1.00 . A A . 72 ASP HA 1 1
16 47139 1 1 72 ASP HB2 H -5.052 9.785 13.133 1.00 . A A . 72 ASP HB2 1 1
16 47140 1 1 72 ASP HB3 H -3.528 9.008 13.547 1.00 . A A . 72 ASP HB3 1 1
16 47141 1 1 72 ASP N N -4.865 6.983 12.678 1.00 . A A . 72 ASP N 1 1
16 47142 1 1 72 ASP O O -2.276 7.449 11.399 1.00 . A A . 72 ASP O 1 1
16 47143 1 1 72 ASP OD1 O -3.980 11.047 11.046 1.00 . A A . 72 ASP OD1 1 1
16 47144 1 1 72 ASP OD2 O -2.215 10.683 12.300 1.00 . A A . 72 ASP OD2 1 1
16 47145 1 1 73 LEU C C -2.631 8.481 7.505 1.00 . A A . 73 LEU C 1 1
16 47146 1 1 73 LEU CA C -2.622 7.474 8.644 1.00 . A A . 73 LEU CA 1 1
16 47147 1 1 73 LEU CB C -2.866 6.069 8.093 1.00 . A A . 73 LEU CB 1 1
16 47148 1 1 73 LEU CD1 C -3.761 3.877 8.906 1.00 . A A . 73 LEU CD1 1 1
16 47149 1 1 73 LEU CD2 C -1.304 4.321 8.979 1.00 . A A . 73 LEU CD2 1 1
16 47150 1 1 73 LEU CG C -2.689 4.936 9.103 1.00 . A A . 73 LEU CG 1 1
16 47151 1 1 73 LEU H H -4.533 8.064 9.338 1.00 . A A . 73 LEU H 1 1
16 47152 1 1 73 LEU HA H -1.656 7.502 9.126 1.00 . A A . 73 LEU HA 1 1
16 47153 1 1 73 LEU HB2 H -3.875 6.027 7.711 1.00 . A A . 73 LEU HB2 1 1
16 47154 1 1 73 LEU HB3 H -2.182 5.901 7.273 1.00 . A A . 73 LEU HB3 1 1
16 47155 1 1 73 LEU HD11 H -3.656 3.118 9.665 1.00 . A A . 73 LEU HD11 1 1
16 47156 1 1 73 LEU HD12 H -3.651 3.431 7.929 1.00 . A A . 73 LEU HD12 1 1
16 47157 1 1 73 LEU HD13 H -4.736 4.336 8.985 1.00 . A A . 73 LEU HD13 1 1
16 47158 1 1 73 LEU HD21 H -0.557 5.085 9.137 1.00 . A A . 73 LEU HD21 1 1
16 47159 1 1 73 LEU HD22 H -1.184 3.898 7.995 1.00 . A A . 73 LEU HD22 1 1
16 47160 1 1 73 LEU HD23 H -1.188 3.546 9.720 1.00 . A A . 73 LEU HD23 1 1
16 47161 1 1 73 LEU HG H -2.793 5.332 10.102 1.00 . A A . 73 LEU HG 1 1
16 47162 1 1 73 LEU N N -3.633 7.808 9.639 1.00 . A A . 73 LEU N 1 1
16 47163 1 1 73 LEU O O -3.649 9.120 7.233 1.00 . A A . 73 LEU O 1 1
16 47164 1 1 74 ILE C C -1.406 8.766 4.412 1.00 . A A . 74 ILE C 1 1
16 47165 1 1 74 ILE CA C -1.359 9.535 5.728 1.00 . A A . 74 ILE CA 1 1
16 47166 1 1 74 ILE CB C -0.042 10.326 5.832 1.00 . A A . 74 ILE CB 1 1
16 47167 1 1 74 ILE CD1 C 1.333 11.670 7.495 1.00 . A A . 74 ILE CD1 1 1
16 47168 1 1 74 ILE CG1 C -0.040 11.182 7.101 1.00 . A A . 74 ILE CG1 1 1
16 47169 1 1 74 ILE CG2 C 0.166 11.188 4.596 1.00 . A A . 74 ILE CG2 1 1
16 47170 1 1 74 ILE H H -0.723 8.068 7.108 1.00 . A A . 74 ILE H 1 1
16 47171 1 1 74 ILE HA H -2.184 10.232 5.762 1.00 . A A . 74 ILE HA 1 1
16 47172 1 1 74 ILE HB H 0.768 9.619 5.886 1.00 . A A . 74 ILE HB 1 1
16 47173 1 1 74 ILE HD11 H 1.905 10.846 7.901 1.00 . A A . 74 ILE HD11 1 1
16 47174 1 1 74 ILE HD12 H 1.243 12.447 8.238 1.00 . A A . 74 ILE HD12 1 1
16 47175 1 1 74 ILE HD13 H 1.837 12.060 6.625 1.00 . A A . 74 ILE HD13 1 1
16 47176 1 1 74 ILE HG12 H -0.668 12.047 6.952 1.00 . A A . 74 ILE HG12 1 1
16 47177 1 1 74 ILE HG13 H -0.429 10.596 7.922 1.00 . A A . 74 ILE HG13 1 1
16 47178 1 1 74 ILE HG21 H -0.730 11.758 4.401 1.00 . A A . 74 ILE HG21 1 1
16 47179 1 1 74 ILE HG22 H 0.382 10.551 3.749 1.00 . A A . 74 ILE HG22 1 1
16 47180 1 1 74 ILE HG23 H 0.995 11.859 4.761 1.00 . A A . 74 ILE HG23 1 1
16 47181 1 1 74 ILE N N -1.495 8.614 6.844 1.00 . A A . 74 ILE N 1 1
16 47182 1 1 74 ILE O O -0.472 8.050 4.070 1.00 . A A . 74 ILE O 1 1
16 47183 1 1 75 ILE C C -2.025 8.964 1.262 1.00 . A A . 75 ILE C 1 1
16 47184 1 1 75 ILE CA C -2.681 8.216 2.420 1.00 . A A . 75 ILE CA 1 1
16 47185 1 1 75 ILE CB C -4.179 8.016 2.120 1.00 . A A . 75 ILE CB 1 1
16 47186 1 1 75 ILE CD1 C -4.319 5.966 3.644 1.00 . A A . 75 ILE CD1 1 1
16 47187 1 1 75 ILE CG1 C -4.875 7.335 3.305 1.00 . A A . 75 ILE CG1 1 1
16 47188 1 1 75 ILE CG2 C -4.366 7.201 0.851 1.00 . A A . 75 ILE CG2 1 1
16 47189 1 1 75 ILE H H -3.190 9.544 3.988 1.00 . A A . 75 ILE H 1 1
16 47190 1 1 75 ILE HA H -2.218 7.244 2.511 1.00 . A A . 75 ILE HA 1 1
16 47191 1 1 75 ILE HB H -4.622 8.988 1.961 1.00 . A A . 75 ILE HB 1 1
16 47192 1 1 75 ILE HD11 H -4.368 5.332 2.771 1.00 . A A . 75 ILE HD11 1 1
16 47193 1 1 75 ILE HD12 H -4.904 5.530 4.441 1.00 . A A . 75 ILE HD12 1 1
16 47194 1 1 75 ILE HD13 H -3.290 6.060 3.963 1.00 . A A . 75 ILE HD13 1 1
16 47195 1 1 75 ILE HG12 H -4.768 7.960 4.181 1.00 . A A . 75 ILE HG12 1 1
16 47196 1 1 75 ILE HG13 H -5.926 7.220 3.079 1.00 . A A . 75 ILE HG13 1 1
16 47197 1 1 75 ILE HG21 H -4.035 7.777 0.000 1.00 . A A . 75 ILE HG21 1 1
16 47198 1 1 75 ILE HG22 H -5.411 6.948 0.734 1.00 . A A . 75 ILE HG22 1 1
16 47199 1 1 75 ILE HG23 H -3.782 6.293 0.920 1.00 . A A . 75 ILE HG23 1 1
16 47200 1 1 75 ILE N N -2.496 8.921 3.682 1.00 . A A . 75 ILE N 1 1
16 47201 1 1 75 ILE O O -2.043 10.193 1.217 1.00 . A A . 75 ILE O 1 1
16 47202 1 1 76 PHE C C -1.381 8.207 -2.102 1.00 . A A . 76 PHE C 1 1
16 47203 1 1 76 PHE CA C -0.779 8.781 -0.823 1.00 . A A . 76 PHE CA 1 1
16 47204 1 1 76 PHE CB C 0.725 8.486 -0.789 1.00 . A A . 76 PHE CB 1 1
16 47205 1 1 76 PHE CD1 C 1.947 10.311 0.427 1.00 . A A . 76 PHE CD1 1 1
16 47206 1 1 76 PHE CD2 C 1.589 8.239 1.551 1.00 . A A . 76 PHE CD2 1 1
16 47207 1 1 76 PHE CE1 C 2.606 10.803 1.539 1.00 . A A . 76 PHE CE1 1 1
16 47208 1 1 76 PHE CE2 C 2.245 8.726 2.667 1.00 . A A . 76 PHE CE2 1 1
16 47209 1 1 76 PHE CG C 1.432 9.025 0.422 1.00 . A A . 76 PHE CG 1 1
16 47210 1 1 76 PHE CZ C 2.756 10.008 2.659 1.00 . A A . 76 PHE CZ 1 1
16 47211 1 1 76 PHE H H -1.470 7.234 0.434 1.00 . A A . 76 PHE H 1 1
16 47212 1 1 76 PHE HA H -0.936 9.849 -0.802 1.00 . A A . 76 PHE HA 1 1
16 47213 1 1 76 PHE HB2 H 0.873 7.417 -0.808 1.00 . A A . 76 PHE HB2 1 1
16 47214 1 1 76 PHE HB3 H 1.187 8.921 -1.663 1.00 . A A . 76 PHE HB3 1 1
16 47215 1 1 76 PHE HD1 H 1.829 10.931 -0.449 1.00 . A A . 76 PHE HD1 1 1
16 47216 1 1 76 PHE HD2 H 1.191 7.236 1.556 1.00 . A A . 76 PHE HD2 1 1
16 47217 1 1 76 PHE HE1 H 3.003 11.808 1.532 1.00 . A A . 76 PHE HE1 1 1
16 47218 1 1 76 PHE HE2 H 2.362 8.100 3.540 1.00 . A A . 76 PHE HE2 1 1
16 47219 1 1 76 PHE HZ H 3.269 10.388 3.529 1.00 . A A . 76 PHE HZ 1 1
16 47220 1 1 76 PHE N N -1.442 8.209 0.339 1.00 . A A . 76 PHE N 1 1
16 47221 1 1 76 PHE O O -1.856 7.068 -2.112 1.00 . A A . 76 PHE O 1 1
16 47222 1 1 77 PRO C C -1.132 7.377 -5.069 1.00 . A A . 77 PRO C 1 1
16 47223 1 1 77 PRO CA C -1.926 8.539 -4.479 1.00 . A A . 77 PRO CA 1 1
16 47224 1 1 77 PRO CB C -1.801 9.775 -5.377 1.00 . A A . 77 PRO CB 1 1
16 47225 1 1 77 PRO CD C -0.891 10.372 -3.263 1.00 . A A . 77 PRO CD 1 1
16 47226 1 1 77 PRO CG C -1.616 10.923 -4.453 1.00 . A A . 77 PRO CG 1 1
16 47227 1 1 77 PRO HA H -2.965 8.256 -4.394 1.00 . A A . 77 PRO HA 1 1
16 47228 1 1 77 PRO HB2 H -0.946 9.666 -6.031 1.00 . A A . 77 PRO HB2 1 1
16 47229 1 1 77 PRO HB3 H -2.700 9.906 -5.956 1.00 . A A . 77 PRO HB3 1 1
16 47230 1 1 77 PRO HD2 H 0.177 10.394 -3.426 1.00 . A A . 77 PRO HD2 1 1
16 47231 1 1 77 PRO HD3 H -1.152 10.922 -2.374 1.00 . A A . 77 PRO HD3 1 1
16 47232 1 1 77 PRO HG2 H -1.028 11.692 -4.936 1.00 . A A . 77 PRO HG2 1 1
16 47233 1 1 77 PRO HG3 H -2.576 11.314 -4.153 1.00 . A A . 77 PRO HG3 1 1
16 47234 1 1 77 PRO N N -1.387 8.987 -3.193 1.00 . A A . 77 PRO N 1 1
16 47235 1 1 77 PRO O O 0.008 7.127 -4.671 1.00 . A A . 77 PRO O 1 1
16 47236 1 1 78 ASP C C -0.653 4.466 -5.720 1.00 . A A . 78 ASP C 1 1
16 47237 1 1 78 ASP CA C -1.157 5.513 -6.715 1.00 . A A . 78 ASP CA 1 1
16 47238 1 1 78 ASP CB C 0.003 5.907 -7.677 1.00 . A A . 78 ASP CB 1 1
16 47239 1 1 78 ASP CG C 0.275 7.399 -7.774 1.00 . A A . 78 ASP CG 1 1
16 47240 1 1 78 ASP H H -2.676 6.928 -6.258 1.00 . A A . 78 ASP H 1 1
16 47241 1 1 78 ASP HA H -1.944 5.060 -7.302 1.00 . A A . 78 ASP HA 1 1
16 47242 1 1 78 ASP HB2 H 0.912 5.430 -7.345 1.00 . A A . 78 ASP HB2 1 1
16 47243 1 1 78 ASP HB3 H -0.230 5.543 -8.669 1.00 . A A . 78 ASP HB3 1 1
16 47244 1 1 78 ASP N N -1.757 6.670 -6.020 1.00 . A A . 78 ASP N 1 1
16 47245 1 1 78 ASP O O 0.186 3.628 -6.062 1.00 . A A . 78 ASP O 1 1
16 47246 1 1 78 ASP OD1 O -0.535 8.115 -8.403 1.00 . A A . 78 ASP OD1 1 1
16 47247 1 1 78 ASP OD2 O 1.309 7.858 -7.233 1.00 . A A . 78 ASP OD2 1 1
16 47248 1 1 79 ASP C C -1.856 3.046 -2.587 1.00 . A A . 79 ASP C 1 1
16 47249 1 1 79 ASP CA C -0.725 3.542 -3.484 1.00 . A A . 79 ASP CA 1 1
16 47250 1 1 79 ASP CB C 0.358 4.185 -2.622 1.00 . A A . 79 ASP CB 1 1
16 47251 1 1 79 ASP CG C 1.449 3.208 -2.257 1.00 . A A . 79 ASP CG 1 1
16 47252 1 1 79 ASP H H -1.856 5.158 -4.267 1.00 . A A . 79 ASP H 1 1
16 47253 1 1 79 ASP HA H -0.295 2.697 -3.997 1.00 . A A . 79 ASP HA 1 1
16 47254 1 1 79 ASP HB2 H 0.801 5.007 -3.165 1.00 . A A . 79 ASP HB2 1 1
16 47255 1 1 79 ASP HB3 H -0.087 4.559 -1.711 1.00 . A A . 79 ASP HB3 1 1
16 47256 1 1 79 ASP N N -1.176 4.487 -4.496 1.00 . A A . 79 ASP N 1 1
16 47257 1 1 79 ASP O O -1.598 2.439 -1.548 1.00 . A A . 79 ASP O 1 1
16 47258 1 1 79 ASP OD1 O 2.170 2.750 -3.180 1.00 . A A . 79 ASP OD1 1 1
16 47259 1 1 79 ASP OD2 O 1.605 2.907 -1.059 1.00 . A A . 79 ASP OD2 1 1
16 47260 1 1 80 CYS C C -5.444 2.466 -3.002 1.00 . A A . 80 CYS C 1 1
16 47261 1 1 80 CYS CA C -4.229 2.832 -2.155 1.00 . A A . 80 CYS CA 1 1
16 47262 1 1 80 CYS CB C -4.600 3.913 -1.135 1.00 . A A . 80 CYS CB 1 1
16 47263 1 1 80 CYS H H -3.276 3.753 -3.812 1.00 . A A . 80 CYS H 1 1
16 47264 1 1 80 CYS HA H -3.910 1.951 -1.617 1.00 . A A . 80 CYS HA 1 1
16 47265 1 1 80 CYS HB2 H -4.642 4.871 -1.634 1.00 . A A . 80 CYS HB2 1 1
16 47266 1 1 80 CYS HB3 H -5.571 3.689 -0.716 1.00 . A A . 80 CYS HB3 1 1
16 47267 1 1 80 CYS HG H -2.336 3.372 -0.107 1.00 . A A . 80 CYS HG 1 1
16 47268 1 1 80 CYS N N -3.104 3.277 -2.973 1.00 . A A . 80 CYS N 1 1
16 47269 1 1 80 CYS O O -5.627 2.984 -4.107 1.00 . A A . 80 CYS O 1 1
16 47270 1 1 80 CYS SG S -3.424 4.053 0.231 1.00 . A A . 80 CYS SG 1 1
16 47271 1 1 81 GLU C C -8.507 0.687 -2.104 1.00 . A A . 81 GLU C 1 1
16 47272 1 1 81 GLU CA C -7.460 1.093 -3.141 1.00 . A A . 81 GLU CA 1 1
16 47273 1 1 81 GLU CB C -7.137 -0.088 -4.059 1.00 . A A . 81 GLU CB 1 1
16 47274 1 1 81 GLU CD C -8.023 -1.880 -5.598 1.00 . A A . 81 GLU CD 1 1
16 47275 1 1 81 GLU CG C -8.348 -0.639 -4.793 1.00 . A A . 81 GLU CG 1 1
16 47276 1 1 81 GLU H H -6.027 1.169 -1.597 1.00 . A A . 81 GLU H 1 1
16 47277 1 1 81 GLU HA H -7.847 1.909 -3.732 1.00 . A A . 81 GLU HA 1 1
16 47278 1 1 81 GLU HB2 H -6.409 0.227 -4.792 1.00 . A A . 81 GLU HB2 1 1
16 47279 1 1 81 GLU HB3 H -6.711 -0.884 -3.463 1.00 . A A . 81 GLU HB3 1 1
16 47280 1 1 81 GLU HG2 H -9.107 -0.889 -4.069 1.00 . A A . 81 GLU HG2 1 1
16 47281 1 1 81 GLU HG3 H -8.726 0.120 -5.463 1.00 . A A . 81 GLU HG3 1 1
16 47282 1 1 81 GLU N N -6.253 1.553 -2.473 1.00 . A A . 81 GLU N 1 1
16 47283 1 1 81 GLU O O -8.248 -0.159 -1.243 1.00 . A A . 81 GLU O 1 1
16 47284 1 1 81 GLU OE1 O -7.809 -2.948 -4.987 1.00 . A A . 81 GLU OE1 1 1
16 47285 1 1 81 GLU OE2 O -7.989 -1.795 -6.843 1.00 . A A . 81 GLU OE2 1 1
16 47286 1 1 82 PHE C C -11.907 0.326 -1.988 1.00 . A A . 82 PHE C 1 1
16 47287 1 1 82 PHE CA C -10.762 1.018 -1.254 1.00 . A A . 82 PHE CA 1 1
16 47288 1 1 82 PHE CB C -11.250 2.321 -0.606 1.00 . A A . 82 PHE CB 1 1
16 47289 1 1 82 PHE CD1 C -12.091 1.322 1.537 1.00 . A A . 82 PHE CD1 1 1
16 47290 1 1 82 PHE CD2 C -13.523 2.799 0.336 1.00 . A A . 82 PHE CD2 1 1
16 47291 1 1 82 PHE CE1 C -13.058 1.167 2.508 1.00 . A A . 82 PHE CE1 1 1
16 47292 1 1 82 PHE CE2 C -14.497 2.644 1.304 1.00 . A A . 82 PHE CE2 1 1
16 47293 1 1 82 PHE CG C -12.312 2.139 0.442 1.00 . A A . 82 PHE CG 1 1
16 47294 1 1 82 PHE CZ C -14.265 1.828 2.389 1.00 . A A . 82 PHE CZ 1 1
16 47295 1 1 82 PHE H H -9.814 1.979 -2.885 1.00 . A A . 82 PHE H 1 1
16 47296 1 1 82 PHE HA H -10.384 0.358 -0.488 1.00 . A A . 82 PHE HA 1 1
16 47297 1 1 82 PHE HB2 H -10.412 2.814 -0.139 1.00 . A A . 82 PHE HB2 1 1
16 47298 1 1 82 PHE HB3 H -11.652 2.964 -1.374 1.00 . A A . 82 PHE HB3 1 1
16 47299 1 1 82 PHE HD1 H -11.149 0.802 1.629 1.00 . A A . 82 PHE HD1 1 1
16 47300 1 1 82 PHE HD2 H -13.706 3.438 -0.514 1.00 . A A . 82 PHE HD2 1 1
16 47301 1 1 82 PHE HE1 H -12.872 0.526 3.357 1.00 . A A . 82 PHE HE1 1 1
16 47302 1 1 82 PHE HE2 H -15.441 3.163 1.209 1.00 . A A . 82 PHE HE2 1 1
16 47303 1 1 82 PHE HZ H -15.023 1.709 3.149 1.00 . A A . 82 PHE HZ 1 1
16 47304 1 1 82 PHE N N -9.674 1.306 -2.180 1.00 . A A . 82 PHE N 1 1
16 47305 1 1 82 PHE O O -12.531 0.917 -2.866 1.00 . A A . 82 PHE O 1 1
16 47306 1 1 83 LYS C C -14.123 -2.399 -1.281 1.00 . A A . 83 LYS C 1 1
16 47307 1 1 83 LYS CA C -13.251 -1.663 -2.290 1.00 . A A . 83 LYS CA 1 1
16 47308 1 1 83 LYS CB C -12.676 -2.644 -3.317 1.00 . A A . 83 LYS CB 1 1
16 47309 1 1 83 LYS CD C -10.969 -4.381 -3.904 1.00 . A A . 83 LYS CD 1 1
16 47310 1 1 83 LYS CE C -9.859 -5.286 -3.401 1.00 . A A . 83 LYS CE 1 1
16 47311 1 1 83 LYS CG C -11.545 -3.517 -2.793 1.00 . A A . 83 LYS CG 1 1
16 47312 1 1 83 LYS H H -11.672 -1.346 -0.908 1.00 . A A . 83 LYS H 1 1
16 47313 1 1 83 LYS HA H -13.870 -0.946 -2.810 1.00 . A A . 83 LYS HA 1 1
16 47314 1 1 83 LYS HB2 H -13.470 -3.296 -3.652 1.00 . A A . 83 LYS HB2 1 1
16 47315 1 1 83 LYS HB3 H -12.306 -2.083 -4.161 1.00 . A A . 83 LYS HB3 1 1
16 47316 1 1 83 LYS HD2 H -11.758 -4.994 -4.312 1.00 . A A . 83 LYS HD2 1 1
16 47317 1 1 83 LYS HD3 H -10.575 -3.737 -4.677 1.00 . A A . 83 LYS HD3 1 1
16 47318 1 1 83 LYS HE2 H -10.198 -5.786 -2.507 1.00 . A A . 83 LYS HE2 1 1
16 47319 1 1 83 LYS HE3 H -9.640 -6.021 -4.160 1.00 . A A . 83 LYS HE3 1 1
16 47320 1 1 83 LYS HG2 H -10.763 -2.884 -2.400 1.00 . A A . 83 LYS HG2 1 1
16 47321 1 1 83 LYS HG3 H -11.925 -4.157 -2.011 1.00 . A A . 83 LYS HG3 1 1
16 47322 1 1 83 LYS HZ1 H -8.620 -4.235 -2.092 1.00 . A A . 83 LYS HZ1 1 1
16 47323 1 1 83 LYS HZ2 H -8.537 -3.689 -3.693 1.00 . A A . 83 LYS HZ2 1 1
16 47324 1 1 83 LYS HZ3 H -7.786 -5.142 -3.251 1.00 . A A . 83 LYS HZ3 1 1
16 47325 1 1 83 LYS N N -12.183 -0.920 -1.633 1.00 . A A . 83 LYS N 1 1
16 47326 1 1 83 LYS NZ N -8.615 -4.536 -3.084 1.00 . A A . 83 LYS NZ 1 1
16 47327 1 1 83 LYS O O -13.843 -2.397 -0.084 1.00 . A A . 83 LYS O 1 1
16 47328 1 1 84 ARG C C -15.770 -5.239 -0.905 1.00 . A A . 84 ARG C 1 1
16 47329 1 1 84 ARG CA C -16.114 -3.754 -0.931 1.00 . A A . 84 ARG CA 1 1
16 47330 1 1 84 ARG CB C -17.543 -3.564 -1.456 1.00 . A A . 84 ARG CB 1 1
16 47331 1 1 84 ARG CD C -20.012 -3.856 -1.084 1.00 . A A . 84 ARG CD 1 1
16 47332 1 1 84 ARG CG C -18.624 -3.985 -0.473 1.00 . A A . 84 ARG CG 1 1
16 47333 1 1 84 ARG CZ C -21.513 -5.617 -1.975 1.00 . A A . 84 ARG CZ 1 1
16 47334 1 1 84 ARG H H -15.337 -2.998 -2.745 1.00 . A A . 84 ARG H 1 1
16 47335 1 1 84 ARG HA H -16.049 -3.356 0.069 1.00 . A A . 84 ARG HA 1 1
16 47336 1 1 84 ARG HB2 H -17.692 -2.521 -1.691 1.00 . A A . 84 ARG HB2 1 1
16 47337 1 1 84 ARG HB3 H -17.662 -4.145 -2.358 1.00 . A A . 84 ARG HB3 1 1
16 47338 1 1 84 ARG HD2 H -20.736 -3.823 -0.282 1.00 . A A . 84 ARG HD2 1 1
16 47339 1 1 84 ARG HD3 H -20.056 -2.936 -1.645 1.00 . A A . 84 ARG HD3 1 1
16 47340 1 1 84 ARG HE H -19.641 -5.267 -2.606 1.00 . A A . 84 ARG HE 1 1
16 47341 1 1 84 ARG HG2 H -18.460 -5.013 -0.191 1.00 . A A . 84 ARG HG2 1 1
16 47342 1 1 84 ARG HG3 H -18.566 -3.355 0.403 1.00 . A A . 84 ARG HG3 1 1
16 47343 1 1 84 ARG HH11 H -22.332 -4.478 -0.463 1.00 . A A . 84 ARG HH11 1 1
16 47344 1 1 84 ARG HH12 H -23.394 -5.766 -1.145 1.00 . A A . 84 ARG HH12 1 1
16 47345 1 1 84 ARG HH21 H -20.966 -6.909 -3.484 1.00 . A A . 84 ARG HH21 1 1
16 47346 1 1 84 ARG HH22 H -22.628 -7.132 -2.817 1.00 . A A . 84 ARG HH22 1 1
16 47347 1 1 84 ARG N N -15.181 -3.022 -1.775 1.00 . A A . 84 ARG N 1 1
16 47348 1 1 84 ARG NE N -20.338 -4.976 -1.970 1.00 . A A . 84 ARG NE 1 1
16 47349 1 1 84 ARG NH1 N -22.479 -5.260 -1.135 1.00 . A A . 84 ARG NH1 1 1
16 47350 1 1 84 ARG NH2 N -21.715 -6.623 -2.816 1.00 . A A . 84 ARG NH2 1 1
16 47351 1 1 84 ARG O O -15.064 -5.740 -1.782 1.00 . A A . 84 ARG O 1 1
16 47352 1 1 85 VAL C C -17.324 -8.089 -0.123 1.00 . A A . 85 VAL C 1 1
16 47353 1 1 85 VAL CA C -16.035 -7.361 0.259 1.00 . A A . 85 VAL CA 1 1
16 47354 1 1 85 VAL CB C -15.626 -7.757 1.695 1.00 . A A . 85 VAL CB 1 1
16 47355 1 1 85 VAL CG1 C -15.315 -9.245 1.778 1.00 . A A . 85 VAL CG1 1 1
16 47356 1 1 85 VAL CG2 C -14.434 -6.938 2.160 1.00 . A A . 85 VAL CG2 1 1
16 47357 1 1 85 VAL H H -16.743 -5.454 0.829 1.00 . A A . 85 VAL H 1 1
16 47358 1 1 85 VAL HA H -15.246 -7.651 -0.421 1.00 . A A . 85 VAL HA 1 1
16 47359 1 1 85 VAL HB H -16.457 -7.549 2.355 1.00 . A A . 85 VAL HB 1 1
16 47360 1 1 85 VAL HG11 H -16.185 -9.811 1.477 1.00 . A A . 85 VAL HG11 1 1
16 47361 1 1 85 VAL HG12 H -15.052 -9.501 2.793 1.00 . A A . 85 VAL HG12 1 1
16 47362 1 1 85 VAL HG13 H -14.488 -9.477 1.121 1.00 . A A . 85 VAL HG13 1 1
16 47363 1 1 85 VAL HG21 H -14.178 -7.219 3.172 1.00 . A A . 85 VAL HG21 1 1
16 47364 1 1 85 VAL HG22 H -14.686 -5.889 2.130 1.00 . A A . 85 VAL HG22 1 1
16 47365 1 1 85 VAL HG23 H -13.595 -7.126 1.508 1.00 . A A . 85 VAL HG23 1 1
16 47366 1 1 85 VAL N N -16.244 -5.928 0.126 1.00 . A A . 85 VAL N 1 1
16 47367 1 1 85 VAL O O -18.256 -8.175 0.677 1.00 . A A . 85 VAL O 1 1
16 47368 1 1 86 PRO C C -18.781 -10.679 -1.234 1.00 . A A . 86 PRO C 1 1
16 47369 1 1 86 PRO CA C -18.594 -9.300 -1.853 1.00 . A A . 86 PRO CA 1 1
16 47370 1 1 86 PRO CB C -18.334 -9.416 -3.353 1.00 . A A . 86 PRO CB 1 1
16 47371 1 1 86 PRO CD C -16.320 -8.567 -2.371 1.00 . A A . 86 PRO CD 1 1
16 47372 1 1 86 PRO CG C -16.851 -9.409 -3.498 1.00 . A A . 86 PRO CG 1 1
16 47373 1 1 86 PRO HA H -19.486 -8.712 -1.686 1.00 . A A . 86 PRO HA 1 1
16 47374 1 1 86 PRO HB2 H -18.757 -10.338 -3.728 1.00 . A A . 86 PRO HB2 1 1
16 47375 1 1 86 PRO HB3 H -18.760 -8.571 -3.871 1.00 . A A . 86 PRO HB3 1 1
16 47376 1 1 86 PRO HD2 H -15.412 -8.999 -1.978 1.00 . A A . 86 PRO HD2 1 1
16 47377 1 1 86 PRO HD3 H -16.141 -7.556 -2.705 1.00 . A A . 86 PRO HD3 1 1
16 47378 1 1 86 PRO HG2 H -16.474 -10.422 -3.427 1.00 . A A . 86 PRO HG2 1 1
16 47379 1 1 86 PRO HG3 H -16.577 -8.969 -4.444 1.00 . A A . 86 PRO HG3 1 1
16 47380 1 1 86 PRO N N -17.398 -8.608 -1.359 1.00 . A A . 86 PRO N 1 1
16 47381 1 1 86 PRO O O -19.818 -11.315 -1.409 1.00 . A A . 86 PRO O 1 1
16 47382 1 1 87 GLN C C -18.571 -12.362 1.464 1.00 . A A . 87 GLN C 1 1
16 47383 1 1 87 GLN CA C -17.831 -12.439 0.134 1.00 . A A . 87 GLN CA 1 1
16 47384 1 1 87 GLN CB C -16.422 -12.989 0.347 1.00 . A A . 87 GLN CB 1 1
16 47385 1 1 87 GLN CD C -16.379 -13.948 -1.991 1.00 . A A . 87 GLN CD 1 1
16 47386 1 1 87 GLN CG C -15.631 -13.152 -0.940 1.00 . A A . 87 GLN CG 1 1
16 47387 1 1 87 GLN H H -16.970 -10.587 -0.412 1.00 . A A . 87 GLN H 1 1
16 47388 1 1 87 GLN HA H -18.369 -13.105 -0.523 1.00 . A A . 87 GLN HA 1 1
16 47389 1 1 87 GLN HB2 H -15.879 -12.319 0.996 1.00 . A A . 87 GLN HB2 1 1
16 47390 1 1 87 GLN HB3 H -16.496 -13.956 0.823 1.00 . A A . 87 GLN HB3 1 1
16 47391 1 1 87 GLN HE21 H -15.689 -15.648 -1.235 1.00 . A A . 87 GLN HE21 1 1
16 47392 1 1 87 GLN HE22 H -16.723 -15.798 -2.613 1.00 . A A . 87 GLN HE22 1 1
16 47393 1 1 87 GLN HG2 H -15.417 -12.174 -1.340 1.00 . A A . 87 GLN HG2 1 1
16 47394 1 1 87 GLN HG3 H -14.706 -13.660 -0.717 1.00 . A A . 87 GLN HG3 1 1
16 47395 1 1 87 GLN N N -17.773 -11.136 -0.509 1.00 . A A . 87 GLN N 1 1
16 47396 1 1 87 GLN NE2 N -16.251 -15.261 -1.940 1.00 . A A . 87 GLN NE2 1 1
16 47397 1 1 87 GLN O O -18.937 -13.385 2.042 1.00 . A A . 87 GLN O 1 1
16 47398 1 1 87 GLN OE1 O -17.067 -13.384 -2.839 1.00 . A A . 87 GLN OE1 1 1
16 47399 1 1 88 CYS C C -21.000 -10.910 2.964 1.00 . A A . 88 CYS C 1 1
16 47400 1 1 88 CYS CA C -19.491 -10.946 3.199 1.00 . A A . 88 CYS CA 1 1
16 47401 1 1 88 CYS CB C -19.023 -9.658 3.872 1.00 . A A . 88 CYS CB 1 1
16 47402 1 1 88 CYS H H -18.493 -10.368 1.428 1.00 . A A . 88 CYS H 1 1
16 47403 1 1 88 CYS HA H -19.258 -11.781 3.841 1.00 . A A . 88 CYS HA 1 1
16 47404 1 1 88 CYS HB2 H -18.020 -9.428 3.540 1.00 . A A . 88 CYS HB2 1 1
16 47405 1 1 88 CYS HB3 H -19.685 -8.851 3.587 1.00 . A A . 88 CYS HB3 1 1
16 47406 1 1 88 CYS HG H -18.282 -10.803 6.029 1.00 . A A . 88 CYS HG 1 1
16 47407 1 1 88 CYS N N -18.793 -11.148 1.940 1.00 . A A . 88 CYS N 1 1
16 47408 1 1 88 CYS O O -21.480 -10.191 2.086 1.00 . A A . 88 CYS O 1 1
16 47409 1 1 88 CYS SG S -19.003 -9.742 5.678 1.00 . A A . 88 CYS SG 1 1
16 47410 1 1 89 PRO C C -23.926 -10.425 3.751 1.00 . A A . 89 PRO C 1 1
16 47411 1 1 89 PRO CA C -23.224 -11.778 3.630 1.00 . A A . 89 PRO CA 1 1
16 47412 1 1 89 PRO CB C -23.627 -12.680 4.799 1.00 . A A . 89 PRO CB 1 1
16 47413 1 1 89 PRO CD C -21.247 -12.573 4.817 1.00 . A A . 89 PRO CD 1 1
16 47414 1 1 89 PRO CG C -22.411 -13.466 5.127 1.00 . A A . 89 PRO CG 1 1
16 47415 1 1 89 PRO HA H -23.513 -12.247 2.701 1.00 . A A . 89 PRO HA 1 1
16 47416 1 1 89 PRO HB2 H -23.935 -12.074 5.642 1.00 . A A . 89 PRO HB2 1 1
16 47417 1 1 89 PRO HB3 H -24.425 -13.339 4.499 1.00 . A A . 89 PRO HB3 1 1
16 47418 1 1 89 PRO HD2 H -20.972 -11.996 5.688 1.00 . A A . 89 PRO HD2 1 1
16 47419 1 1 89 PRO HD3 H -20.408 -13.156 4.468 1.00 . A A . 89 PRO HD3 1 1
16 47420 1 1 89 PRO HG2 H -22.420 -13.731 6.176 1.00 . A A . 89 PRO HG2 1 1
16 47421 1 1 89 PRO HG3 H -22.368 -14.352 4.514 1.00 . A A . 89 PRO HG3 1 1
16 47422 1 1 89 PRO N N -21.761 -11.694 3.749 1.00 . A A . 89 PRO N 1 1
16 47423 1 1 89 PRO O O -24.885 -10.153 3.031 1.00 . A A . 89 PRO O 1 1
16 47424 1 1 90 SER C C -23.786 -7.362 3.666 1.00 . A A . 90 SER C 1 1
16 47425 1 1 90 SER CA C -24.044 -8.268 4.865 1.00 . A A . 90 SER CA 1 1
16 47426 1 1 90 SER CB C -23.479 -7.638 6.137 1.00 . A A . 90 SER CB 1 1
16 47427 1 1 90 SER H H -22.683 -9.849 5.213 1.00 . A A . 90 SER H 1 1
16 47428 1 1 90 SER HA H -25.108 -8.399 4.981 1.00 . A A . 90 SER HA 1 1
16 47429 1 1 90 SER HB2 H -23.573 -6.563 6.076 1.00 . A A . 90 SER HB2 1 1
16 47430 1 1 90 SER HB3 H -24.028 -8.000 6.993 1.00 . A A . 90 SER HB3 1 1
16 47431 1 1 90 SER HG H -21.827 -7.729 7.191 1.00 . A A . 90 SER HG 1 1
16 47432 1 1 90 SER N N -23.450 -9.582 4.662 1.00 . A A . 90 SER N 1 1
16 47433 1 1 90 SER O O -24.652 -6.589 3.257 1.00 . A A . 90 SER O 1 1
16 47434 1 1 90 SER OG O -22.107 -7.967 6.297 1.00 . A A . 90 SER OG 1 1
16 47435 1 1 91 GLY C C -21.932 -5.209 2.318 1.00 . A A . 91 GLY C 1 1
16 47436 1 1 91 GLY CA C -22.229 -6.657 1.959 1.00 . A A . 91 GLY CA 1 1
16 47437 1 1 91 GLY H H -21.940 -8.100 3.483 1.00 . A A . 91 GLY H 1 1
16 47438 1 1 91 GLY HA2 H -21.354 -7.085 1.493 1.00 . A A . 91 GLY HA2 1 1
16 47439 1 1 91 GLY HA3 H -23.046 -6.681 1.253 1.00 . A A . 91 GLY HA3 1 1
16 47440 1 1 91 GLY N N -22.587 -7.463 3.112 1.00 . A A . 91 GLY N 1 1
16 47441 1 1 91 GLY O O -21.742 -4.372 1.438 1.00 . A A . 91 GLY O 1 1
16 47442 1 1 92 ARG C C -20.190 -3.449 4.583 1.00 . A A . 92 ARG C 1 1
16 47443 1 1 92 ARG CA C -21.612 -3.548 4.061 1.00 . A A . 92 ARG CA 1 1
16 47444 1 1 92 ARG CB C -22.604 -3.115 5.139 1.00 . A A . 92 ARG CB 1 1
16 47445 1 1 92 ARG CD C -24.875 -2.111 5.470 1.00 . A A . 92 ARG CD 1 1
16 47446 1 1 92 ARG CG C -24.037 -3.071 4.646 1.00 . A A . 92 ARG CG 1 1
16 47447 1 1 92 ARG CZ C -25.307 0.312 5.609 1.00 . A A . 92 ARG CZ 1 1
16 47448 1 1 92 ARG H H -22.052 -5.611 4.273 1.00 . A A . 92 ARG H 1 1
16 47449 1 1 92 ARG HA H -21.712 -2.891 3.209 1.00 . A A . 92 ARG HA 1 1
16 47450 1 1 92 ARG HB2 H -22.547 -3.810 5.963 1.00 . A A . 92 ARG HB2 1 1
16 47451 1 1 92 ARG HB3 H -22.335 -2.130 5.488 1.00 . A A . 92 ARG HB3 1 1
16 47452 1 1 92 ARG HD2 H -25.906 -2.431 5.432 1.00 . A A . 92 ARG HD2 1 1
16 47453 1 1 92 ARG HD3 H -24.527 -2.140 6.491 1.00 . A A . 92 ARG HD3 1 1
16 47454 1 1 92 ARG HE H -24.309 -0.587 4.116 1.00 . A A . 92 ARG HE 1 1
16 47455 1 1 92 ARG HG2 H -24.042 -2.744 3.619 1.00 . A A . 92 ARG HG2 1 1
16 47456 1 1 92 ARG HG3 H -24.463 -4.064 4.715 1.00 . A A . 92 ARG HG3 1 1
16 47457 1 1 92 ARG HH11 H -26.020 -0.808 7.180 1.00 . A A . 92 ARG HH11 1 1
16 47458 1 1 92 ARG HH12 H -26.337 0.968 7.262 1.00 . A A . 92 ARG HH12 1 1
16 47459 1 1 92 ARG HH21 H -24.757 1.673 4.141 1.00 . A A . 92 ARG HH21 1 1
16 47460 1 1 92 ARG HH22 H -25.636 2.341 5.579 1.00 . A A . 92 ARG HH22 1 1
16 47461 1 1 92 ARG N N -21.890 -4.908 3.610 1.00 . A A . 92 ARG N 1 1
16 47462 1 1 92 ARG NE N -24.784 -0.735 4.975 1.00 . A A . 92 ARG NE 1 1
16 47463 1 1 92 ARG NH1 N -25.928 0.144 6.764 1.00 . A A . 92 ARG NH1 1 1
16 47464 1 1 92 ARG NH2 N -25.227 1.527 5.080 1.00 . A A . 92 ARG NH2 1 1
16 47465 1 1 92 ARG O O -19.781 -2.429 5.145 1.00 . A A . 92 ARG O 1 1
16 47466 1 1 93 VAL C C -17.146 -4.169 3.680 1.00 . A A . 93 VAL C 1 1
16 47467 1 1 93 VAL CA C -18.062 -4.580 4.824 1.00 . A A . 93 VAL CA 1 1
16 47468 1 1 93 VAL CB C -17.679 -5.993 5.316 1.00 . A A . 93 VAL CB 1 1
16 47469 1 1 93 VAL CG1 C -16.203 -6.067 5.688 1.00 . A A . 93 VAL CG1 1 1
16 47470 1 1 93 VAL CG2 C -18.546 -6.394 6.500 1.00 . A A . 93 VAL CG2 1 1
16 47471 1 1 93 VAL H H -19.836 -5.305 3.953 1.00 . A A . 93 VAL H 1 1
16 47472 1 1 93 VAL HA H -17.937 -3.885 5.643 1.00 . A A . 93 VAL HA 1 1
16 47473 1 1 93 VAL HB H -17.857 -6.694 4.513 1.00 . A A . 93 VAL HB 1 1
16 47474 1 1 93 VAL HG11 H -15.602 -5.853 4.817 1.00 . A A . 93 VAL HG11 1 1
16 47475 1 1 93 VAL HG12 H -15.974 -7.059 6.050 1.00 . A A . 93 VAL HG12 1 1
16 47476 1 1 93 VAL HG13 H -15.989 -5.343 6.460 1.00 . A A . 93 VAL HG13 1 1
16 47477 1 1 93 VAL HG21 H -18.484 -5.634 7.265 1.00 . A A . 93 VAL HG21 1 1
16 47478 1 1 93 VAL HG22 H -18.193 -7.334 6.897 1.00 . A A . 93 VAL HG22 1 1
16 47479 1 1 93 VAL HG23 H -19.573 -6.499 6.178 1.00 . A A . 93 VAL HG23 1 1
16 47480 1 1 93 VAL N N -19.444 -4.525 4.396 1.00 . A A . 93 VAL N 1 1
16 47481 1 1 93 VAL O O -17.164 -4.772 2.604 1.00 . A A . 93 VAL O 1 1
16 47482 1 1 94 TYR C C -14.022 -2.783 3.428 1.00 . A A . 94 TYR C 1 1
16 47483 1 1 94 TYR CA C -15.444 -2.618 2.920 1.00 . A A . 94 TYR CA 1 1
16 47484 1 1 94 TYR CB C -15.738 -1.147 2.619 1.00 . A A . 94 TYR CB 1 1
16 47485 1 1 94 TYR CD1 C -18.263 -1.143 2.370 1.00 . A A . 94 TYR CD1 1 1
16 47486 1 1 94 TYR CD2 C -16.946 -0.445 0.514 1.00 . A A . 94 TYR CD2 1 1
16 47487 1 1 94 TYR CE1 C -19.418 -0.919 1.642 1.00 . A A . 94 TYR CE1 1 1
16 47488 1 1 94 TYR CE2 C -18.095 -0.220 -0.220 1.00 . A A . 94 TYR CE2 1 1
16 47489 1 1 94 TYR CG C -17.006 -0.912 1.820 1.00 . A A . 94 TYR CG 1 1
16 47490 1 1 94 TYR CZ C -19.328 -0.457 0.347 1.00 . A A . 94 TYR CZ 1 1
16 47491 1 1 94 TYR H H -16.408 -2.694 4.795 1.00 . A A . 94 TYR H 1 1
16 47492 1 1 94 TYR HA H -15.564 -3.200 2.020 1.00 . A A . 94 TYR HA 1 1
16 47493 1 1 94 TYR HB2 H -15.834 -0.609 3.552 1.00 . A A . 94 TYR HB2 1 1
16 47494 1 1 94 TYR HB3 H -14.914 -0.733 2.060 1.00 . A A . 94 TYR HB3 1 1
16 47495 1 1 94 TYR HD1 H -18.332 -1.509 3.381 1.00 . A A . 94 TYR HD1 1 1
16 47496 1 1 94 TYR HD2 H -15.980 -0.258 0.068 1.00 . A A . 94 TYR HD2 1 1
16 47497 1 1 94 TYR HE1 H -20.383 -1.104 2.090 1.00 . A A . 94 TYR HE1 1 1
16 47498 1 1 94 TYR HE2 H -18.022 0.142 -1.237 1.00 . A A . 94 TYR HE2 1 1
16 47499 1 1 94 TYR HH H -20.290 -0.381 -1.331 1.00 . A A . 94 TYR HH 1 1
16 47500 1 1 94 TYR N N -16.370 -3.129 3.914 1.00 . A A . 94 TYR N 1 1
16 47501 1 1 94 TYR O O -13.809 -2.972 4.629 1.00 . A A . 94 TYR O 1 1
16 47502 1 1 94 TYR OH O -20.473 -0.237 -0.383 1.00 . A A . 94 TYR OH 1 1
16 47503 1 1 95 VAL C C -10.745 -1.930 2.153 1.00 . A A . 95 VAL C 1 1
16 47504 1 1 95 VAL CA C -11.665 -2.881 2.915 1.00 . A A . 95 VAL CA 1 1
16 47505 1 1 95 VAL CB C -11.191 -4.340 2.709 1.00 . A A . 95 VAL CB 1 1
16 47506 1 1 95 VAL CG1 C -11.416 -4.791 1.272 1.00 . A A . 95 VAL CG1 1 1
16 47507 1 1 95 VAL CG2 C -9.727 -4.499 3.099 1.00 . A A . 95 VAL CG2 1 1
16 47508 1 1 95 VAL H H -13.278 -2.556 1.585 1.00 . A A . 95 VAL H 1 1
16 47509 1 1 95 VAL HA H -11.592 -2.655 3.970 1.00 . A A . 95 VAL HA 1 1
16 47510 1 1 95 VAL HB H -11.778 -4.977 3.351 1.00 . A A . 95 VAL HB 1 1
16 47511 1 1 95 VAL HG11 H -10.921 -4.110 0.597 1.00 . A A . 95 VAL HG11 1 1
16 47512 1 1 95 VAL HG12 H -12.476 -4.800 1.062 1.00 . A A . 95 VAL HG12 1 1
16 47513 1 1 95 VAL HG13 H -11.014 -5.785 1.140 1.00 . A A . 95 VAL HG13 1 1
16 47514 1 1 95 VAL HG21 H -9.115 -3.881 2.460 1.00 . A A . 95 VAL HG21 1 1
16 47515 1 1 95 VAL HG22 H -9.432 -5.532 2.990 1.00 . A A . 95 VAL HG22 1 1
16 47516 1 1 95 VAL HG23 H -9.596 -4.194 4.128 1.00 . A A . 95 VAL HG23 1 1
16 47517 1 1 95 VAL N N -13.055 -2.719 2.530 1.00 . A A . 95 VAL N 1 1
16 47518 1 1 95 VAL O O -10.836 -1.789 0.929 1.00 . A A . 95 VAL O 1 1
16 47519 1 1 96 LEU C C -7.540 -1.010 2.377 1.00 . A A . 96 LEU C 1 1
16 47520 1 1 96 LEU CA C -8.906 -0.345 2.336 1.00 . A A . 96 LEU CA 1 1
16 47521 1 1 96 LEU CB C -8.871 0.976 3.115 1.00 . A A . 96 LEU CB 1 1
16 47522 1 1 96 LEU CD1 C -8.009 2.505 1.316 1.00 . A A . 96 LEU CD1 1 1
16 47523 1 1 96 LEU CD2 C -7.649 3.085 3.719 1.00 . A A . 96 LEU CD2 1 1
16 47524 1 1 96 LEU CG C -7.759 1.951 2.711 1.00 . A A . 96 LEU CG 1 1
16 47525 1 1 96 LEU H H -9.911 -1.380 3.878 1.00 . A A . 96 LEU H 1 1
16 47526 1 1 96 LEU HA H -9.178 -0.152 1.308 1.00 . A A . 96 LEU HA 1 1
16 47527 1 1 96 LEU HB2 H -9.819 1.472 2.979 1.00 . A A . 96 LEU HB2 1 1
16 47528 1 1 96 LEU HB3 H -8.751 0.748 4.163 1.00 . A A . 96 LEU HB3 1 1
16 47529 1 1 96 LEU HD11 H -8.122 1.687 0.620 1.00 . A A . 96 LEU HD11 1 1
16 47530 1 1 96 LEU HD12 H -7.172 3.119 1.018 1.00 . A A . 96 LEU HD12 1 1
16 47531 1 1 96 LEU HD13 H -8.909 3.100 1.323 1.00 . A A . 96 LEU HD13 1 1
16 47532 1 1 96 LEU HD21 H -8.616 3.548 3.847 1.00 . A A . 96 LEU HD21 1 1
16 47533 1 1 96 LEU HD22 H -6.944 3.819 3.359 1.00 . A A . 96 LEU HD22 1 1
16 47534 1 1 96 LEU HD23 H -7.310 2.692 4.664 1.00 . A A . 96 LEU HD23 1 1
16 47535 1 1 96 LEU HG H -6.814 1.424 2.696 1.00 . A A . 96 LEU HG 1 1
16 47536 1 1 96 LEU N N -9.884 -1.258 2.902 1.00 . A A . 96 LEU N 1 1
16 47537 1 1 96 LEU O O -7.012 -1.295 3.455 1.00 . A A . 96 LEU O 1 1
16 47538 1 1 97 LYS C C -4.669 -1.032 0.468 1.00 . A A . 97 LYS C 1 1
16 47539 1 1 97 LYS CA C -5.687 -1.933 1.143 1.00 . A A . 97 LYS CA 1 1
16 47540 1 1 97 LYS CB C -5.775 -3.261 0.387 1.00 . A A . 97 LYS CB 1 1
16 47541 1 1 97 LYS CD C -4.378 -5.025 -0.760 1.00 . A A . 97 LYS CD 1 1
16 47542 1 1 97 LYS CE C -3.065 -5.793 -0.737 1.00 . A A . 97 LYS CE 1 1
16 47543 1 1 97 LYS CG C -4.472 -4.053 0.406 1.00 . A A . 97 LYS CG 1 1
16 47544 1 1 97 LYS H H -7.448 -1.045 0.380 1.00 . A A . 97 LYS H 1 1
16 47545 1 1 97 LYS HA H -5.361 -2.126 2.153 1.00 . A A . 97 LYS HA 1 1
16 47546 1 1 97 LYS HB2 H -6.550 -3.867 0.837 1.00 . A A . 97 LYS HB2 1 1
16 47547 1 1 97 LYS HB3 H -6.037 -3.060 -0.640 1.00 . A A . 97 LYS HB3 1 1
16 47548 1 1 97 LYS HD2 H -5.194 -5.729 -0.697 1.00 . A A . 97 LYS HD2 1 1
16 47549 1 1 97 LYS HD3 H -4.446 -4.472 -1.687 1.00 . A A . 97 LYS HD3 1 1
16 47550 1 1 97 LYS HE2 H -2.955 -6.266 0.226 1.00 . A A . 97 LYS HE2 1 1
16 47551 1 1 97 LYS HE3 H -3.092 -6.551 -1.508 1.00 . A A . 97 LYS HE3 1 1
16 47552 1 1 97 LYS HG2 H -3.644 -3.364 0.349 1.00 . A A . 97 LYS HG2 1 1
16 47553 1 1 97 LYS HG3 H -4.414 -4.609 1.330 1.00 . A A . 97 LYS HG3 1 1
16 47554 1 1 97 LYS HZ1 H -1.997 -4.013 -0.447 1.00 . A A . 97 LYS HZ1 1 1
16 47555 1 1 97 LYS HZ2 H -1.811 -4.683 -1.984 1.00 . A A . 97 LYS HZ2 1 1
16 47556 1 1 97 LYS HZ3 H -1.018 -5.375 -0.667 1.00 . A A . 97 LYS HZ3 1 1
16 47557 1 1 97 LYS N N -6.984 -1.289 1.212 1.00 . A A . 97 LYS N 1 1
16 47558 1 1 97 LYS NZ N -1.894 -4.906 -0.975 1.00 . A A . 97 LYS NZ 1 1
16 47559 1 1 97 LYS O O -4.973 -0.359 -0.521 1.00 . A A . 97 LYS O 1 1
16 47560 1 1 98 PHE C C -1.778 -0.995 -0.709 1.00 . A A . 98 PHE C 1 1
16 47561 1 1 98 PHE CA C -2.389 -0.232 0.458 1.00 . A A . 98 PHE CA 1 1
16 47562 1 1 98 PHE CB C -1.331 0.056 1.525 1.00 . A A . 98 PHE CB 1 1
16 47563 1 1 98 PHE CD1 C -2.544 0.440 3.691 1.00 . A A . 98 PHE CD1 1 1
16 47564 1 1 98 PHE CD2 C -1.544 2.310 2.605 1.00 . A A . 98 PHE CD2 1 1
16 47565 1 1 98 PHE CE1 C -2.990 1.265 4.707 1.00 . A A . 98 PHE CE1 1 1
16 47566 1 1 98 PHE CE2 C -1.984 3.139 3.617 1.00 . A A . 98 PHE CE2 1 1
16 47567 1 1 98 PHE CG C -1.817 0.952 2.630 1.00 . A A . 98 PHE CG 1 1
16 47568 1 1 98 PHE CZ C -2.708 2.617 4.671 1.00 . A A . 98 PHE CZ 1 1
16 47569 1 1 98 PHE H H -3.304 -1.549 1.822 1.00 . A A . 98 PHE H 1 1
16 47570 1 1 98 PHE HA H -2.797 0.700 0.097 1.00 . A A . 98 PHE HA 1 1
16 47571 1 1 98 PHE HB2 H -1.015 -0.876 1.969 1.00 . A A . 98 PHE HB2 1 1
16 47572 1 1 98 PHE HB3 H -0.483 0.533 1.059 1.00 . A A . 98 PHE HB3 1 1
16 47573 1 1 98 PHE HD1 H -2.763 -0.618 3.722 1.00 . A A . 98 PHE HD1 1 1
16 47574 1 1 98 PHE HD2 H -0.979 2.721 1.782 1.00 . A A . 98 PHE HD2 1 1
16 47575 1 1 98 PHE HE1 H -3.556 0.854 5.530 1.00 . A A . 98 PHE HE1 1 1
16 47576 1 1 98 PHE HE2 H -1.760 4.197 3.586 1.00 . A A . 98 PHE HE2 1 1
16 47577 1 1 98 PHE HZ H -3.055 3.266 5.463 1.00 . A A . 98 PHE HZ 1 1
16 47578 1 1 98 PHE N N -3.468 -1.017 1.015 1.00 . A A . 98 PHE N 1 1
16 47579 1 1 98 PHE O O -1.672 -2.219 -0.663 1.00 . A A . 98 PHE O 1 1
16 47580 1 1 99 LYS C C 0.709 -1.092 -2.768 1.00 . A A . 99 LYS C 1 1
16 47581 1 1 99 LYS CA C -0.796 -0.912 -2.928 1.00 . A A . 99 LYS CA 1 1
16 47582 1 1 99 LYS CB C -1.102 -0.100 -4.183 1.00 . A A . 99 LYS CB 1 1
16 47583 1 1 99 LYS CD C -2.607 0.168 -6.167 1.00 . A A . 99 LYS CD 1 1
16 47584 1 1 99 LYS CE C -3.858 -0.363 -6.848 1.00 . A A . 99 LYS CE 1 1
16 47585 1 1 99 LYS CG C -2.494 -0.339 -4.739 1.00 . A A . 99 LYS CG 1 1
16 47586 1 1 99 LYS H H -1.474 0.702 -1.727 1.00 . A A . 99 LYS H 1 1
16 47587 1 1 99 LYS HA H -1.247 -1.886 -3.029 1.00 . A A . 99 LYS HA 1 1
16 47588 1 1 99 LYS HB2 H -1.007 0.949 -3.951 1.00 . A A . 99 LYS HB2 1 1
16 47589 1 1 99 LYS HB3 H -0.383 -0.357 -4.948 1.00 . A A . 99 LYS HB3 1 1
16 47590 1 1 99 LYS HD2 H -2.642 1.247 -6.156 1.00 . A A . 99 LYS HD2 1 1
16 47591 1 1 99 LYS HD3 H -1.742 -0.159 -6.724 1.00 . A A . 99 LYS HD3 1 1
16 47592 1 1 99 LYS HE2 H -3.962 -1.413 -6.615 1.00 . A A . 99 LYS HE2 1 1
16 47593 1 1 99 LYS HE3 H -4.714 0.174 -6.467 1.00 . A A . 99 LYS HE3 1 1
16 47594 1 1 99 LYS HG2 H -2.701 -1.398 -4.725 1.00 . A A . 99 LYS HG2 1 1
16 47595 1 1 99 LYS HG3 H -3.212 0.181 -4.122 1.00 . A A . 99 LYS HG3 1 1
16 47596 1 1 99 LYS HZ1 H -3.591 0.790 -8.568 1.00 . A A . 99 LYS HZ1 1 1
16 47597 1 1 99 LYS HZ2 H -4.711 -0.460 -8.748 1.00 . A A . 99 LYS HZ2 1 1
16 47598 1 1 99 LYS HZ3 H -3.058 -0.805 -8.724 1.00 . A A . 99 LYS HZ3 1 1
16 47599 1 1 99 LYS N N -1.379 -0.280 -1.750 1.00 . A A . 99 LYS N 1 1
16 47600 1 1 99 LYS NZ N -3.799 -0.198 -8.324 1.00 . A A . 99 LYS NZ 1 1
16 47601 1 1 99 LYS O O 1.419 -1.395 -3.726 1.00 . A A . 99 LYS O 1 1
16 47602 1 1 100 ALA C C 2.706 -1.496 0.220 1.00 . A A . 100 ALA C 1 1
16 47603 1 1 100 ALA CA C 2.586 -1.044 -1.226 1.00 . A A . 100 ALA CA 1 1
16 47604 1 1 100 ALA CB C 3.348 0.253 -1.460 1.00 . A A . 100 ALA CB 1 1
16 47605 1 1 100 ALA H H 0.564 -0.595 -0.849 1.00 . A A . 100 ALA H 1 1
16 47606 1 1 100 ALA HA H 2.998 -1.807 -1.872 1.00 . A A . 100 ALA HA 1 1
16 47607 1 1 100 ALA HB1 H 2.909 1.039 -0.865 1.00 . A A . 100 ALA HB1 1 1
16 47608 1 1 100 ALA HB2 H 3.293 0.518 -2.505 1.00 . A A . 100 ALA HB2 1 1
16 47609 1 1 100 ALA HB3 H 4.382 0.120 -1.176 1.00 . A A . 100 ALA HB3 1 1
16 47610 1 1 100 ALA N N 1.181 -0.881 -1.554 1.00 . A A . 100 ALA N 1 1
16 47611 1 1 100 ALA O O 3.705 -1.242 0.894 1.00 . A A . 100 ALA O 1 1
16 47612 1 1 101 GLY C C 0.678 -3.825 2.201 1.00 . A A . 101 GLY C 1 1
16 47613 1 1 101 GLY CA C 1.635 -2.665 2.043 1.00 . A A . 101 GLY CA 1 1
16 47614 1 1 101 GLY H H 0.923 -2.387 0.078 1.00 . A A . 101 GLY H 1 1
16 47615 1 1 101 GLY HA2 H 2.626 -2.985 2.326 1.00 . A A . 101 GLY HA2 1 1
16 47616 1 1 101 GLY HA3 H 1.325 -1.861 2.697 1.00 . A A . 101 GLY HA3 1 1
16 47617 1 1 101 GLY N N 1.670 -2.182 0.683 1.00 . A A . 101 GLY N 1 1
16 47618 1 1 101 GLY O O -0.285 -3.954 1.443 1.00 . A A . 101 GLY O 1 1
16 47619 1 1 102 SER C C -1.013 -5.487 4.430 1.00 . A A . 102 SER C 1 1
16 47620 1 1 102 SER CA C 0.111 -5.831 3.451 1.00 . A A . 102 SER CA 1 1
16 47621 1 1 102 SER CB C 0.987 -6.946 4.022 1.00 . A A . 102 SER CB 1 1
16 47622 1 1 102 SER H H 1.713 -4.495 3.769 1.00 . A A . 102 SER H 1 1
16 47623 1 1 102 SER HA H -0.317 -6.159 2.515 1.00 . A A . 102 SER HA 1 1
16 47624 1 1 102 SER HB2 H 0.378 -7.621 4.603 1.00 . A A . 102 SER HB2 1 1
16 47625 1 1 102 SER HB3 H 1.459 -7.487 3.214 1.00 . A A . 102 SER HB3 1 1
16 47626 1 1 102 SER HG H 1.581 -6.023 5.646 1.00 . A A . 102 SER HG 1 1
16 47627 1 1 102 SER N N 0.938 -4.666 3.188 1.00 . A A . 102 SER N 1 1
16 47628 1 1 102 SER O O -1.806 -6.346 4.811 1.00 . A A . 102 SER O 1 1
16 47629 1 1 102 SER OG O 1.996 -6.401 4.859 1.00 . A A . 102 SER OG 1 1
16 47630 1 1 103 LYS C C -3.445 -3.671 5.116 1.00 . A A . 103 LYS C 1 1
16 47631 1 1 103 LYS CA C -2.064 -3.736 5.765 1.00 . A A . 103 LYS CA 1 1
16 47632 1 1 103 LYS CB C -1.648 -2.352 6.271 1.00 . A A . 103 LYS CB 1 1
16 47633 1 1 103 LYS CD C -2.042 -0.430 7.835 1.00 . A A . 103 LYS CD 1 1
16 47634 1 1 103 LYS CE C -3.008 0.220 8.816 1.00 . A A . 103 LYS CE 1 1
16 47635 1 1 103 LYS CG C -2.547 -1.783 7.357 1.00 . A A . 103 LYS CG 1 1
16 47636 1 1 103 LYS H H -0.393 -3.594 4.487 1.00 . A A . 103 LYS H 1 1
16 47637 1 1 103 LYS HA H -2.101 -4.419 6.602 1.00 . A A . 103 LYS HA 1 1
16 47638 1 1 103 LYS HB2 H -0.645 -2.417 6.666 1.00 . A A . 103 LYS HB2 1 1
16 47639 1 1 103 LYS HB3 H -1.649 -1.666 5.437 1.00 . A A . 103 LYS HB3 1 1
16 47640 1 1 103 LYS HD2 H -1.087 -0.568 8.323 1.00 . A A . 103 LYS HD2 1 1
16 47641 1 1 103 LYS HD3 H -1.916 0.220 6.981 1.00 . A A . 103 LYS HD3 1 1
16 47642 1 1 103 LYS HE2 H -2.668 1.224 9.024 1.00 . A A . 103 LYS HE2 1 1
16 47643 1 1 103 LYS HE3 H -3.988 0.260 8.363 1.00 . A A . 103 LYS HE3 1 1
16 47644 1 1 103 LYS HG2 H -3.545 -1.667 6.962 1.00 . A A . 103 LYS HG2 1 1
16 47645 1 1 103 LYS HG3 H -2.564 -2.469 8.191 1.00 . A A . 103 LYS HG3 1 1
16 47646 1 1 103 LYS HZ1 H -3.345 -1.526 9.913 1.00 . A A . 103 LYS HZ1 1 1
16 47647 1 1 103 LYS HZ2 H -3.818 -0.115 10.713 1.00 . A A . 103 LYS HZ2 1 1
16 47648 1 1 103 LYS HZ3 H -2.179 -0.507 10.590 1.00 . A A . 103 LYS HZ3 1 1
16 47649 1 1 103 LYS N N -1.062 -4.224 4.829 1.00 . A A . 103 LYS N 1 1
16 47650 1 1 103 LYS NZ N -3.095 -0.534 10.096 1.00 . A A . 103 LYS NZ 1 1
16 47651 1 1 103 LYS O O -3.617 -3.076 4.048 1.00 . A A . 103 LYS O 1 1
16 47652 1 1 104 ARG C C -6.727 -3.740 6.327 1.00 . A A . 104 ARG C 1 1
16 47653 1 1 104 ARG CA C -5.793 -4.321 5.270 1.00 . A A . 104 ARG CA 1 1
16 47654 1 1 104 ARG CB C -6.251 -5.744 4.932 1.00 . A A . 104 ARG CB 1 1
16 47655 1 1 104 ARG CD C -4.496 -7.044 3.688 1.00 . A A . 104 ARG CD 1 1
16 47656 1 1 104 ARG CG C -5.784 -6.251 3.575 1.00 . A A . 104 ARG CG 1 1
16 47657 1 1 104 ARG CZ C -3.425 -8.997 2.613 1.00 . A A . 104 ARG CZ 1 1
16 47658 1 1 104 ARG H H -4.207 -4.787 6.589 1.00 . A A . 104 ARG H 1 1
16 47659 1 1 104 ARG HA H -5.839 -3.709 4.381 1.00 . A A . 104 ARG HA 1 1
16 47660 1 1 104 ARG HB2 H -5.875 -6.414 5.689 1.00 . A A . 104 ARG HB2 1 1
16 47661 1 1 104 ARG HB3 H -7.331 -5.771 4.948 1.00 . A A . 104 ARG HB3 1 1
16 47662 1 1 104 ARG HD2 H -3.664 -6.374 3.522 1.00 . A A . 104 ARG HD2 1 1
16 47663 1 1 104 ARG HD3 H -4.428 -7.462 4.681 1.00 . A A . 104 ARG HD3 1 1
16 47664 1 1 104 ARG HE H -5.198 -8.221 2.093 1.00 . A A . 104 ARG HE 1 1
16 47665 1 1 104 ARG HG2 H -6.549 -6.888 3.155 1.00 . A A . 104 ARG HG2 1 1
16 47666 1 1 104 ARG HG3 H -5.619 -5.406 2.923 1.00 . A A . 104 ARG HG3 1 1
16 47667 1 1 104 ARG HH11 H -2.348 -8.152 4.157 1.00 . A A . 104 ARG HH11 1 1
16 47668 1 1 104 ARG HH12 H -1.592 -9.581 3.354 1.00 . A A . 104 ARG HH12 1 1
16 47669 1 1 104 ARG HH21 H -4.270 -10.029 1.044 1.00 . A A . 104 ARG HH21 1 1
16 47670 1 1 104 ARG HH22 H -2.668 -10.635 1.615 1.00 . A A . 104 ARG HH22 1 1
16 47671 1 1 104 ARG N N -4.419 -4.310 5.758 1.00 . A A . 104 ARG N 1 1
16 47672 1 1 104 ARG NE N -4.434 -8.130 2.710 1.00 . A A . 104 ARG NE 1 1
16 47673 1 1 104 ARG NH1 N -2.382 -8.901 3.429 1.00 . A A . 104 ARG NH1 1 1
16 47674 1 1 104 ARG NH2 N -3.455 -9.952 1.692 1.00 . A A . 104 ARG NH2 1 1
16 47675 1 1 104 ARG O O -6.840 -4.283 7.426 1.00 . A A . 104 ARG O 1 1
16 47676 1 1 105 LEU C C -9.743 -2.345 6.586 1.00 . A A . 105 LEU C 1 1
16 47677 1 1 105 LEU CA C -8.301 -2.000 6.930 1.00 . A A . 105 LEU CA 1 1
16 47678 1 1 105 LEU CB C -8.096 -0.483 6.908 1.00 . A A . 105 LEU CB 1 1
16 47679 1 1 105 LEU CD1 C -6.556 1.468 7.240 1.00 . A A . 105 LEU CD1 1 1
16 47680 1 1 105 LEU CD2 C -6.828 -0.220 9.053 1.00 . A A . 105 LEU CD2 1 1
16 47681 1 1 105 LEU CG C -6.795 0.001 7.551 1.00 . A A . 105 LEU CG 1 1
16 47682 1 1 105 LEU H H -7.257 -2.249 5.106 1.00 . A A . 105 LEU H 1 1
16 47683 1 1 105 LEU HA H -8.082 -2.369 7.920 1.00 . A A . 105 LEU HA 1 1
16 47684 1 1 105 LEU HB2 H -8.109 -0.155 5.880 1.00 . A A . 105 LEU HB2 1 1
16 47685 1 1 105 LEU HB3 H -8.922 -0.022 7.429 1.00 . A A . 105 LEU HB3 1 1
16 47686 1 1 105 LEU HD11 H -5.662 1.803 7.744 1.00 . A A . 105 LEU HD11 1 1
16 47687 1 1 105 LEU HD12 H -7.400 2.048 7.579 1.00 . A A . 105 LEU HD12 1 1
16 47688 1 1 105 LEU HD13 H -6.437 1.593 6.175 1.00 . A A . 105 LEU HD13 1 1
16 47689 1 1 105 LEU HD21 H -5.933 0.186 9.495 1.00 . A A . 105 LEU HD21 1 1
16 47690 1 1 105 LEU HD22 H -6.886 -1.277 9.262 1.00 . A A . 105 LEU HD22 1 1
16 47691 1 1 105 LEU HD23 H -7.691 0.277 9.468 1.00 . A A . 105 LEU HD23 1 1
16 47692 1 1 105 LEU HG H -5.968 -0.565 7.148 1.00 . A A . 105 LEU HG 1 1
16 47693 1 1 105 LEU N N -7.384 -2.640 6.000 1.00 . A A . 105 LEU N 1 1
16 47694 1 1 105 LEU O O -10.237 -1.982 5.519 1.00 . A A . 105 LEU O 1 1
16 47695 1 1 106 PHE C C -12.752 -2.546 8.028 1.00 . A A . 106 PHE C 1 1
16 47696 1 1 106 PHE CA C -11.795 -3.463 7.268 1.00 . A A . 106 PHE CA 1 1
16 47697 1 1 106 PHE CB C -12.002 -4.913 7.715 1.00 . A A . 106 PHE CB 1 1
16 47698 1 1 106 PHE CD1 C -12.035 -6.459 5.737 1.00 . A A . 106 PHE CD1 1 1
16 47699 1 1 106 PHE CD2 C -10.054 -6.353 7.061 1.00 . A A . 106 PHE CD2 1 1
16 47700 1 1 106 PHE CE1 C -11.437 -7.398 4.914 1.00 . A A . 106 PHE CE1 1 1
16 47701 1 1 106 PHE CE2 C -9.451 -7.289 6.241 1.00 . A A . 106 PHE CE2 1 1
16 47702 1 1 106 PHE CG C -11.350 -5.928 6.818 1.00 . A A . 106 PHE CG 1 1
16 47703 1 1 106 PHE CZ C -10.144 -7.812 5.167 1.00 . A A . 106 PHE CZ 1 1
16 47704 1 1 106 PHE H H -9.956 -3.324 8.314 1.00 . A A . 106 PHE H 1 1
16 47705 1 1 106 PHE HA H -12.002 -3.387 6.211 1.00 . A A . 106 PHE HA 1 1
16 47706 1 1 106 PHE HB2 H -11.589 -5.037 8.704 1.00 . A A . 106 PHE HB2 1 1
16 47707 1 1 106 PHE HB3 H -13.062 -5.127 7.744 1.00 . A A . 106 PHE HB3 1 1
16 47708 1 1 106 PHE HD1 H -13.045 -6.135 5.539 1.00 . A A . 106 PHE HD1 1 1
16 47709 1 1 106 PHE HD2 H -9.511 -5.946 7.900 1.00 . A A . 106 PHE HD2 1 1
16 47710 1 1 106 PHE HE1 H -11.980 -7.806 4.076 1.00 . A A . 106 PHE HE1 1 1
16 47711 1 1 106 PHE HE2 H -8.440 -7.610 6.441 1.00 . A A . 106 PHE HE2 1 1
16 47712 1 1 106 PHE HZ H -9.675 -8.545 4.528 1.00 . A A . 106 PHE HZ 1 1
16 47713 1 1 106 PHE N N -10.408 -3.062 7.483 1.00 . A A . 106 PHE N 1 1
16 47714 1 1 106 PHE O O -12.518 -2.221 9.194 1.00 . A A . 106 PHE O 1 1
16 47715 1 1 107 PHE C C -16.234 -1.676 7.586 1.00 . A A . 107 PHE C 1 1
16 47716 1 1 107 PHE CA C -14.820 -1.249 7.972 1.00 . A A . 107 PHE CA 1 1
16 47717 1 1 107 PHE CB C -14.619 0.200 7.517 1.00 . A A . 107 PHE CB 1 1
16 47718 1 1 107 PHE CD1 C -12.897 1.261 8.999 1.00 . A A . 107 PHE CD1 1 1
16 47719 1 1 107 PHE CD2 C -12.307 0.770 6.741 1.00 . A A . 107 PHE CD2 1 1
16 47720 1 1 107 PHE CE1 C -11.636 1.775 9.218 1.00 . A A . 107 PHE CE1 1 1
16 47721 1 1 107 PHE CE2 C -11.046 1.281 6.955 1.00 . A A . 107 PHE CE2 1 1
16 47722 1 1 107 PHE CG C -13.245 0.752 7.759 1.00 . A A . 107 PHE CG 1 1
16 47723 1 1 107 PHE CZ C -10.708 1.784 8.194 1.00 . A A . 107 PHE CZ 1 1
16 47724 1 1 107 PHE H H -13.956 -2.432 6.433 1.00 . A A . 107 PHE H 1 1
16 47725 1 1 107 PHE HA H -14.714 -1.305 9.045 1.00 . A A . 107 PHE HA 1 1
16 47726 1 1 107 PHE HB2 H -14.813 0.263 6.458 1.00 . A A . 107 PHE HB2 1 1
16 47727 1 1 107 PHE HB3 H -15.324 0.830 8.040 1.00 . A A . 107 PHE HB3 1 1
16 47728 1 1 107 PHE HD1 H -13.621 1.251 9.799 1.00 . A A . 107 PHE HD1 1 1
16 47729 1 1 107 PHE HD2 H -12.572 0.376 5.770 1.00 . A A . 107 PHE HD2 1 1
16 47730 1 1 107 PHE HE1 H -11.373 2.170 10.189 1.00 . A A . 107 PHE HE1 1 1
16 47731 1 1 107 PHE HE2 H -10.322 1.290 6.153 1.00 . A A . 107 PHE HE2 1 1
16 47732 1 1 107 PHE HZ H -9.721 2.186 8.363 1.00 . A A . 107 PHE HZ 1 1
16 47733 1 1 107 PHE N N -13.826 -2.132 7.364 1.00 . A A . 107 PHE N 1 1
16 47734 1 1 107 PHE O O -16.462 -2.156 6.474 1.00 . A A . 107 PHE O 1 1
16 47735 1 1 108 TRP C C -19.421 -0.561 8.321 1.00 . A A . 108 TRP C 1 1
16 47736 1 1 108 TRP CA C -18.568 -1.826 8.218 1.00 . A A . 108 TRP CA 1 1
16 47737 1 1 108 TRP CB C -19.085 -2.954 9.133 1.00 . A A . 108 TRP CB 1 1
16 47738 1 1 108 TRP CD1 C -17.998 -2.697 11.445 1.00 . A A . 108 TRP CD1 1 1
16 47739 1 1 108 TRP CD2 C -20.202 -2.312 11.415 1.00 . A A . 108 TRP CD2 1 1
16 47740 1 1 108 TRP CE2 C -19.736 -2.145 12.732 1.00 . A A . 108 TRP CE2 1 1
16 47741 1 1 108 TRP CE3 C -21.561 -2.126 11.153 1.00 . A A . 108 TRP CE3 1 1
16 47742 1 1 108 TRP CG C -19.073 -2.655 10.605 1.00 . A A . 108 TRP CG 1 1
16 47743 1 1 108 TRP CH2 C -21.907 -1.623 13.499 1.00 . A A . 108 TRP CH2 1 1
16 47744 1 1 108 TRP CZ2 C -20.582 -1.799 13.783 1.00 . A A . 108 TRP CZ2 1 1
16 47745 1 1 108 TRP CZ3 C -22.399 -1.784 12.196 1.00 . A A . 108 TRP CZ3 1 1
16 47746 1 1 108 TRP H H -16.938 -1.107 9.368 1.00 . A A . 108 TRP H 1 1
16 47747 1 1 108 TRP HA H -18.610 -2.169 7.194 1.00 . A A . 108 TRP HA 1 1
16 47748 1 1 108 TRP HB2 H -20.101 -3.186 8.858 1.00 . A A . 108 TRP HB2 1 1
16 47749 1 1 108 TRP HB3 H -18.473 -3.832 8.972 1.00 . A A . 108 TRP HB3 1 1
16 47750 1 1 108 TRP HD1 H -16.994 -2.936 11.134 1.00 . A A . 108 TRP HD1 1 1
16 47751 1 1 108 TRP HE1 H -17.797 -2.339 13.512 1.00 . A A . 108 TRP HE1 1 1
16 47752 1 1 108 TRP HE3 H -21.959 -2.244 10.156 1.00 . A A . 108 TRP HE3 1 1
16 47753 1 1 108 TRP HH2 H -22.597 -1.356 14.282 1.00 . A A . 108 TRP HH2 1 1
16 47754 1 1 108 TRP HZ2 H -20.217 -1.670 14.792 1.00 . A A . 108 TRP HZ2 1 1
16 47755 1 1 108 TRP HZ3 H -23.454 -1.637 12.013 1.00 . A A . 108 TRP HZ3 1 1
16 47756 1 1 108 TRP N N -17.180 -1.492 8.493 1.00 . A A . 108 TRP N 1 1
16 47757 1 1 108 TRP NE1 N -18.389 -2.383 12.726 1.00 . A A . 108 TRP NE1 1 1
16 47758 1 1 108 TRP O O -19.360 0.163 9.317 1.00 . A A . 108 TRP O 1 1
16 47759 1 1 109 MET C C -22.076 0.942 8.306 1.00 . A A . 109 MET C 1 1
16 47760 1 1 109 MET CA C -21.030 0.905 7.195 1.00 . A A . 109 MET CA 1 1
16 47761 1 1 109 MET CB C -21.735 0.986 5.836 1.00 . A A . 109 MET CB 1 1
16 47762 1 1 109 MET CE C -19.065 2.752 3.174 1.00 . A A . 109 MET CE 1 1
16 47763 1 1 109 MET CG C -20.795 1.185 4.655 1.00 . A A . 109 MET CG 1 1
16 47764 1 1 109 MET H H -20.200 -0.929 6.518 1.00 . A A . 109 MET H 1 1
16 47765 1 1 109 MET HA H -20.384 1.764 7.301 1.00 . A A . 109 MET HA 1 1
16 47766 1 1 109 MET HB2 H -22.286 0.073 5.676 1.00 . A A . 109 MET HB2 1 1
16 47767 1 1 109 MET HB3 H -22.429 1.814 5.855 1.00 . A A . 109 MET HB3 1 1
16 47768 1 1 109 MET HE1 H -19.844 2.919 2.446 1.00 . A A . 109 MET HE1 1 1
16 47769 1 1 109 MET HE2 H -18.562 1.822 2.956 1.00 . A A . 109 MET HE2 1 1
16 47770 1 1 109 MET HE3 H -18.354 3.564 3.135 1.00 . A A . 109 MET HE3 1 1
16 47771 1 1 109 MET HG2 H -20.144 0.328 4.581 1.00 . A A . 109 MET HG2 1 1
16 47772 1 1 109 MET HG3 H -21.385 1.264 3.755 1.00 . A A . 109 MET HG3 1 1
16 47773 1 1 109 MET N N -20.187 -0.293 7.267 1.00 . A A . 109 MET N 1 1
16 47774 1 1 109 MET O O -22.765 -0.046 8.557 1.00 . A A . 109 MET O 1 1
16 47775 1 1 109 MET SD S -19.783 2.668 4.813 1.00 . A A . 109 MET SD 1 1
16 47776 1 1 110 GLN C C -24.289 3.191 9.564 1.00 . A A . 110 GLN C 1 1
16 47777 1 1 110 GLN CA C -23.162 2.275 10.032 1.00 . A A . 110 GLN CA 1 1
16 47778 1 1 110 GLN CB C -22.504 2.868 11.281 1.00 . A A . 110 GLN CB 1 1
16 47779 1 1 110 GLN CD C -21.039 2.473 13.297 1.00 . A A . 110 GLN CD 1 1
16 47780 1 1 110 GLN CG C -21.522 1.933 11.966 1.00 . A A . 110 GLN CG 1 1
16 47781 1 1 110 GLN H H -21.598 2.843 8.719 1.00 . A A . 110 GLN H 1 1
16 47782 1 1 110 GLN HA H -23.576 1.308 10.273 1.00 . A A . 110 GLN HA 1 1
16 47783 1 1 110 GLN HB2 H -21.973 3.763 11.000 1.00 . A A . 110 GLN HB2 1 1
16 47784 1 1 110 GLN HB3 H -23.276 3.125 11.990 1.00 . A A . 110 GLN HB3 1 1
16 47785 1 1 110 GLN HE21 H -20.688 0.632 13.937 1.00 . A A . 110 GLN HE21 1 1
16 47786 1 1 110 GLN HE22 H -20.321 1.894 15.055 1.00 . A A . 110 GLN HE22 1 1
16 47787 1 1 110 GLN HG2 H -22.007 0.982 12.136 1.00 . A A . 110 GLN HG2 1 1
16 47788 1 1 110 GLN HG3 H -20.668 1.793 11.320 1.00 . A A . 110 GLN HG3 1 1
16 47789 1 1 110 GLN N N -22.189 2.093 8.961 1.00 . A A . 110 GLN N 1 1
16 47790 1 1 110 GLN NE2 N -20.644 1.578 14.186 1.00 . A A . 110 GLN NE2 1 1
16 47791 1 1 110 GLN O O -25.196 3.522 10.331 1.00 . A A . 110 GLN O 1 1
16 47792 1 1 110 GLN OE1 O -21.022 3.685 13.527 1.00 . A A . 110 GLN OE1 1 1
16 47793 1 1 111 GLU C C -26.580 3.787 7.697 1.00 . A A . 111 GLU C 1 1
16 47794 1 1 111 GLU CA C -25.214 4.475 7.704 1.00 . A A . 111 GLU CA 1 1
16 47795 1 1 111 GLU CB C -24.798 4.846 6.278 1.00 . A A . 111 GLU CB 1 1
16 47796 1 1 111 GLU CD C -23.542 6.980 6.801 1.00 . A A . 111 GLU CD 1 1
16 47797 1 1 111 GLU CG C -23.473 5.590 6.199 1.00 . A A . 111 GLU CG 1 1
16 47798 1 1 111 GLU H H -23.456 3.307 7.757 1.00 . A A . 111 GLU H 1 1
16 47799 1 1 111 GLU HA H -25.274 5.372 8.303 1.00 . A A . 111 GLU HA 1 1
16 47800 1 1 111 GLU HB2 H -24.714 3.941 5.694 1.00 . A A . 111 GLU HB2 1 1
16 47801 1 1 111 GLU HB3 H -25.564 5.470 5.844 1.00 . A A . 111 GLU HB3 1 1
16 47802 1 1 111 GLU HG2 H -22.724 5.021 6.729 1.00 . A A . 111 GLU HG2 1 1
16 47803 1 1 111 GLU HG3 H -23.185 5.679 5.161 1.00 . A A . 111 GLU HG3 1 1
16 47804 1 1 111 GLU N N -24.211 3.602 8.302 1.00 . A A . 111 GLU N 1 1
16 47805 1 1 111 GLU O O -26.663 2.570 7.539 1.00 . A A . 111 GLU O 1 1
16 47806 1 1 111 GLU OE1 O -24.299 7.825 6.279 1.00 . A A . 111 GLU OE1 1 1
16 47807 1 1 111 GLU OE2 O -22.839 7.243 7.796 1.00 . A A . 111 GLU OE2 1 1
16 47808 1 1 112 PRO C C -29.443 3.323 6.603 1.00 . A A . 112 PRO C 1 1
16 47809 1 1 112 PRO CA C -29.027 3.999 7.909 1.00 . A A . 112 PRO CA 1 1
16 47810 1 1 112 PRO CB C -29.911 5.222 8.178 1.00 . A A . 112 PRO CB 1 1
16 47811 1 1 112 PRO CD C -27.658 6.008 8.099 1.00 . A A . 112 PRO CD 1 1
16 47812 1 1 112 PRO CG C -29.079 6.404 7.826 1.00 . A A . 112 PRO CG 1 1
16 47813 1 1 112 PRO HA H -29.142 3.295 8.720 1.00 . A A . 112 PRO HA 1 1
16 47814 1 1 112 PRO HB2 H -30.800 5.176 7.559 1.00 . A A . 112 PRO HB2 1 1
16 47815 1 1 112 PRO HB3 H -30.182 5.258 9.219 1.00 . A A . 112 PRO HB3 1 1
16 47816 1 1 112 PRO HD2 H -26.988 6.497 7.408 1.00 . A A . 112 PRO HD2 1 1
16 47817 1 1 112 PRO HD3 H -27.390 6.240 9.118 1.00 . A A . 112 PRO HD3 1 1
16 47818 1 1 112 PRO HG2 H -29.212 6.647 6.780 1.00 . A A . 112 PRO HG2 1 1
16 47819 1 1 112 PRO HG3 H -29.352 7.244 8.447 1.00 . A A . 112 PRO HG3 1 1
16 47820 1 1 112 PRO N N -27.666 4.551 7.880 1.00 . A A . 112 PRO N 1 1
16 47821 1 1 112 PRO O O -30.166 2.324 6.622 1.00 . A A . 112 PRO O 1 1
16 47822 1 1 113 LYS C C -28.112 2.887 3.385 1.00 . A A . 113 LYS C 1 1
16 47823 1 1 113 LYS CA C -29.347 3.292 4.179 1.00 . A A . 113 LYS CA 1 1
16 47824 1 1 113 LYS CB C -30.177 4.299 3.383 1.00 . A A . 113 LYS CB 1 1
16 47825 1 1 113 LYS CD C -32.305 5.627 3.471 1.00 . A A . 113 LYS CD 1 1
16 47826 1 1 113 LYS CE C -33.816 5.556 3.620 1.00 . A A . 113 LYS CE 1 1
16 47827 1 1 113 LYS CG C -31.652 4.287 3.752 1.00 . A A . 113 LYS CG 1 1
16 47828 1 1 113 LYS H H -28.385 4.631 5.515 1.00 . A A . 113 LYS H 1 1
16 47829 1 1 113 LYS HA H -29.947 2.414 4.358 1.00 . A A . 113 LYS HA 1 1
16 47830 1 1 113 LYS HB2 H -29.788 5.289 3.564 1.00 . A A . 113 LYS HB2 1 1
16 47831 1 1 113 LYS HB3 H -30.086 4.073 2.332 1.00 . A A . 113 LYS HB3 1 1
16 47832 1 1 113 LYS HD2 H -31.918 6.356 4.167 1.00 . A A . 113 LYS HD2 1 1
16 47833 1 1 113 LYS HD3 H -32.063 5.927 2.463 1.00 . A A . 113 LYS HD3 1 1
16 47834 1 1 113 LYS HE2 H -34.219 4.967 2.811 1.00 . A A . 113 LYS HE2 1 1
16 47835 1 1 113 LYS HE3 H -34.049 5.081 4.560 1.00 . A A . 113 LYS HE3 1 1
16 47836 1 1 113 LYS HG2 H -32.155 3.525 3.174 1.00 . A A . 113 LYS HG2 1 1
16 47837 1 1 113 LYS HG3 H -31.748 4.064 4.804 1.00 . A A . 113 LYS HG3 1 1
16 47838 1 1 113 LYS HZ1 H -35.472 6.823 3.703 1.00 . A A . 113 LYS HZ1 1 1
16 47839 1 1 113 LYS HZ2 H -34.244 7.372 2.682 1.00 . A A . 113 LYS HZ2 1 1
16 47840 1 1 113 LYS HZ3 H -34.065 7.491 4.360 1.00 . A A . 113 LYS HZ3 1 1
16 47841 1 1 113 LYS N N -28.988 3.856 5.476 1.00 . A A . 113 LYS N 1 1
16 47842 1 1 113 LYS NZ N -34.441 6.902 3.588 1.00 . A A . 113 LYS NZ 1 1
16 47843 1 1 113 LYS O O -27.049 3.486 3.527 1.00 . A A . 113 LYS O 1 1
16 47844 1 1 114 THR C C -27.086 2.136 0.401 1.00 . A A . 114 THR C 1 1
16 47845 1 1 114 THR CA C -27.187 1.367 1.713 1.00 . A A . 114 THR CA 1 1
16 47846 1 1 114 THR CB C -27.408 -0.121 1.393 1.00 . A A . 114 THR CB 1 1
16 47847 1 1 114 THR CG2 C -26.782 -1.012 2.452 1.00 . A A . 114 THR CG2 1 1
16 47848 1 1 114 THR H H -29.159 1.454 2.461 1.00 . A A . 114 THR H 1 1
16 47849 1 1 114 THR HA H -26.262 1.468 2.260 1.00 . A A . 114 THR HA 1 1
16 47850 1 1 114 THR HB H -26.948 -0.338 0.439 1.00 . A A . 114 THR HB 1 1
16 47851 1 1 114 THR HG1 H -29.039 -0.608 0.391 1.00 . A A . 114 THR HG1 1 1
16 47852 1 1 114 THR HG21 H -25.722 -0.810 2.509 1.00 . A A . 114 THR HG21 1 1
16 47853 1 1 114 THR HG22 H -26.937 -2.048 2.188 1.00 . A A . 114 THR HG22 1 1
16 47854 1 1 114 THR HG23 H -27.239 -0.811 3.410 1.00 . A A . 114 THR HG23 1 1
16 47855 1 1 114 THR N N -28.275 1.876 2.538 1.00 . A A . 114 THR N 1 1
16 47856 1 1 114 THR O O -26.191 1.897 -0.409 1.00 . A A . 114 THR O 1 1
16 47857 1 1 114 THR OG1 O -28.815 -0.389 1.306 1.00 . A A . 114 THR OG1 1 1
16 47858 1 1 115 ASP C C -26.817 4.752 -1.144 1.00 . A A . 115 ASP C 1 1
16 47859 1 1 115 ASP CA C -28.050 3.866 -1.018 1.00 . A A . 115 ASP CA 1 1
16 47860 1 1 115 ASP CB C -29.308 4.734 -1.045 1.00 . A A . 115 ASP CB 1 1
16 47861 1 1 115 ASP CG C -30.546 3.962 -1.449 1.00 . A A . 115 ASP CG 1 1
16 47862 1 1 115 ASP H H -28.701 3.202 0.885 1.00 . A A . 115 ASP H 1 1
16 47863 1 1 115 ASP HA H -28.078 3.189 -1.858 1.00 . A A . 115 ASP HA 1 1
16 47864 1 1 115 ASP HB2 H -29.472 5.150 -0.063 1.00 . A A . 115 ASP HB2 1 1
16 47865 1 1 115 ASP HB3 H -29.163 5.538 -1.750 1.00 . A A . 115 ASP HB3 1 1
16 47866 1 1 115 ASP N N -28.014 3.060 0.198 1.00 . A A . 115 ASP N 1 1
16 47867 1 1 115 ASP O O -26.453 5.170 -2.242 1.00 . A A . 115 ASP O 1 1
16 47868 1 1 115 ASP OD1 O -30.708 3.671 -2.652 1.00 . A A . 115 ASP OD1 1 1
16 47869 1 1 115 ASP OD2 O -31.369 3.646 -0.564 1.00 . A A . 115 ASP OD2 1 1
16 47870 1 1 116 GLN C C -23.720 5.090 0.326 1.00 . A A . 116 GLN C 1 1
16 47871 1 1 116 GLN CA C -24.984 5.876 -0.020 1.00 . A A . 116 GLN CA 1 1
16 47872 1 1 116 GLN CB C -25.174 7.022 0.974 1.00 . A A . 116 GLN CB 1 1
16 47873 1 1 116 GLN CD C -25.709 8.904 -0.625 1.00 . A A . 116 GLN CD 1 1
16 47874 1 1 116 GLN CG C -26.200 8.052 0.527 1.00 . A A . 116 GLN CG 1 1
16 47875 1 1 116 GLN H H -26.486 4.643 0.821 1.00 . A A . 116 GLN H 1 1
16 47876 1 1 116 GLN HA H -24.874 6.289 -1.011 1.00 . A A . 116 GLN HA 1 1
16 47877 1 1 116 GLN HB2 H -25.495 6.611 1.919 1.00 . A A . 116 GLN HB2 1 1
16 47878 1 1 116 GLN HB3 H -24.230 7.524 1.114 1.00 . A A . 116 GLN HB3 1 1
16 47879 1 1 116 GLN HE21 H -25.081 10.291 0.646 1.00 . A A . 116 GLN HE21 1 1
16 47880 1 1 116 GLN HE22 H -24.809 10.627 -1.031 1.00 . A A . 116 GLN HE22 1 1
16 47881 1 1 116 GLN HG2 H -27.097 7.539 0.218 1.00 . A A . 116 GLN HG2 1 1
16 47882 1 1 116 GLN HG3 H -26.428 8.701 1.362 1.00 . A A . 116 GLN HG3 1 1
16 47883 1 1 116 GLN N N -26.166 5.024 -0.023 1.00 . A A . 116 GLN N 1 1
16 47884 1 1 116 GLN NE2 N -25.144 10.055 -0.305 1.00 . A A . 116 GLN NE2 1 1
16 47885 1 1 116 GLN O O -22.682 5.681 0.637 1.00 . A A . 116 GLN O 1 1
16 47886 1 1 116 GLN OE1 O -25.855 8.540 -1.792 1.00 . A A . 116 GLN OE1 1 1
16 47887 1 1 117 ASP C C -21.587 3.039 -0.511 1.00 . A A . 117 ASP C 1 1
16 47888 1 1 117 ASP CA C -22.649 2.919 0.579 1.00 . A A . 117 ASP CA 1 1
16 47889 1 1 117 ASP CB C -23.080 1.454 0.728 1.00 . A A . 117 ASP CB 1 1
16 47890 1 1 117 ASP CG C -23.618 1.136 2.110 1.00 . A A . 117 ASP CG 1 1
16 47891 1 1 117 ASP H H -24.653 3.346 0.027 1.00 . A A . 117 ASP H 1 1
16 47892 1 1 117 ASP HA H -22.230 3.259 1.516 1.00 . A A . 117 ASP HA 1 1
16 47893 1 1 117 ASP HB2 H -23.857 1.245 0.007 1.00 . A A . 117 ASP HB2 1 1
16 47894 1 1 117 ASP HB3 H -22.232 0.814 0.533 1.00 . A A . 117 ASP HB3 1 1
16 47895 1 1 117 ASP N N -23.799 3.767 0.269 1.00 . A A . 117 ASP N 1 1
16 47896 1 1 117 ASP O O -20.472 3.511 -0.261 1.00 . A A . 117 ASP O 1 1
16 47897 1 1 117 ASP OD1 O -23.677 2.052 2.953 1.00 . A A . 117 ASP OD1 1 1
16 47898 1 1 117 ASP OD2 O -24.004 -0.032 2.355 1.00 . A A . 117 ASP OD2 1 1
16 47899 1 1 118 GLU C C -20.586 4.116 -3.160 1.00 . A A . 118 GLU C 1 1
16 47900 1 1 118 GLU CA C -21.040 2.687 -2.867 1.00 . A A . 118 GLU CA 1 1
16 47901 1 1 118 GLU CB C -21.710 2.084 -4.107 1.00 . A A . 118 GLU CB 1 1
16 47902 1 1 118 GLU CD C -20.524 -0.147 -4.052 1.00 . A A . 118 GLU CD 1 1
16 47903 1 1 118 GLU CG C -21.862 0.570 -4.047 1.00 . A A . 118 GLU CG 1 1
16 47904 1 1 118 GLU H H -22.851 2.275 -1.853 1.00 . A A . 118 GLU H 1 1
16 47905 1 1 118 GLU HA H -20.172 2.095 -2.619 1.00 . A A . 118 GLU HA 1 1
16 47906 1 1 118 GLU HB2 H -22.693 2.518 -4.219 1.00 . A A . 118 GLU HB2 1 1
16 47907 1 1 118 GLU HB3 H -21.117 2.329 -4.975 1.00 . A A . 118 GLU HB3 1 1
16 47908 1 1 118 GLU HG2 H -22.392 0.308 -3.143 1.00 . A A . 118 GLU HG2 1 1
16 47909 1 1 118 GLU HG3 H -22.432 0.243 -4.905 1.00 . A A . 118 GLU HG3 1 1
16 47910 1 1 118 GLU N N -21.949 2.636 -1.725 1.00 . A A . 118 GLU N 1 1
16 47911 1 1 118 GLU O O -19.428 4.343 -3.504 1.00 . A A . 118 GLU O 1 1
16 47912 1 1 118 GLU OE1 O -19.934 -0.312 -5.144 1.00 . A A . 118 GLU OE1 1 1
16 47913 1 1 118 GLU OE2 O -20.048 -0.543 -2.969 1.00 . A A . 118 GLU OE2 1 1
16 47914 1 1 119 GLU C C -20.067 6.955 -2.312 1.00 . A A . 119 GLU C 1 1
16 47915 1 1 119 GLU CA C -21.167 6.478 -3.256 1.00 . A A . 119 GLU CA 1 1
16 47916 1 1 119 GLU CB C -22.414 7.354 -3.101 1.00 . A A . 119 GLU CB 1 1
16 47917 1 1 119 GLU CD C -22.188 8.592 -5.285 1.00 . A A . 119 GLU CD 1 1
16 47918 1 1 119 GLU CG C -22.290 8.708 -3.779 1.00 . A A . 119 GLU CG 1 1
16 47919 1 1 119 GLU H H -22.398 4.838 -2.720 1.00 . A A . 119 GLU H 1 1
16 47920 1 1 119 GLU HA H -20.809 6.555 -4.273 1.00 . A A . 119 GLU HA 1 1
16 47921 1 1 119 GLU HB2 H -23.257 6.835 -3.534 1.00 . A A . 119 GLU HB2 1 1
16 47922 1 1 119 GLU HB3 H -22.601 7.514 -2.049 1.00 . A A . 119 GLU HB3 1 1
16 47923 1 1 119 GLU HG2 H -23.162 9.301 -3.537 1.00 . A A . 119 GLU HG2 1 1
16 47924 1 1 119 GLU HG3 H -21.405 9.203 -3.407 1.00 . A A . 119 GLU HG3 1 1
16 47925 1 1 119 GLU N N -21.491 5.077 -3.004 1.00 . A A . 119 GLU N 1 1
16 47926 1 1 119 GLU O O -19.152 7.672 -2.722 1.00 . A A . 119 GLU O 1 1
16 47927 1 1 119 GLU OE1 O -23.222 8.326 -5.935 1.00 . A A . 119 GLU OE1 1 1
16 47928 1 1 119 GLU OE2 O -21.076 8.755 -5.833 1.00 . A A . 119 GLU OE2 1 1
16 47929 1 1 120 HIS C C -17.808 6.277 -0.411 1.00 . A A . 120 HIS C 1 1
16 47930 1 1 120 HIS CA C -19.138 6.929 -0.069 1.00 . A A . 120 HIS CA 1 1
16 47931 1 1 120 HIS CB C -19.571 6.553 1.347 1.00 . A A . 120 HIS CB 1 1
16 47932 1 1 120 HIS CD2 C -19.916 8.869 2.460 1.00 . A A . 120 HIS CD2 1 1
16 47933 1 1 120 HIS CE1 C -22.040 8.678 2.967 1.00 . A A . 120 HIS CE1 1 1
16 47934 1 1 120 HIS CG C -20.322 7.647 2.044 1.00 . A A . 120 HIS CG 1 1
16 47935 1 1 120 HIS H H -20.885 5.957 -0.779 1.00 . A A . 120 HIS H 1 1
16 47936 1 1 120 HIS HA H -19.023 8.002 -0.127 1.00 . A A . 120 HIS HA 1 1
16 47937 1 1 120 HIS HB2 H -20.210 5.686 1.301 1.00 . A A . 120 HIS HB2 1 1
16 47938 1 1 120 HIS HB3 H -18.697 6.321 1.937 1.00 . A A . 120 HIS HB3 1 1
16 47939 1 1 120 HIS HD1 H -22.245 6.787 2.201 1.00 . A A . 120 HIS HD1 1 1
16 47940 1 1 120 HIS HD2 H -18.919 9.279 2.371 1.00 . A A . 120 HIS HD2 1 1
16 47941 1 1 120 HIS HE1 H -23.032 8.892 3.337 1.00 . A A . 120 HIS HE1 1 1
16 47942 1 1 120 HIS HE2 H -21.008 10.395 3.409 1.00 . A A . 120 HIS HE2 1 1
16 47943 1 1 120 HIS N N -20.144 6.540 -1.051 1.00 . A A . 120 HIS N 1 1
16 47944 1 1 120 HIS ND1 N -21.658 7.558 2.378 1.00 . A A . 120 HIS ND1 1 1
16 47945 1 1 120 HIS NE2 N -21.000 9.488 3.026 1.00 . A A . 120 HIS NE2 1 1
16 47946 1 1 120 HIS O O -16.755 6.899 -0.285 1.00 . A A . 120 HIS O 1 1
16 47947 1 1 121 CYS C C -16.002 5.002 -2.422 1.00 . A A . 121 CYS C 1 1
16 47948 1 1 121 CYS CA C -16.676 4.292 -1.252 1.00 . A A . 121 CYS CA 1 1
16 47949 1 1 121 CYS CB C -17.045 2.857 -1.649 1.00 . A A . 121 CYS CB 1 1
16 47950 1 1 121 CYS H H -18.748 4.589 -0.928 1.00 . A A . 121 CYS H 1 1
16 47951 1 1 121 CYS HA H -16.000 4.273 -0.412 1.00 . A A . 121 CYS HA 1 1
16 47952 1 1 121 CYS HB2 H -17.477 2.357 -0.795 1.00 . A A . 121 CYS HB2 1 1
16 47953 1 1 121 CYS HB3 H -17.772 2.886 -2.448 1.00 . A A . 121 CYS HB3 1 1
16 47954 1 1 121 CYS HG H -14.849 1.645 -1.177 1.00 . A A . 121 CYS HG 1 1
16 47955 1 1 121 CYS N N -17.871 5.028 -0.859 1.00 . A A . 121 CYS N 1 1
16 47956 1 1 121 CYS O O -14.775 5.116 -2.476 1.00 . A A . 121 CYS O 1 1
16 47957 1 1 121 CYS SG S -15.649 1.852 -2.213 1.00 . A A . 121 CYS SG 1 1
16 47958 1 1 122 ARG C C -15.622 7.484 -4.088 1.00 . A A . 122 ARG C 1 1
16 47959 1 1 122 ARG CA C -16.355 6.214 -4.513 1.00 . A A . 122 ARG CA 1 1
16 47960 1 1 122 ARG CB C -17.551 6.555 -5.405 1.00 . A A . 122 ARG CB 1 1
16 47961 1 1 122 ARG CD C -18.401 7.332 -7.628 1.00 . A A . 122 ARG CD 1 1
16 47962 1 1 122 ARG CG C -17.185 7.205 -6.727 1.00 . A A . 122 ARG CG 1 1
16 47963 1 1 122 ARG CZ C -20.163 5.633 -7.949 1.00 . A A . 122 ARG CZ 1 1
16 47964 1 1 122 ARG H H -17.790 5.346 -3.235 1.00 . A A . 122 ARG H 1 1
16 47965 1 1 122 ARG HA H -15.676 5.576 -5.056 1.00 . A A . 122 ARG HA 1 1
16 47966 1 1 122 ARG HB2 H -18.091 5.643 -5.618 1.00 . A A . 122 ARG HB2 1 1
16 47967 1 1 122 ARG HB3 H -18.207 7.227 -4.867 1.00 . A A . 122 ARG HB3 1 1
16 47968 1 1 122 ARG HD2 H -19.187 7.840 -7.088 1.00 . A A . 122 ARG HD2 1 1
16 47969 1 1 122 ARG HD3 H -18.133 7.911 -8.500 1.00 . A A . 122 ARG HD3 1 1
16 47970 1 1 122 ARG HE H -18.237 5.402 -8.434 1.00 . A A . 122 ARG HE 1 1
16 47971 1 1 122 ARG HG2 H -16.781 8.189 -6.537 1.00 . A A . 122 ARG HG2 1 1
16 47972 1 1 122 ARG HG3 H -16.441 6.597 -7.223 1.00 . A A . 122 ARG HG3 1 1
16 47973 1 1 122 ARG HH11 H -20.819 7.385 -7.062 1.00 . A A . 122 ARG HH11 1 1
16 47974 1 1 122 ARG HH12 H -22.070 6.107 -7.331 1.00 . A A . 122 ARG HH12 1 1
16 47975 1 1 122 ARG HH21 H -19.806 3.806 -8.822 1.00 . A A . 122 ARG HH21 1 1
16 47976 1 1 122 ARG HH22 H -21.511 4.120 -8.312 1.00 . A A . 122 ARG HH22 1 1
16 47977 1 1 122 ARG N N -16.825 5.490 -3.342 1.00 . A A . 122 ARG N 1 1
16 47978 1 1 122 ARG NE N -18.896 6.029 -8.058 1.00 . A A . 122 ARG NE 1 1
16 47979 1 1 122 ARG NH1 N -21.079 6.431 -7.413 1.00 . A A . 122 ARG NH1 1 1
16 47980 1 1 122 ARG NH2 N -20.517 4.438 -8.391 1.00 . A A . 122 ARG NH2 1 1
16 47981 1 1 122 ARG O O -14.493 7.732 -4.511 1.00 . A A . 122 ARG O 1 1
16 47982 1 1 123 LYS C C -14.361 9.253 -2.020 1.00 . A A . 123 LYS C 1 1
16 47983 1 1 123 LYS CA C -15.690 9.510 -2.727 1.00 . A A . 123 LYS CA 1 1
16 47984 1 1 123 LYS CB C -16.654 10.207 -1.763 1.00 . A A . 123 LYS CB 1 1
16 47985 1 1 123 LYS CD C -18.352 12.046 -1.621 1.00 . A A . 123 LYS CD 1 1
16 47986 1 1 123 LYS CE C -19.552 12.711 -2.278 1.00 . A A . 123 LYS CE 1 1
16 47987 1 1 123 LYS CG C -17.824 10.892 -2.453 1.00 . A A . 123 LYS CG 1 1
16 47988 1 1 123 LYS H H -17.167 8.004 -2.927 1.00 . A A . 123 LYS H 1 1
16 47989 1 1 123 LYS HA H -15.513 10.156 -3.572 1.00 . A A . 123 LYS HA 1 1
16 47990 1 1 123 LYS HB2 H -17.052 9.473 -1.076 1.00 . A A . 123 LYS HB2 1 1
16 47991 1 1 123 LYS HB3 H -16.109 10.952 -1.203 1.00 . A A . 123 LYS HB3 1 1
16 47992 1 1 123 LYS HD2 H -18.647 11.672 -0.652 1.00 . A A . 123 LYS HD2 1 1
16 47993 1 1 123 LYS HD3 H -17.566 12.778 -1.501 1.00 . A A . 123 LYS HD3 1 1
16 47994 1 1 123 LYS HE2 H -19.334 12.866 -3.325 1.00 . A A . 123 LYS HE2 1 1
16 47995 1 1 123 LYS HE3 H -20.409 12.059 -2.182 1.00 . A A . 123 LYS HE3 1 1
16 47996 1 1 123 LYS HG2 H -17.496 11.269 -3.410 1.00 . A A . 123 LYS HG2 1 1
16 47997 1 1 123 LYS HG3 H -18.615 10.173 -2.599 1.00 . A A . 123 LYS HG3 1 1
16 47998 1 1 123 LYS HZ1 H -20.794 14.365 -1.981 1.00 . A A . 123 LYS HZ1 1 1
16 47999 1 1 123 LYS HZ2 H -19.143 14.725 -1.908 1.00 . A A . 123 LYS HZ2 1 1
16 48000 1 1 123 LYS HZ3 H -19.891 13.933 -0.616 1.00 . A A . 123 LYS HZ3 1 1
16 48001 1 1 123 LYS N N -16.268 8.267 -3.227 1.00 . A A . 123 LYS N 1 1
16 48002 1 1 123 LYS NZ N -19.866 14.023 -1.651 1.00 . A A . 123 LYS NZ 1 1
16 48003 1 1 123 LYS O O -13.419 10.034 -2.148 1.00 . A A . 123 LYS O 1 1
16 48004 1 1 124 VAL C C -11.919 7.616 -1.536 1.00 . A A . 124 VAL C 1 1
16 48005 1 1 124 VAL CA C -13.072 7.805 -0.555 1.00 . A A . 124 VAL CA 1 1
16 48006 1 1 124 VAL CB C -13.248 6.527 0.294 1.00 . A A . 124 VAL CB 1 1
16 48007 1 1 124 VAL CG1 C -11.909 6.025 0.816 1.00 . A A . 124 VAL CG1 1 1
16 48008 1 1 124 VAL CG2 C -14.196 6.786 1.452 1.00 . A A . 124 VAL CG2 1 1
16 48009 1 1 124 VAL H H -15.080 7.575 -1.196 1.00 . A A . 124 VAL H 1 1
16 48010 1 1 124 VAL HA H -12.832 8.622 0.108 1.00 . A A . 124 VAL HA 1 1
16 48011 1 1 124 VAL HB H -13.680 5.760 -0.331 1.00 . A A . 124 VAL HB 1 1
16 48012 1 1 124 VAL HG11 H -11.238 5.865 -0.015 1.00 . A A . 124 VAL HG11 1 1
16 48013 1 1 124 VAL HG12 H -12.057 5.094 1.344 1.00 . A A . 124 VAL HG12 1 1
16 48014 1 1 124 VAL HG13 H -11.483 6.757 1.489 1.00 . A A . 124 VAL HG13 1 1
16 48015 1 1 124 VAL HG21 H -13.804 7.583 2.064 1.00 . A A . 124 VAL HG21 1 1
16 48016 1 1 124 VAL HG22 H -14.290 5.889 2.045 1.00 . A A . 124 VAL HG22 1 1
16 48017 1 1 124 VAL HG23 H -15.167 7.066 1.068 1.00 . A A . 124 VAL HG23 1 1
16 48018 1 1 124 VAL N N -14.292 8.158 -1.270 1.00 . A A . 124 VAL N 1 1
16 48019 1 1 124 VAL O O -10.877 8.254 -1.408 1.00 . A A . 124 VAL O 1 1
16 48020 1 1 125 ASN C C -10.729 7.766 -4.282 1.00 . A A . 125 ASN C 1 1
16 48021 1 1 125 ASN CA C -11.116 6.490 -3.542 1.00 . A A . 125 ASN CA 1 1
16 48022 1 1 125 ASN CB C -11.624 5.452 -4.544 1.00 . A A . 125 ASN CB 1 1
16 48023 1 1 125 ASN CG C -11.555 4.033 -4.017 1.00 . A A . 125 ASN CG 1 1
16 48024 1 1 125 ASN H H -13.001 6.304 -2.587 1.00 . A A . 125 ASN H 1 1
16 48025 1 1 125 ASN HA H -10.244 6.096 -3.039 1.00 . A A . 125 ASN HA 1 1
16 48026 1 1 125 ASN HB2 H -12.653 5.673 -4.783 1.00 . A A . 125 ASN HB2 1 1
16 48027 1 1 125 ASN HB3 H -11.031 5.513 -5.444 1.00 . A A . 125 ASN HB3 1 1
16 48028 1 1 125 ASN HD21 H -13.450 4.133 -3.427 1.00 . A A . 125 ASN HD21 1 1
16 48029 1 1 125 ASN HD22 H -12.648 2.622 -3.145 1.00 . A A . 125 ASN HD22 1 1
16 48030 1 1 125 ASN N N -12.134 6.763 -2.529 1.00 . A A . 125 ASN N 1 1
16 48031 1 1 125 ASN ND2 N -12.659 3.552 -3.470 1.00 . A A . 125 ASN ND2 1 1
16 48032 1 1 125 ASN O O -9.552 8.005 -4.560 1.00 . A A . 125 ASN O 1 1
16 48033 1 1 125 ASN OD1 O -10.520 3.370 -4.106 1.00 . A A . 125 ASN OD1 1 1
16 48034 1 1 126 GLU C C -10.561 10.779 -4.567 1.00 . A A . 126 GLU C 1 1
16 48035 1 1 126 GLU CA C -11.517 9.843 -5.299 1.00 . A A . 126 GLU CA 1 1
16 48036 1 1 126 GLU CB C -12.846 10.560 -5.542 1.00 . A A . 126 GLU CB 1 1
16 48037 1 1 126 GLU CD C -14.837 10.816 -7.069 1.00 . A A . 126 GLU CD 1 1
16 48038 1 1 126 GLU CG C -13.661 9.954 -6.669 1.00 . A A . 126 GLU CG 1 1
16 48039 1 1 126 GLU H H -12.644 8.352 -4.300 1.00 . A A . 126 GLU H 1 1
16 48040 1 1 126 GLU HA H -11.084 9.592 -6.256 1.00 . A A . 126 GLU HA 1 1
16 48041 1 1 126 GLU HB2 H -13.435 10.521 -4.637 1.00 . A A . 126 GLU HB2 1 1
16 48042 1 1 126 GLU HB3 H -12.646 11.593 -5.786 1.00 . A A . 126 GLU HB3 1 1
16 48043 1 1 126 GLU HG2 H -13.022 9.827 -7.529 1.00 . A A . 126 GLU HG2 1 1
16 48044 1 1 126 GLU HG3 H -14.032 8.992 -6.350 1.00 . A A . 126 GLU HG3 1 1
16 48045 1 1 126 GLU N N -11.730 8.593 -4.576 1.00 . A A . 126 GLU N 1 1
16 48046 1 1 126 GLU O O -9.602 11.262 -5.152 1.00 . A A . 126 GLU O 1 1
16 48047 1 1 126 GLU OE1 O -14.720 12.060 -7.001 1.00 . A A . 126 GLU OE1 1 1
16 48048 1 1 126 GLU OE2 O -15.882 10.258 -7.461 1.00 . A A . 126 GLU OE2 1 1
16 48049 1 1 127 TYR C C -8.619 11.334 -2.155 1.00 . A A . 127 TYR C 1 1
16 48050 1 1 127 TYR CA C -9.975 11.940 -2.517 1.00 . A A . 127 TYR CA 1 1
16 48051 1 1 127 TYR CB C -10.695 12.377 -1.241 1.00 . A A . 127 TYR CB 1 1
16 48052 1 1 127 TYR CD1 C -13.072 13.022 -1.790 1.00 . A A . 127 TYR CD1 1 1
16 48053 1 1 127 TYR CD2 C -11.512 14.767 -1.356 1.00 . A A . 127 TYR CD2 1 1
16 48054 1 1 127 TYR CE1 C -14.069 13.957 -1.992 1.00 . A A . 127 TYR CE1 1 1
16 48055 1 1 127 TYR CE2 C -12.504 15.709 -1.551 1.00 . A A . 127 TYR CE2 1 1
16 48056 1 1 127 TYR CG C -11.780 13.408 -1.470 1.00 . A A . 127 TYR CG 1 1
16 48057 1 1 127 TYR CZ C -13.781 15.299 -1.870 1.00 . A A . 127 TYR CZ 1 1
16 48058 1 1 127 TYR H H -11.581 10.585 -2.861 1.00 . A A . 127 TYR H 1 1
16 48059 1 1 127 TYR HA H -9.804 12.814 -3.127 1.00 . A A . 127 TYR HA 1 1
16 48060 1 1 127 TYR HB2 H -11.150 11.514 -0.780 1.00 . A A . 127 TYR HB2 1 1
16 48061 1 1 127 TYR HB3 H -9.974 12.801 -0.559 1.00 . A A . 127 TYR HB3 1 1
16 48062 1 1 127 TYR HD1 H -13.296 11.969 -1.881 1.00 . A A . 127 TYR HD1 1 1
16 48063 1 1 127 TYR HD2 H -10.509 15.084 -1.109 1.00 . A A . 127 TYR HD2 1 1
16 48064 1 1 127 TYR HE1 H -15.067 13.634 -2.244 1.00 . A A . 127 TYR HE1 1 1
16 48065 1 1 127 TYR HE2 H -12.275 16.761 -1.457 1.00 . A A . 127 TYR HE2 1 1
16 48066 1 1 127 TYR HH H -14.538 16.813 -2.791 1.00 . A A . 127 TYR HH 1 1
16 48067 1 1 127 TYR N N -10.815 11.025 -3.293 1.00 . A A . 127 TYR N 1 1
16 48068 1 1 127 TYR O O -7.617 12.047 -2.082 1.00 . A A . 127 TYR O 1 1
16 48069 1 1 127 TYR OH O -14.778 16.231 -2.058 1.00 . A A . 127 TYR OH 1 1
16 48070 1 1 128 LEU C C -6.331 9.327 -2.710 1.00 . A A . 128 LEU C 1 1
16 48071 1 1 128 LEU CA C -7.332 9.370 -1.554 1.00 . A A . 128 LEU CA 1 1
16 48072 1 1 128 LEU CB C -7.607 7.950 -1.052 1.00 . A A . 128 LEU CB 1 1
16 48073 1 1 128 LEU CD1 C -8.357 6.433 0.791 1.00 . A A . 128 LEU CD1 1 1
16 48074 1 1 128 LEU CD2 C -7.755 8.795 1.315 1.00 . A A . 128 LEU CD2 1 1
16 48075 1 1 128 LEU CG C -8.360 7.861 0.279 1.00 . A A . 128 LEU CG 1 1
16 48076 1 1 128 LEU H H -9.402 9.501 -2.005 1.00 . A A . 128 LEU H 1 1
16 48077 1 1 128 LEU HA H -6.896 9.940 -0.749 1.00 . A A . 128 LEU HA 1 1
16 48078 1 1 128 LEU HB2 H -8.190 7.434 -1.802 1.00 . A A . 128 LEU HB2 1 1
16 48079 1 1 128 LEU HB3 H -6.663 7.439 -0.943 1.00 . A A . 128 LEU HB3 1 1
16 48080 1 1 128 LEU HD11 H -8.854 5.794 0.074 1.00 . A A . 128 LEU HD11 1 1
16 48081 1 1 128 LEU HD12 H -8.878 6.389 1.736 1.00 . A A . 128 LEU HD12 1 1
16 48082 1 1 128 LEU HD13 H -7.337 6.100 0.926 1.00 . A A . 128 LEU HD13 1 1
16 48083 1 1 128 LEU HD21 H -6.681 8.667 1.334 1.00 . A A . 128 LEU HD21 1 1
16 48084 1 1 128 LEU HD22 H -8.160 8.560 2.290 1.00 . A A . 128 LEU HD22 1 1
16 48085 1 1 128 LEU HD23 H -7.991 9.817 1.065 1.00 . A A . 128 LEU HD23 1 1
16 48086 1 1 128 LEU HG H -9.388 8.155 0.123 1.00 . A A . 128 LEU HG 1 1
16 48087 1 1 128 LEU N N -8.579 10.030 -1.928 1.00 . A A . 128 LEU N 1 1
16 48088 1 1 128 LEU O O -5.135 9.531 -2.508 1.00 . A A . 128 LEU O 1 1
16 48089 1 1 129 ASN C C -5.835 10.302 -5.842 1.00 . A A . 129 ASN C 1 1
16 48090 1 1 129 ASN CA C -5.938 8.985 -5.076 1.00 . A A . 129 ASN CA 1 1
16 48091 1 1 129 ASN CB C -6.415 7.866 -6.006 1.00 . A A . 129 ASN CB 1 1
16 48092 1 1 129 ASN CG C -5.742 6.537 -5.715 1.00 . A A . 129 ASN CG 1 1
16 48093 1 1 129 ASN H H -7.786 8.949 -4.029 1.00 . A A . 129 ASN H 1 1
16 48094 1 1 129 ASN HA H -4.956 8.731 -4.714 1.00 . A A . 129 ASN HA 1 1
16 48095 1 1 129 ASN HB2 H -7.481 7.741 -5.884 1.00 . A A . 129 ASN HB2 1 1
16 48096 1 1 129 ASN HB3 H -6.204 8.140 -7.029 1.00 . A A . 129 ASN HB3 1 1
16 48097 1 1 129 ASN HD21 H -7.445 5.570 -6.056 1.00 . A A . 129 ASN HD21 1 1
16 48098 1 1 129 ASN HD22 H -6.093 4.588 -5.609 1.00 . A A . 129 ASN HD22 1 1
16 48099 1 1 129 ASN N N -6.818 9.079 -3.916 1.00 . A A . 129 ASN N 1 1
16 48100 1 1 129 ASN ND2 N -6.499 5.457 -5.806 1.00 . A A . 129 ASN ND2 1 1
16 48101 1 1 129 ASN O O -4.882 10.513 -6.596 1.00 . A A . 129 ASN O 1 1
16 48102 1 1 129 ASN OD1 O -4.552 6.483 -5.405 1.00 . A A . 129 ASN OD1 1 1
16 48103 1 1 130 ASN C C -6.707 13.613 -5.340 1.00 . A A . 130 ASN C 1 1
16 48104 1 1 130 ASN CA C -6.792 12.473 -6.343 1.00 . A A . 130 ASN CA 1 1
16 48105 1 1 130 ASN CB C -8.041 12.634 -7.217 1.00 . A A . 130 ASN CB 1 1
16 48106 1 1 130 ASN CG C -8.176 11.545 -8.265 1.00 . A A . 130 ASN CG 1 1
16 48107 1 1 130 ASN H H -7.524 10.989 -5.020 1.00 . A A . 130 ASN H 1 1
16 48108 1 1 130 ASN HA H -5.916 12.502 -6.973 1.00 . A A . 130 ASN HA 1 1
16 48109 1 1 130 ASN HB2 H -8.916 12.602 -6.585 1.00 . A A . 130 ASN HB2 1 1
16 48110 1 1 130 ASN HB3 H -8.003 13.590 -7.719 1.00 . A A . 130 ASN HB3 1 1
16 48111 1 1 130 ASN HD21 H -9.131 10.392 -6.966 1.00 . A A . 130 ASN HD21 1 1
16 48112 1 1 130 ASN HD22 H -8.903 9.713 -8.542 1.00 . A A . 130 ASN HD22 1 1
16 48113 1 1 130 ASN N N -6.799 11.190 -5.650 1.00 . A A . 130 ASN N 1 1
16 48114 1 1 130 ASN ND2 N -8.799 10.440 -7.888 1.00 . A A . 130 ASN ND2 1 1
16 48115 1 1 130 ASN O O -7.762 14.192 -4.993 1.00 . A A . 130 ASN O 1 1
16 48116 1 1 130 ASN OD1 O -7.733 11.699 -9.403 1.00 . A A . 130 ASN OD1 1 1
16 48117 2 2 1 ALA C C 34.788 -7.222 7.564 1.00 . B B . 26 ALA C 1 1
16 48118 2 2 1 ALA CA C 36.243 -7.082 8.002 1.00 . B B . 26 ALA CA 1 1
16 48119 2 2 1 ALA CB C 36.518 -5.659 8.461 1.00 . B B . 26 ALA CB 1 1
16 48120 2 2 1 ALA H1 H 38.147 -7.283 7.188 1.00 . B B . 26 ALA H1 1 1
16 48121 2 2 1 ALA H2 H 36.955 -6.894 6.055 1.00 . B B . 26 ALA H2 1 1
16 48122 2 2 1 ALA H3 H 37.052 -8.464 6.675 1.00 . B B . 26 ALA H3 1 1
16 48123 2 2 1 ALA HA H 36.424 -7.745 8.837 1.00 . B B . 26 ALA HA 1 1
16 48124 2 2 1 ALA HB1 H 36.342 -4.974 7.643 1.00 . B B . 26 ALA HB1 1 1
16 48125 2 2 1 ALA HB2 H 37.545 -5.578 8.782 1.00 . B B . 26 ALA HB2 1 1
16 48126 2 2 1 ALA HB3 H 35.863 -5.415 9.283 1.00 . B B . 26 ALA HB3 1 1
16 48127 2 2 1 ALA N N 37.162 -7.456 6.905 1.00 . B B . 26 ALA N 1 1
16 48128 2 2 1 ALA O O 34.335 -6.517 6.658 1.00 . B B . 26 ALA O 1 1
16 48129 2 2 2 PRO C C 31.785 -7.131 8.153 1.00 . B B . 27 PRO C 1 1
16 48130 2 2 2 PRO CA C 32.628 -8.374 7.867 1.00 . B B . 27 PRO CA 1 1
16 48131 2 2 2 PRO CB C 32.218 -9.524 8.791 1.00 . B B . 27 PRO CB 1 1
16 48132 2 2 2 PRO CD C 34.524 -9.079 9.223 1.00 . B B . 27 PRO CD 1 1
16 48133 2 2 2 PRO CG C 33.492 -10.167 9.218 1.00 . B B . 27 PRO CG 1 1
16 48134 2 2 2 PRO HA H 32.492 -8.669 6.837 1.00 . B B . 27 PRO HA 1 1
16 48135 2 2 2 PRO HB2 H 31.676 -9.134 9.644 1.00 . B B . 27 PRO HB2 1 1
16 48136 2 2 2 PRO HB3 H 31.610 -10.230 8.251 1.00 . B B . 27 PRO HB3 1 1
16 48137 2 2 2 PRO HD2 H 34.557 -8.593 10.187 1.00 . B B . 27 PRO HD2 1 1
16 48138 2 2 2 PRO HD3 H 35.496 -9.477 8.967 1.00 . B B . 27 PRO HD3 1 1
16 48139 2 2 2 PRO HG2 H 33.376 -10.586 10.208 1.00 . B B . 27 PRO HG2 1 1
16 48140 2 2 2 PRO HG3 H 33.769 -10.935 8.513 1.00 . B B . 27 PRO HG3 1 1
16 48141 2 2 2 PRO N N 34.043 -8.154 8.182 1.00 . B B . 27 PRO N 1 1
16 48142 2 2 2 PRO O O 31.887 -6.533 9.227 1.00 . B B . 27 PRO O 1 1
16 48143 2 2 3 ALA C C 28.646 -5.892 7.156 1.00 . B B . 28 ALA C 1 1
16 48144 2 2 3 ALA CA C 30.121 -5.566 7.349 1.00 . B B . 28 ALA CA 1 1
16 48145 2 2 3 ALA CB C 30.558 -4.490 6.367 1.00 . B B . 28 ALA CB 1 1
16 48146 2 2 3 ALA H H 30.899 -7.269 6.364 1.00 . B B . 28 ALA H 1 1
16 48147 2 2 3 ALA HA H 30.267 -5.186 8.349 1.00 . B B . 28 ALA HA 1 1
16 48148 2 2 3 ALA HB1 H 31.590 -4.227 6.554 1.00 . B B . 28 ALA HB1 1 1
16 48149 2 2 3 ALA HB2 H 29.935 -3.614 6.496 1.00 . B B . 28 ALA HB2 1 1
16 48150 2 2 3 ALA HB3 H 30.456 -4.859 5.357 1.00 . B B . 28 ALA HB3 1 1
16 48151 2 2 3 ALA N N 30.955 -6.747 7.194 1.00 . B B . 28 ALA N 1 1
16 48152 2 2 3 ALA O O 27.905 -5.087 6.593 1.00 . B B . 28 ALA O 1 1
16 48153 2 2 4 GLU C C 26.346 -7.432 6.078 1.00 . B B . 29 GLU C 1 1
16 48154 2 2 4 GLU CA C 26.840 -7.521 7.523 1.00 . B B . 29 GLU CA 1 1
16 48155 2 2 4 GLU CB C 25.932 -6.704 8.446 1.00 . B B . 29 GLU CB 1 1
16 48156 2 2 4 GLU CD C 25.470 -5.935 10.809 1.00 . B B . 29 GLU CD 1 1
16 48157 2 2 4 GLU CG C 26.309 -6.819 9.914 1.00 . B B . 29 GLU CG 1 1
16 48158 2 2 4 GLU H H 28.883 -7.652 8.080 1.00 . B B . 29 GLU H 1 1
16 48159 2 2 4 GLU HA H 26.811 -8.554 7.833 1.00 . B B . 29 GLU HA 1 1
16 48160 2 2 4 GLU HB2 H 25.988 -5.665 8.158 1.00 . B B . 29 GLU HB2 1 1
16 48161 2 2 4 GLU HB3 H 24.917 -7.048 8.327 1.00 . B B . 29 GLU HB3 1 1
16 48162 2 2 4 GLU HG2 H 26.180 -7.844 10.225 1.00 . B B . 29 GLU HG2 1 1
16 48163 2 2 4 GLU HG3 H 27.346 -6.539 10.028 1.00 . B B . 29 GLU HG3 1 1
16 48164 2 2 4 GLU N N 28.232 -7.068 7.633 1.00 . B B . 29 GLU N 1 1
16 48165 2 2 4 GLU O O 25.642 -6.493 5.705 1.00 . B B . 29 GLU O 1 1
16 48166 2 2 4 GLU OE1 O 24.342 -6.336 11.169 1.00 . B B . 29 GLU OE1 1 1
16 48167 2 2 4 GLU OE2 O 25.937 -4.832 11.169 1.00 . B B . 29 GLU OE2 1 1
16 48168 2 2 5 PRO C C 24.852 -8.845 3.609 1.00 . B B . 30 PRO C 1 1
16 48169 2 2 5 PRO CA C 26.311 -8.457 3.835 1.00 . B B . 30 PRO CA 1 1
16 48170 2 2 5 PRO CB C 27.240 -9.521 3.254 1.00 . B B . 30 PRO CB 1 1
16 48171 2 2 5 PRO CD C 27.465 -9.624 5.638 1.00 . B B . 30 PRO CD 1 1
16 48172 2 2 5 PRO CG C 27.519 -10.451 4.381 1.00 . B B . 30 PRO CG 1 1
16 48173 2 2 5 PRO HA H 26.506 -7.509 3.355 1.00 . B B . 30 PRO HA 1 1
16 48174 2 2 5 PRO HB2 H 26.743 -10.034 2.438 1.00 . B B . 30 PRO HB2 1 1
16 48175 2 2 5 PRO HB3 H 28.152 -9.069 2.909 1.00 . B B . 30 PRO HB3 1 1
16 48176 2 2 5 PRO HD2 H 26.960 -10.169 6.423 1.00 . B B . 30 PRO HD2 1 1
16 48177 2 2 5 PRO HD3 H 28.460 -9.351 5.951 1.00 . B B . 30 PRO HD3 1 1
16 48178 2 2 5 PRO HG2 H 26.765 -11.227 4.407 1.00 . B B . 30 PRO HG2 1 1
16 48179 2 2 5 PRO HG3 H 28.500 -10.885 4.269 1.00 . B B . 30 PRO HG3 1 1
16 48180 2 2 5 PRO N N 26.690 -8.430 5.250 1.00 . B B . 30 PRO N 1 1
16 48181 2 2 5 PRO O O 24.518 -9.491 2.618 1.00 . B B . 30 PRO O 1 1
16 48182 2 2 6 LYS C C 21.881 -7.629 3.634 1.00 . B B . 31 LYS C 1 1
16 48183 2 2 6 LYS CA C 22.573 -8.747 4.402 1.00 . B B . 31 LYS CA 1 1
16 48184 2 2 6 LYS CB C 21.929 -8.929 5.781 1.00 . B B . 31 LYS CB 1 1
16 48185 2 2 6 LYS CD C 21.426 -10.676 7.517 1.00 . B B . 31 LYS CD 1 1
16 48186 2 2 6 LYS CE C 20.391 -11.535 6.798 1.00 . B B . 31 LYS CE 1 1
16 48187 2 2 6 LYS CG C 22.468 -10.120 6.556 1.00 . B B . 31 LYS CG 1 1
16 48188 2 2 6 LYS H H 24.303 -7.923 5.288 1.00 . B B . 31 LYS H 1 1
16 48189 2 2 6 LYS HA H 22.475 -9.667 3.843 1.00 . B B . 31 LYS HA 1 1
16 48190 2 2 6 LYS HB2 H 22.101 -8.038 6.368 1.00 . B B . 31 LYS HB2 1 1
16 48191 2 2 6 LYS HB3 H 20.866 -9.063 5.654 1.00 . B B . 31 LYS HB3 1 1
16 48192 2 2 6 LYS HD2 H 21.923 -11.278 8.262 1.00 . B B . 31 LYS HD2 1 1
16 48193 2 2 6 LYS HD3 H 20.920 -9.851 7.999 1.00 . B B . 31 LYS HD3 1 1
16 48194 2 2 6 LYS HE2 H 19.607 -11.791 7.495 1.00 . B B . 31 LYS HE2 1 1
16 48195 2 2 6 LYS HE3 H 19.974 -10.961 5.984 1.00 . B B . 31 LYS HE3 1 1
16 48196 2 2 6 LYS HG2 H 22.750 -10.895 5.858 1.00 . B B . 31 LYS HG2 1 1
16 48197 2 2 6 LYS HG3 H 23.335 -9.807 7.121 1.00 . B B . 31 LYS HG3 1 1
16 48198 2 2 6 LYS HZ1 H 21.624 -12.573 5.470 1.00 . B B . 31 LYS HZ1 1 1
16 48199 2 2 6 LYS HZ2 H 20.231 -13.421 5.908 1.00 . B B . 31 LYS HZ2 1 1
16 48200 2 2 6 LYS HZ3 H 21.513 -13.284 6.999 1.00 . B B . 31 LYS HZ3 1 1
16 48201 2 2 6 LYS N N 23.985 -8.448 4.524 1.00 . B B . 31 LYS N 1 1
16 48202 2 2 6 LYS NZ N 20.981 -12.790 6.256 1.00 . B B . 31 LYS NZ 1 1
16 48203 2 2 6 LYS O O 21.498 -6.611 4.206 1.00 . B B . 31 LYS O 1 1
16 48204 2 2 7 ILE C C 19.622 -7.045 1.429 1.00 . B B . 32 ILE C 1 1
16 48205 2 2 7 ILE CA C 21.132 -6.829 1.465 1.00 . B B . 32 ILE CA 1 1
16 48206 2 2 7 ILE CB C 21.729 -6.889 0.031 1.00 . B B . 32 ILE CB 1 1
16 48207 2 2 7 ILE CD1 C 24.158 -6.357 0.623 1.00 . B B . 32 ILE CD1 1 1
16 48208 2 2 7 ILE CG1 C 22.903 -5.914 -0.102 1.00 . B B . 32 ILE CG1 1 1
16 48209 2 2 7 ILE CG2 C 20.679 -6.593 -1.031 1.00 . B B . 32 ILE CG2 1 1
16 48210 2 2 7 ILE H H 22.108 -8.640 1.930 1.00 . B B . 32 ILE H 1 1
16 48211 2 2 7 ILE HA H 21.331 -5.850 1.875 1.00 . B B . 32 ILE HA 1 1
16 48212 2 2 7 ILE HB H 22.092 -7.892 -0.137 1.00 . B B . 32 ILE HB 1 1
16 48213 2 2 7 ILE HD11 H 24.536 -7.262 0.173 1.00 . B B . 32 ILE HD11 1 1
16 48214 2 2 7 ILE HD12 H 23.927 -6.538 1.663 1.00 . B B . 32 ILE HD12 1 1
16 48215 2 2 7 ILE HD13 H 24.905 -5.580 0.550 1.00 . B B . 32 ILE HD13 1 1
16 48216 2 2 7 ILE HG12 H 23.150 -5.801 -1.146 1.00 . B B . 32 ILE HG12 1 1
16 48217 2 2 7 ILE HG13 H 22.610 -4.953 0.297 1.00 . B B . 32 ILE HG13 1 1
16 48218 2 2 7 ILE HG21 H 19.842 -7.262 -0.903 1.00 . B B . 32 ILE HG21 1 1
16 48219 2 2 7 ILE HG22 H 21.107 -6.737 -2.012 1.00 . B B . 32 ILE HG22 1 1
16 48220 2 2 7 ILE HG23 H 20.341 -5.571 -0.933 1.00 . B B . 32 ILE HG23 1 1
16 48221 2 2 7 ILE N N 21.764 -7.813 2.328 1.00 . B B . 32 ILE N 1 1
16 48222 2 2 7 ILE O O 19.149 -8.180 1.345 1.00 . B B . 32 ILE O 1 1
16 48223 2 2 8 ILE C C 16.925 -5.603 0.121 1.00 . B B . 33 ILE C 1 1
16 48224 2 2 8 ILE CA C 17.428 -6.028 1.492 1.00 . B B . 33 ILE CA 1 1
16 48225 2 2 8 ILE CB C 16.776 -5.148 2.581 1.00 . B B . 33 ILE CB 1 1
16 48226 2 2 8 ILE CD1 C 16.459 -2.721 3.301 1.00 . B B . 33 ILE CD1 1 1
16 48227 2 2 8 ILE CG1 C 17.269 -3.700 2.480 1.00 . B B . 33 ILE CG1 1 1
16 48228 2 2 8 ILE CG2 C 17.069 -5.720 3.962 1.00 . B B . 33 ILE CG2 1 1
16 48229 2 2 8 ILE H H 19.312 -5.081 1.629 1.00 . B B . 33 ILE H 1 1
16 48230 2 2 8 ILE HA H 17.143 -7.057 1.666 1.00 . B B . 33 ILE HA 1 1
16 48231 2 2 8 ILE HB H 15.707 -5.166 2.430 1.00 . B B . 33 ILE HB 1 1
16 48232 2 2 8 ILE HD11 H 15.451 -2.678 2.915 1.00 . B B . 33 ILE HD11 1 1
16 48233 2 2 8 ILE HD12 H 16.908 -1.741 3.242 1.00 . B B . 33 ILE HD12 1 1
16 48234 2 2 8 ILE HD13 H 16.439 -3.047 4.330 1.00 . B B . 33 ILE HD13 1 1
16 48235 2 2 8 ILE HG12 H 18.290 -3.651 2.822 1.00 . B B . 33 ILE HG12 1 1
16 48236 2 2 8 ILE HG13 H 17.225 -3.383 1.448 1.00 . B B . 33 ILE HG13 1 1
16 48237 2 2 8 ILE HG21 H 16.665 -6.720 4.032 1.00 . B B . 33 ILE HG21 1 1
16 48238 2 2 8 ILE HG22 H 16.611 -5.093 4.715 1.00 . B B . 33 ILE HG22 1 1
16 48239 2 2 8 ILE HG23 H 18.136 -5.750 4.120 1.00 . B B . 33 ILE HG23 1 1
16 48240 2 2 8 ILE N N 18.876 -5.958 1.532 1.00 . B B . 33 ILE N 1 1
16 48241 2 2 8 ILE O O 17.471 -4.681 -0.494 1.00 . B B . 33 ILE O 1 1
16 48242 2 2 9 LYS C C 14.170 -5.004 -1.522 1.00 . B B . 34 LYS C 1 1
16 48243 2 2 9 LYS CA C 15.332 -5.973 -1.663 1.00 . B B . 34 LYS CA 1 1
16 48244 2 2 9 LYS CB C 14.890 -7.257 -2.364 1.00 . B B . 34 LYS CB 1 1
16 48245 2 2 9 LYS CD C 15.563 -9.513 -3.276 1.00 . B B . 34 LYS CD 1 1
16 48246 2 2 9 LYS CE C 15.020 -9.240 -4.670 1.00 . B B . 34 LYS CE 1 1
16 48247 2 2 9 LYS CG C 16.032 -8.237 -2.591 1.00 . B B . 34 LYS CG 1 1
16 48248 2 2 9 LYS H H 15.498 -6.995 0.181 1.00 . B B . 34 LYS H 1 1
16 48249 2 2 9 LYS HA H 16.104 -5.501 -2.250 1.00 . B B . 34 LYS HA 1 1
16 48250 2 2 9 LYS HB2 H 14.137 -7.743 -1.761 1.00 . B B . 34 LYS HB2 1 1
16 48251 2 2 9 LYS HB3 H 14.465 -7.002 -3.324 1.00 . B B . 34 LYS HB3 1 1
16 48252 2 2 9 LYS HD2 H 16.396 -10.193 -3.354 1.00 . B B . 34 LYS HD2 1 1
16 48253 2 2 9 LYS HD3 H 14.785 -9.964 -2.678 1.00 . B B . 34 LYS HD3 1 1
16 48254 2 2 9 LYS HE2 H 14.782 -10.184 -5.138 1.00 . B B . 34 LYS HE2 1 1
16 48255 2 2 9 LYS HE3 H 14.118 -8.647 -4.582 1.00 . B B . 34 LYS HE3 1 1
16 48256 2 2 9 LYS HG2 H 16.778 -7.765 -3.211 1.00 . B B . 34 LYS HG2 1 1
16 48257 2 2 9 LYS HG3 H 16.465 -8.493 -1.636 1.00 . B B . 34 LYS HG3 1 1
16 48258 2 2 9 LYS HZ1 H 15.497 -7.829 -6.135 1.00 . B B . 34 LYS HZ1 1 1
16 48259 2 2 9 LYS HZ2 H 16.511 -9.185 -6.130 1.00 . B B . 34 LYS HZ2 1 1
16 48260 2 2 9 LYS HZ3 H 16.684 -8.000 -4.939 1.00 . B B . 34 LYS HZ3 1 1
16 48261 2 2 9 LYS N N 15.896 -6.279 -0.360 1.00 . B B . 34 LYS N 1 1
16 48262 2 2 9 LYS NZ N 15.998 -8.514 -5.526 1.00 . B B . 34 LYS NZ 1 1
16 48263 2 2 9 LYS O O 13.021 -5.410 -1.335 1.00 . B B . 34 LYS O 1 1
16 48264 2 2 10 VAL C C 12.998 -2.230 -2.851 1.00 . B B . 35 VAL C 1 1
16 48265 2 2 10 VAL CA C 13.473 -2.683 -1.473 1.00 . B B . 35 VAL CA 1 1
16 48266 2 2 10 VAL CB C 14.001 -1.473 -0.660 1.00 . B B . 35 VAL CB 1 1
16 48267 2 2 10 VAL CG1 C 15.413 -1.094 -1.086 1.00 . B B . 35 VAL CG1 1 1
16 48268 2 2 10 VAL CG2 C 13.069 -0.276 -0.785 1.00 . B B . 35 VAL CG2 1 1
16 48269 2 2 10 VAL H H 15.418 -3.465 -1.741 1.00 . B B . 35 VAL H 1 1
16 48270 2 2 10 VAL HA H 12.632 -3.103 -0.941 1.00 . B B . 35 VAL HA 1 1
16 48271 2 2 10 VAL HB H 14.037 -1.760 0.381 1.00 . B B . 35 VAL HB 1 1
16 48272 2 2 10 VAL HG11 H 15.721 -0.203 -0.560 1.00 . B B . 35 VAL HG11 1 1
16 48273 2 2 10 VAL HG12 H 15.430 -0.908 -2.148 1.00 . B B . 35 VAL HG12 1 1
16 48274 2 2 10 VAL HG13 H 16.090 -1.904 -0.854 1.00 . B B . 35 VAL HG13 1 1
16 48275 2 2 10 VAL HG21 H 13.359 0.486 -0.077 1.00 . B B . 35 VAL HG21 1 1
16 48276 2 2 10 VAL HG22 H 12.052 -0.586 -0.587 1.00 . B B . 35 VAL HG22 1 1
16 48277 2 2 10 VAL HG23 H 13.134 0.121 -1.787 1.00 . B B . 35 VAL HG23 1 1
16 48278 2 2 10 VAL N N 14.482 -3.721 -1.594 1.00 . B B . 35 VAL N 1 1
16 48279 2 2 10 VAL O O 13.791 -1.770 -3.677 1.00 . B B . 35 VAL O 1 1
16 48280 2 2 11 THR C C 10.516 -0.597 -4.244 1.00 . B B . 36 THR C 1 1
16 48281 2 2 11 THR CA C 11.123 -1.995 -4.365 1.00 . B B . 36 THR CA 1 1
16 48282 2 2 11 THR CB C 10.047 -3.005 -4.802 1.00 . B B . 36 THR CB 1 1
16 48283 2 2 11 THR CG2 C 9.993 -3.112 -6.315 1.00 . B B . 36 THR CG2 1 1
16 48284 2 2 11 THR H H 11.134 -2.792 -2.413 1.00 . B B . 36 THR H 1 1
16 48285 2 2 11 THR HA H 11.906 -1.980 -5.110 1.00 . B B . 36 THR HA 1 1
16 48286 2 2 11 THR HB H 9.087 -2.669 -4.441 1.00 . B B . 36 THR HB 1 1
16 48287 2 2 11 THR HG1 H 11.086 -4.689 -4.711 1.00 . B B . 36 THR HG1 1 1
16 48288 2 2 11 THR HG21 H 10.934 -3.496 -6.682 1.00 . B B . 36 THR HG21 1 1
16 48289 2 2 11 THR HG22 H 9.812 -2.138 -6.739 1.00 . B B . 36 THR HG22 1 1
16 48290 2 2 11 THR HG23 H 9.196 -3.783 -6.599 1.00 . B B . 36 THR HG23 1 1
16 48291 2 2 11 THR N N 11.710 -2.392 -3.101 1.00 . B B . 36 THR N 1 1
16 48292 2 2 11 THR O O 9.638 -0.362 -3.410 1.00 . B B . 36 THR O 1 1
16 48293 2 2 11 THR OG1 O 10.335 -4.296 -4.243 1.00 . B B . 36 THR OG1 1 1
16 48294 2 2 12 VAL C C 9.566 2.016 -6.181 1.00 . B B . 37 VAL C 1 1
16 48295 2 2 12 VAL CA C 10.507 1.704 -5.022 1.00 . B B . 37 VAL CA 1 1
16 48296 2 2 12 VAL CB C 11.685 2.705 -5.044 1.00 . B B . 37 VAL CB 1 1
16 48297 2 2 12 VAL CG1 C 11.193 4.128 -4.795 1.00 . B B . 37 VAL CG1 1 1
16 48298 2 2 12 VAL CG2 C 12.743 2.319 -4.020 1.00 . B B . 37 VAL CG2 1 1
16 48299 2 2 12 VAL H H 11.654 0.079 -5.747 1.00 . B B . 37 VAL H 1 1
16 48300 2 2 12 VAL HA H 9.972 1.835 -4.094 1.00 . B B . 37 VAL HA 1 1
16 48301 2 2 12 VAL HB H 12.137 2.672 -6.026 1.00 . B B . 37 VAL HB 1 1
16 48302 2 2 12 VAL HG11 H 10.421 4.374 -5.509 1.00 . B B . 37 VAL HG11 1 1
16 48303 2 2 12 VAL HG12 H 12.018 4.819 -4.903 1.00 . B B . 37 VAL HG12 1 1
16 48304 2 2 12 VAL HG13 H 10.795 4.199 -3.793 1.00 . B B . 37 VAL HG13 1 1
16 48305 2 2 12 VAL HG21 H 13.113 1.328 -4.239 1.00 . B B . 37 VAL HG21 1 1
16 48306 2 2 12 VAL HG22 H 12.308 2.331 -3.032 1.00 . B B . 37 VAL HG22 1 1
16 48307 2 2 12 VAL HG23 H 13.557 3.026 -4.063 1.00 . B B . 37 VAL HG23 1 1
16 48308 2 2 12 VAL N N 10.983 0.330 -5.071 1.00 . B B . 37 VAL N 1 1
16 48309 2 2 12 VAL O O 9.898 1.796 -7.349 1.00 . B B . 37 VAL O 1 1
16 48310 2 2 13 LYS C C 7.562 4.367 -7.176 1.00 . B B . 38 LYS C 1 1
16 48311 2 2 13 LYS CA C 7.396 2.893 -6.844 1.00 . B B . 38 LYS CA 1 1
16 48312 2 2 13 LYS CB C 5.979 2.637 -6.330 1.00 . B B . 38 LYS CB 1 1
16 48313 2 2 13 LYS CD C 4.308 0.931 -5.526 1.00 . B B . 38 LYS CD 1 1
16 48314 2 2 13 LYS CE C 3.092 1.553 -6.192 1.00 . B B . 38 LYS CE 1 1
16 48315 2 2 13 LYS CG C 5.579 1.170 -6.332 1.00 . B B . 38 LYS CG 1 1
16 48316 2 2 13 LYS H H 8.166 2.631 -4.894 1.00 . B B . 38 LYS H 1 1
16 48317 2 2 13 LYS HA H 7.567 2.308 -7.735 1.00 . B B . 38 LYS HA 1 1
16 48318 2 2 13 LYS HB2 H 5.906 3.006 -5.317 1.00 . B B . 38 LYS HB2 1 1
16 48319 2 2 13 LYS HB3 H 5.280 3.178 -6.951 1.00 . B B . 38 LYS HB3 1 1
16 48320 2 2 13 LYS HD2 H 4.144 -0.133 -5.432 1.00 . B B . 38 LYS HD2 1 1
16 48321 2 2 13 LYS HD3 H 4.430 1.366 -4.545 1.00 . B B . 38 LYS HD3 1 1
16 48322 2 2 13 LYS HE2 H 3.256 2.615 -6.298 1.00 . B B . 38 LYS HE2 1 1
16 48323 2 2 13 LYS HE3 H 2.963 1.107 -7.168 1.00 . B B . 38 LYS HE3 1 1
16 48324 2 2 13 LYS HG2 H 5.407 0.855 -7.349 1.00 . B B . 38 LYS HG2 1 1
16 48325 2 2 13 LYS HG3 H 6.382 0.590 -5.903 1.00 . B B . 38 LYS HG3 1 1
16 48326 2 2 13 LYS HZ1 H 1.988 1.705 -4.421 1.00 . B B . 38 LYS HZ1 1 1
16 48327 2 2 13 LYS HZ2 H 1.646 0.310 -5.333 1.00 . B B . 38 LYS HZ2 1 1
16 48328 2 2 13 LYS HZ3 H 1.054 1.816 -5.831 1.00 . B B . 38 LYS HZ3 1 1
16 48329 2 2 13 LYS N N 8.383 2.514 -5.847 1.00 . B B . 38 LYS N 1 1
16 48330 2 2 13 LYS NZ N 1.858 1.330 -5.390 1.00 . B B . 38 LYS NZ 1 1
16 48331 2 2 13 LYS O O 7.660 5.202 -6.277 1.00 . B B . 38 LYS O 1 1
16 48332 2 2 14 THR C C 6.696 6.405 -9.928 1.00 . B B . 39 THR C 1 1
16 48333 2 2 14 THR CA C 7.765 6.053 -8.901 1.00 . B B . 39 THR CA 1 1
16 48334 2 2 14 THR CB C 9.162 6.255 -9.532 1.00 . B B . 39 THR CB 1 1
16 48335 2 2 14 THR CG2 C 10.249 6.313 -8.467 1.00 . B B . 39 THR CG2 1 1
16 48336 2 2 14 THR H H 7.491 3.974 -9.128 1.00 . B B . 39 THR H 1 1
16 48337 2 2 14 THR HA H 7.673 6.704 -8.045 1.00 . B B . 39 THR HA 1 1
16 48338 2 2 14 THR HB H 9.163 7.188 -10.073 1.00 . B B . 39 THR HB 1 1
16 48339 2 2 14 THR HG1 H 9.151 4.353 -10.080 1.00 . B B . 39 THR HG1 1 1
16 48340 2 2 14 THR HG21 H 10.256 5.388 -7.909 1.00 . B B . 39 THR HG21 1 1
16 48341 2 2 14 THR HG22 H 10.055 7.135 -7.795 1.00 . B B . 39 THR HG22 1 1
16 48342 2 2 14 THR HG23 H 11.209 6.454 -8.940 1.00 . B B . 39 THR HG23 1 1
16 48343 2 2 14 THR N N 7.597 4.681 -8.457 1.00 . B B . 39 THR N 1 1
16 48344 2 2 14 THR O O 6.056 5.507 -10.484 1.00 . B B . 39 THR O 1 1
16 48345 2 2 14 THR OG1 O 9.449 5.190 -10.453 1.00 . B B . 39 THR OG1 1 1
16 48346 2 2 15 PRO C C 6.015 7.932 -12.604 1.00 . B B . 40 PRO C 1 1
16 48347 2 2 15 PRO CA C 5.486 8.151 -11.187 1.00 . B B . 40 PRO CA 1 1
16 48348 2 2 15 PRO CB C 5.341 9.643 -10.886 1.00 . B B . 40 PRO CB 1 1
16 48349 2 2 15 PRO CD C 7.122 8.849 -9.515 1.00 . B B . 40 PRO CD 1 1
16 48350 2 2 15 PRO CG C 6.647 10.040 -10.300 1.00 . B B . 40 PRO CG 1 1
16 48351 2 2 15 PRO HA H 4.535 7.652 -11.068 1.00 . B B . 40 PRO HA 1 1
16 48352 2 2 15 PRO HB2 H 5.143 10.189 -11.801 1.00 . B B . 40 PRO HB2 1 1
16 48353 2 2 15 PRO HB3 H 4.548 9.805 -10.174 1.00 . B B . 40 PRO HB3 1 1
16 48354 2 2 15 PRO HD2 H 8.196 8.767 -9.570 1.00 . B B . 40 PRO HD2 1 1
16 48355 2 2 15 PRO HD3 H 6.801 8.924 -8.488 1.00 . B B . 40 PRO HD3 1 1
16 48356 2 2 15 PRO HG2 H 7.347 10.281 -11.088 1.00 . B B . 40 PRO HG2 1 1
16 48357 2 2 15 PRO HG3 H 6.518 10.884 -9.642 1.00 . B B . 40 PRO HG3 1 1
16 48358 2 2 15 PRO N N 6.468 7.707 -10.189 1.00 . B B . 40 PRO N 1 1
16 48359 2 2 15 PRO O O 5.930 8.808 -13.466 1.00 . B B . 40 PRO O 1 1
16 48360 2 2 16 LYS C C 7.219 4.866 -14.243 1.00 . B B . 41 LYS C 1 1
16 48361 2 2 16 LYS CA C 7.121 6.380 -14.119 1.00 . B B . 41 LYS CA 1 1
16 48362 2 2 16 LYS CB C 8.510 7.020 -14.263 1.00 . B B . 41 LYS CB 1 1
16 48363 2 2 16 LYS CD C 10.180 7.794 -15.995 1.00 . B B . 41 LYS CD 1 1
16 48364 2 2 16 LYS CE C 11.406 7.851 -15.097 1.00 . B B . 41 LYS CE 1 1
16 48365 2 2 16 LYS CG C 9.213 6.692 -15.576 1.00 . B B . 41 LYS CG 1 1
16 48366 2 2 16 LYS H H 6.503 6.068 -12.114 1.00 . B B . 41 LYS H 1 1
16 48367 2 2 16 LYS HA H 6.474 6.755 -14.898 1.00 . B B . 41 LYS HA 1 1
16 48368 2 2 16 LYS HB2 H 8.407 8.093 -14.194 1.00 . B B . 41 LYS HB2 1 1
16 48369 2 2 16 LYS HB3 H 9.135 6.679 -13.449 1.00 . B B . 41 LYS HB3 1 1
16 48370 2 2 16 LYS HD2 H 10.500 7.609 -17.008 1.00 . B B . 41 LYS HD2 1 1
16 48371 2 2 16 LYS HD3 H 9.667 8.745 -15.945 1.00 . B B . 41 LYS HD3 1 1
16 48372 2 2 16 LYS HE2 H 11.080 7.904 -14.068 1.00 . B B . 41 LYS HE2 1 1
16 48373 2 2 16 LYS HE3 H 11.989 6.953 -15.243 1.00 . B B . 41 LYS HE3 1 1
16 48374 2 2 16 LYS HG2 H 9.765 5.773 -15.454 1.00 . B B . 41 LYS HG2 1 1
16 48375 2 2 16 LYS HG3 H 8.469 6.564 -16.348 1.00 . B B . 41 LYS HG3 1 1
16 48376 2 2 16 LYS HZ1 H 11.725 9.914 -15.218 1.00 . B B . 41 LYS HZ1 1 1
16 48377 2 2 16 LYS HZ2 H 12.554 9.026 -16.391 1.00 . B B . 41 LYS HZ2 1 1
16 48378 2 2 16 LYS HZ3 H 13.107 9.033 -14.794 1.00 . B B . 41 LYS HZ3 1 1
16 48379 2 2 16 LYS N N 6.540 6.742 -12.834 1.00 . B B . 41 LYS N 1 1
16 48380 2 2 16 LYS NZ N 12.256 9.037 -15.396 1.00 . B B . 41 LYS NZ 1 1
16 48381 2 2 16 LYS O O 6.798 4.283 -15.243 1.00 . B B . 41 LYS O 1 1
16 48382 2 2 17 GLU C C 8.152 2.285 -11.776 1.00 . B B . 42 GLU C 1 1
16 48383 2 2 17 GLU CA C 7.924 2.786 -13.201 1.00 . B B . 42 GLU CA 1 1
16 48384 2 2 17 GLU CB C 9.089 2.376 -14.112 1.00 . B B . 42 GLU CB 1 1
16 48385 2 2 17 GLU CD C 9.701 1.094 -16.198 1.00 . B B . 42 GLU CD 1 1
16 48386 2 2 17 GLU CG C 8.756 1.204 -15.021 1.00 . B B . 42 GLU CG 1 1
16 48387 2 2 17 GLU H H 8.082 4.746 -12.439 1.00 . B B . 42 GLU H 1 1
16 48388 2 2 17 GLU HA H 7.011 2.353 -13.578 1.00 . B B . 42 GLU HA 1 1
16 48389 2 2 17 GLU HB2 H 9.362 3.218 -14.730 1.00 . B B . 42 GLU HB2 1 1
16 48390 2 2 17 GLU HB3 H 9.934 2.100 -13.499 1.00 . B B . 42 GLU HB3 1 1
16 48391 2 2 17 GLU HG2 H 8.815 0.293 -14.446 1.00 . B B . 42 GLU HG2 1 1
16 48392 2 2 17 GLU HG3 H 7.750 1.329 -15.392 1.00 . B B . 42 GLU HG3 1 1
16 48393 2 2 17 GLU N N 7.768 4.231 -13.213 1.00 . B B . 42 GLU N 1 1
16 48394 2 2 17 GLU O O 7.902 3.003 -10.805 1.00 . B B . 42 GLU O 1 1
16 48395 2 2 17 GLU OE1 O 9.422 1.709 -17.252 1.00 . B B . 42 GLU OE1 1 1
16 48396 2 2 17 GLU OE2 O 10.717 0.381 -16.086 1.00 . B B . 42 GLU OE2 1 1
16 48397 2 2 18 LYS C C 10.248 -0.234 -10.387 1.00 . B B . 43 LYS C 1 1
16 48398 2 2 18 LYS CA C 8.892 0.454 -10.360 1.00 . B B . 43 LYS CA 1 1
16 48399 2 2 18 LYS CB C 7.796 -0.554 -9.995 1.00 . B B . 43 LYS CB 1 1
16 48400 2 2 18 LYS CD C 6.854 -2.145 -8.283 1.00 . B B . 43 LYS CD 1 1
16 48401 2 2 18 LYS CE C 7.136 -3.449 -9.019 1.00 . B B . 43 LYS CE 1 1
16 48402 2 2 18 LYS CG C 7.913 -1.093 -8.578 1.00 . B B . 43 LYS CG 1 1
16 48403 2 2 18 LYS H H 8.802 0.532 -12.469 1.00 . B B . 43 LYS H 1 1
16 48404 2 2 18 LYS HA H 8.912 1.242 -9.621 1.00 . B B . 43 LYS HA 1 1
16 48405 2 2 18 LYS HB2 H 6.834 -0.079 -10.099 1.00 . B B . 43 LYS HB2 1 1
16 48406 2 2 18 LYS HB3 H 7.853 -1.390 -10.680 1.00 . B B . 43 LYS HB3 1 1
16 48407 2 2 18 LYS HD2 H 6.836 -2.340 -7.222 1.00 . B B . 43 LYS HD2 1 1
16 48408 2 2 18 LYS HD3 H 5.892 -1.768 -8.598 1.00 . B B . 43 LYS HD3 1 1
16 48409 2 2 18 LYS HE2 H 7.116 -3.259 -10.081 1.00 . B B . 43 LYS HE2 1 1
16 48410 2 2 18 LYS HE3 H 8.117 -3.799 -8.736 1.00 . B B . 43 LYS HE3 1 1
16 48411 2 2 18 LYS HG2 H 8.889 -1.536 -8.451 1.00 . B B . 43 LYS HG2 1 1
16 48412 2 2 18 LYS HG3 H 7.797 -0.272 -7.883 1.00 . B B . 43 LYS HG3 1 1
16 48413 2 2 18 LYS HZ1 H 6.194 -5.275 -9.390 1.00 . B B . 43 LYS HZ1 1 1
16 48414 2 2 18 LYS HZ2 H 5.174 -4.103 -8.716 1.00 . B B . 43 LYS HZ2 1 1
16 48415 2 2 18 LYS HZ3 H 6.312 -4.886 -7.748 1.00 . B B . 43 LYS HZ3 1 1
16 48416 2 2 18 LYS N N 8.620 1.054 -11.658 1.00 . B B . 43 LYS N 1 1
16 48417 2 2 18 LYS NZ N 6.134 -4.501 -8.697 1.00 . B B . 43 LYS NZ 1 1
16 48418 2 2 18 LYS O O 10.401 -1.306 -10.974 1.00 . B B . 43 LYS O 1 1
16 48419 2 2 19 GLU C C 12.897 -0.736 -8.358 1.00 . B B . 44 GLU C 1 1
16 48420 2 2 19 GLU CA C 12.579 -0.156 -9.728 1.00 . B B . 44 GLU CA 1 1
16 48421 2 2 19 GLU CB C 13.594 0.931 -10.077 1.00 . B B . 44 GLU CB 1 1
16 48422 2 2 19 GLU CD C 13.830 0.355 -12.526 1.00 . B B . 44 GLU CD 1 1
16 48423 2 2 19 GLU CG C 14.542 0.544 -11.201 1.00 . B B . 44 GLU CG 1 1
16 48424 2 2 19 GLU H H 11.042 1.223 -9.281 1.00 . B B . 44 GLU H 1 1
16 48425 2 2 19 GLU HA H 12.636 -0.943 -10.463 1.00 . B B . 44 GLU HA 1 1
16 48426 2 2 19 GLU HB2 H 13.063 1.822 -10.373 1.00 . B B . 44 GLU HB2 1 1
16 48427 2 2 19 GLU HB3 H 14.185 1.149 -9.199 1.00 . B B . 44 GLU HB3 1 1
16 48428 2 2 19 GLU HG2 H 15.280 1.323 -11.315 1.00 . B B . 44 GLU HG2 1 1
16 48429 2 2 19 GLU HG3 H 15.032 -0.380 -10.938 1.00 . B B . 44 GLU HG3 1 1
16 48430 2 2 19 GLU N N 11.231 0.386 -9.758 1.00 . B B . 44 GLU N 1 1
16 48431 2 2 19 GLU O O 12.291 -0.357 -7.357 1.00 . B B . 44 GLU O 1 1
16 48432 2 2 19 GLU OE1 O 13.567 1.365 -13.211 1.00 . B B . 44 GLU OE1 1 1
16 48433 2 2 19 GLU OE2 O 13.551 -0.804 -12.899 1.00 . B B . 44 GLU OE2 1 1
16 48434 2 2 20 GLU C C 15.700 -1.950 -6.755 1.00 . B B . 45 GLU C 1 1
16 48435 2 2 20 GLU CA C 14.246 -2.281 -7.072 1.00 . B B . 45 GLU CA 1 1
16 48436 2 2 20 GLU CB C 14.040 -3.795 -7.160 1.00 . B B . 45 GLU CB 1 1
16 48437 2 2 20 GLU CD C 13.360 -5.868 -5.882 1.00 . B B . 45 GLU CD 1 1
16 48438 2 2 20 GLU CG C 13.962 -4.480 -5.803 1.00 . B B . 45 GLU CG 1 1
16 48439 2 2 20 GLU H H 14.287 -1.922 -9.152 1.00 . B B . 45 GLU H 1 1
16 48440 2 2 20 GLU HA H 13.620 -1.886 -6.286 1.00 . B B . 45 GLU HA 1 1
16 48441 2 2 20 GLU HB2 H 13.122 -3.990 -7.694 1.00 . B B . 45 GLU HB2 1 1
16 48442 2 2 20 GLU HB3 H 14.865 -4.226 -7.710 1.00 . B B . 45 GLU HB3 1 1
16 48443 2 2 20 GLU HG2 H 14.957 -4.560 -5.394 1.00 . B B . 45 GLU HG2 1 1
16 48444 2 2 20 GLU HG3 H 13.351 -3.876 -5.147 1.00 . B B . 45 GLU HG3 1 1
16 48445 2 2 20 GLU N N 13.847 -1.653 -8.318 1.00 . B B . 45 GLU N 1 1
16 48446 2 2 20 GLU O O 16.555 -1.933 -7.645 1.00 . B B . 45 GLU O 1 1
16 48447 2 2 20 GLU OE1 O 14.048 -6.795 -6.364 1.00 . B B . 45 GLU OE1 1 1
16 48448 2 2 20 GLU OE2 O 12.193 -6.041 -5.458 1.00 . B B . 45 GLU OE2 1 1
16 48449 2 2 21 PHE C C 17.863 -2.457 -4.167 1.00 . B B . 46 PHE C 1 1
16 48450 2 2 21 PHE CA C 17.313 -1.334 -5.042 1.00 . B B . 46 PHE CA 1 1
16 48451 2 2 21 PHE CB C 17.308 -0.020 -4.255 1.00 . B B . 46 PHE CB 1 1
16 48452 2 2 21 PHE CD1 C 16.103 1.653 -5.695 1.00 . B B . 46 PHE CD1 1 1
16 48453 2 2 21 PHE CD2 C 18.439 1.947 -5.321 1.00 . B B . 46 PHE CD2 1 1
16 48454 2 2 21 PHE CE1 C 16.080 2.796 -6.471 1.00 . B B . 46 PHE CE1 1 1
16 48455 2 2 21 PHE CE2 C 18.423 3.090 -6.097 1.00 . B B . 46 PHE CE2 1 1
16 48456 2 2 21 PHE CG C 17.284 1.216 -5.112 1.00 . B B . 46 PHE CG 1 1
16 48457 2 2 21 PHE CZ C 17.242 3.515 -6.672 1.00 . B B . 46 PHE CZ 1 1
16 48458 2 2 21 PHE H H 15.238 -1.687 -4.832 1.00 . B B . 46 PHE H 1 1
16 48459 2 2 21 PHE HA H 17.942 -1.226 -5.911 1.00 . B B . 46 PHE HA 1 1
16 48460 2 2 21 PHE HB2 H 16.435 0.006 -3.622 1.00 . B B . 46 PHE HB2 1 1
16 48461 2 2 21 PHE HB3 H 18.193 0.024 -3.635 1.00 . B B . 46 PHE HB3 1 1
16 48462 2 2 21 PHE HD1 H 15.195 1.088 -5.538 1.00 . B B . 46 PHE HD1 1 1
16 48463 2 2 21 PHE HD2 H 19.364 1.614 -4.871 1.00 . B B . 46 PHE HD2 1 1
16 48464 2 2 21 PHE HE1 H 15.155 3.127 -6.919 1.00 . B B . 46 PHE HE1 1 1
16 48465 2 2 21 PHE HE2 H 19.333 3.648 -6.251 1.00 . B B . 46 PHE HE2 1 1
16 48466 2 2 21 PHE HZ H 17.227 4.410 -7.275 1.00 . B B . 46 PHE HZ 1 1
16 48467 2 2 21 PHE N N 15.969 -1.664 -5.491 1.00 . B B . 46 PHE N 1 1
16 48468 2 2 21 PHE O O 17.117 -3.339 -3.735 1.00 . B B . 46 PHE O 1 1
16 48469 2 2 22 ALA C C 20.792 -2.774 -2.121 1.00 . B B . 47 ALA C 1 1
16 48470 2 2 22 ALA CA C 19.815 -3.431 -3.091 1.00 . B B . 47 ALA CA 1 1
16 48471 2 2 22 ALA CB C 20.535 -4.449 -3.964 1.00 . B B . 47 ALA CB 1 1
16 48472 2 2 22 ALA H H 19.708 -1.704 -4.303 1.00 . B B . 47 ALA H 1 1
16 48473 2 2 22 ALA HA H 19.052 -3.947 -2.527 1.00 . B B . 47 ALA HA 1 1
16 48474 2 2 22 ALA HB1 H 21.103 -5.120 -3.340 1.00 . B B . 47 ALA HB1 1 1
16 48475 2 2 22 ALA HB2 H 21.201 -3.937 -4.641 1.00 . B B . 47 ALA HB2 1 1
16 48476 2 2 22 ALA HB3 H 19.809 -5.012 -4.529 1.00 . B B . 47 ALA HB3 1 1
16 48477 2 2 22 ALA N N 19.164 -2.424 -3.916 1.00 . B B . 47 ALA N 1 1
16 48478 2 2 22 ALA O O 21.924 -2.451 -2.486 1.00 . B B . 47 ALA O 1 1
16 48479 2 2 23 VAL C C 21.301 -2.816 1.358 1.00 . B B . 48 VAL C 1 1
16 48480 2 2 23 VAL CA C 21.176 -1.927 0.124 1.00 . B B . 48 VAL CA 1 1
16 48481 2 2 23 VAL CB C 20.621 -0.548 0.544 1.00 . B B . 48 VAL CB 1 1
16 48482 2 2 23 VAL CG1 C 20.880 0.487 -0.541 1.00 . B B . 48 VAL CG1 1 1
16 48483 2 2 23 VAL CG2 C 19.133 -0.629 0.855 1.00 . B B . 48 VAL CG2 1 1
16 48484 2 2 23 VAL H H 19.435 -2.846 -0.655 1.00 . B B . 48 VAL H 1 1
16 48485 2 2 23 VAL HA H 22.161 -1.782 -0.300 1.00 . B B . 48 VAL HA 1 1
16 48486 2 2 23 VAL HB H 21.136 -0.233 1.440 1.00 . B B . 48 VAL HB 1 1
16 48487 2 2 23 VAL HG11 H 21.944 0.583 -0.699 1.00 . B B . 48 VAL HG11 1 1
16 48488 2 2 23 VAL HG12 H 20.472 1.437 -0.234 1.00 . B B . 48 VAL HG12 1 1
16 48489 2 2 23 VAL HG13 H 20.405 0.169 -1.459 1.00 . B B . 48 VAL HG13 1 1
16 48490 2 2 23 VAL HG21 H 18.775 0.343 1.166 1.00 . B B . 48 VAL HG21 1 1
16 48491 2 2 23 VAL HG22 H 18.969 -1.343 1.647 1.00 . B B . 48 VAL HG22 1 1
16 48492 2 2 23 VAL HG23 H 18.599 -0.942 -0.029 1.00 . B B . 48 VAL HG23 1 1
16 48493 2 2 23 VAL N N 20.344 -2.560 -0.892 1.00 . B B . 48 VAL N 1 1
16 48494 2 2 23 VAL O O 20.374 -3.553 1.695 1.00 . B B . 48 VAL O 1 1
16 48495 2 2 24 PRO C C 21.832 -3.131 4.409 1.00 . B B . 49 PRO C 1 1
16 48496 2 2 24 PRO CA C 22.698 -3.584 3.230 1.00 . B B . 49 PRO CA 1 1
16 48497 2 2 24 PRO CB C 24.184 -3.372 3.529 1.00 . B B . 49 PRO CB 1 1
16 48498 2 2 24 PRO CD C 23.648 -2.001 1.632 1.00 . B B . 49 PRO CD 1 1
16 48499 2 2 24 PRO CG C 24.570 -2.125 2.811 1.00 . B B . 49 PRO CG 1 1
16 48500 2 2 24 PRO HA H 22.517 -4.634 3.046 1.00 . B B . 49 PRO HA 1 1
16 48501 2 2 24 PRO HB2 H 24.330 -3.265 4.597 1.00 . B B . 49 PRO HB2 1 1
16 48502 2 2 24 PRO HB3 H 24.757 -4.205 3.157 1.00 . B B . 49 PRO HB3 1 1
16 48503 2 2 24 PRO HD2 H 23.384 -0.966 1.468 1.00 . B B . 49 PRO HD2 1 1
16 48504 2 2 24 PRO HD3 H 24.113 -2.416 0.748 1.00 . B B . 49 PRO HD3 1 1
16 48505 2 2 24 PRO HG2 H 24.455 -1.274 3.468 1.00 . B B . 49 PRO HG2 1 1
16 48506 2 2 24 PRO HG3 H 25.591 -2.196 2.470 1.00 . B B . 49 PRO HG3 1 1
16 48507 2 2 24 PRO N N 22.463 -2.788 2.022 1.00 . B B . 49 PRO N 1 1
16 48508 2 2 24 PRO O O 21.504 -1.950 4.547 1.00 . B B . 49 PRO O 1 1
16 48509 2 2 25 GLU C C 21.316 -2.986 7.501 1.00 . B B . 50 GLU C 1 1
16 48510 2 2 25 GLU CA C 20.648 -3.870 6.437 1.00 . B B . 50 GLU CA 1 1
16 48511 2 2 25 GLU CB C 20.295 -5.231 7.043 1.00 . B B . 50 GLU CB 1 1
16 48512 2 2 25 GLU CD C 18.930 -6.516 8.716 1.00 . B B . 50 GLU CD 1 1
16 48513 2 2 25 GLU CG C 19.078 -5.219 7.951 1.00 . B B . 50 GLU CG 1 1
16 48514 2 2 25 GLU H H 21.819 -5.002 5.091 1.00 . B B . 50 GLU H 1 1
16 48515 2 2 25 GLU HA H 19.739 -3.393 6.104 1.00 . B B . 50 GLU HA 1 1
16 48516 2 2 25 GLU HB2 H 20.104 -5.933 6.244 1.00 . B B . 50 GLU HB2 1 1
16 48517 2 2 25 GLU HB3 H 21.137 -5.584 7.620 1.00 . B B . 50 GLU HB3 1 1
16 48518 2 2 25 GLU HG2 H 19.182 -4.411 8.658 1.00 . B B . 50 GLU HG2 1 1
16 48519 2 2 25 GLU HG3 H 18.193 -5.065 7.350 1.00 . B B . 50 GLU HG3 1 1
16 48520 2 2 25 GLU N N 21.495 -4.089 5.264 1.00 . B B . 50 GLU N 1 1
16 48521 2 2 25 GLU O O 20.695 -2.638 8.505 1.00 . B B . 50 GLU O 1 1
16 48522 2 2 25 GLU OE1 O 19.592 -6.671 9.768 1.00 . B B . 50 GLU OE1 1 1
16 48523 2 2 25 GLU OE2 O 18.159 -7.395 8.266 1.00 . B B . 50 GLU OE2 1 1
16 48524 2 2 26 ASN C C 23.577 -0.387 7.700 1.00 . B B . 51 ASN C 1 1
16 48525 2 2 26 ASN CA C 23.279 -1.783 8.257 1.00 . B B . 51 ASN CA 1 1
16 48526 2 2 26 ASN CB C 24.578 -2.474 8.704 1.00 . B B . 51 ASN CB 1 1
16 48527 2 2 26 ASN CG C 25.611 -2.577 7.598 1.00 . B B . 51 ASN CG 1 1
16 48528 2 2 26 ASN H H 23.020 -2.892 6.462 1.00 . B B . 51 ASN H 1 1
16 48529 2 2 26 ASN HA H 22.633 -1.673 9.116 1.00 . B B . 51 ASN HA 1 1
16 48530 2 2 26 ASN HB2 H 25.012 -1.914 9.522 1.00 . B B . 51 ASN HB2 1 1
16 48531 2 2 26 ASN HB3 H 24.346 -3.473 9.046 1.00 . B B . 51 ASN HB3 1 1
16 48532 2 2 26 ASN HD21 H 27.081 -2.569 8.935 1.00 . B B . 51 ASN HD21 1 1
16 48533 2 2 26 ASN HD22 H 27.564 -2.686 7.279 1.00 . B B . 51 ASN HD22 1 1
16 48534 2 2 26 ASN N N 22.568 -2.611 7.285 1.00 . B B . 51 ASN N 1 1
16 48535 2 2 26 ASN ND2 N 26.879 -2.612 7.974 1.00 . B B . 51 ASN ND2 1 1
16 48536 2 2 26 ASN O O 24.593 0.226 8.036 1.00 . B B . 51 ASN O 1 1
16 48537 2 2 26 ASN OD1 O 25.273 -2.623 6.414 1.00 . B B . 51 ASN OD1 1 1
16 48538 2 2 27 SER C C 21.716 2.373 6.689 1.00 . B B . 52 SER C 1 1
16 48539 2 2 27 SER CA C 22.859 1.445 6.277 1.00 . B B . 52 SER CA 1 1
16 48540 2 2 27 SER CB C 22.952 1.343 4.753 1.00 . B B . 52 SER CB 1 1
16 48541 2 2 27 SER H H 21.891 -0.407 6.632 1.00 . B B . 52 SER H 1 1
16 48542 2 2 27 SER HA H 23.787 1.851 6.654 1.00 . B B . 52 SER HA 1 1
16 48543 2 2 27 SER HB2 H 22.013 0.981 4.359 1.00 . B B . 52 SER HB2 1 1
16 48544 2 2 27 SER HB3 H 23.166 2.318 4.340 1.00 . B B . 52 SER HB3 1 1
16 48545 2 2 27 SER HG H 23.847 -0.398 4.818 1.00 . B B . 52 SER HG 1 1
16 48546 2 2 27 SER N N 22.687 0.118 6.860 1.00 . B B . 52 SER N 1 1
16 48547 2 2 27 SER O O 20.578 1.929 6.869 1.00 . B B . 52 SER O 1 1
16 48548 2 2 27 SER OG O 23.985 0.448 4.376 1.00 . B B . 52 SER OG 1 1
16 48549 2 2 28 SER C C 20.174 5.096 6.062 1.00 . B B . 53 SER C 1 1
16 48550 2 2 28 SER CA C 21.034 4.645 7.247 1.00 . B B . 53 SER CA 1 1
16 48551 2 2 28 SER CB C 21.740 5.836 7.891 1.00 . B B . 53 SER CB 1 1
16 48552 2 2 28 SER H H 22.948 3.946 6.681 1.00 . B B . 53 SER H 1 1
16 48553 2 2 28 SER HA H 20.391 4.182 7.981 1.00 . B B . 53 SER HA 1 1
16 48554 2 2 28 SER HB2 H 22.156 6.468 7.122 1.00 . B B . 53 SER HB2 1 1
16 48555 2 2 28 SER HB3 H 21.031 6.397 8.478 1.00 . B B . 53 SER HB3 1 1
16 48556 2 2 28 SER HG H 23.583 5.913 8.566 1.00 . B B . 53 SER HG 1 1
16 48557 2 2 28 SER N N 22.025 3.654 6.841 1.00 . B B . 53 SER N 1 1
16 48558 2 2 28 SER O O 20.419 4.708 4.915 1.00 . B B . 53 SER O 1 1
16 48559 2 2 28 SER OG O 22.789 5.393 8.741 1.00 . B B . 53 SER OG 1 1
16 48560 2 2 29 VAL C C 18.919 7.433 4.402 1.00 . B B . 54 VAL C 1 1
16 48561 2 2 29 VAL CA C 18.257 6.412 5.321 1.00 . B B . 54 VAL CA 1 1
16 48562 2 2 29 VAL CB C 16.998 7.044 5.945 1.00 . B B . 54 VAL CB 1 1
16 48563 2 2 29 VAL CG1 C 15.917 7.252 4.893 1.00 . B B . 54 VAL CG1 1 1
16 48564 2 2 29 VAL CG2 C 16.480 6.185 7.083 1.00 . B B . 54 VAL CG2 1 1
16 48565 2 2 29 VAL H H 19.062 6.236 7.269 1.00 . B B . 54 VAL H 1 1
16 48566 2 2 29 VAL HA H 17.947 5.564 4.732 1.00 . B B . 54 VAL HA 1 1
16 48567 2 2 29 VAL HB H 17.269 8.009 6.348 1.00 . B B . 54 VAL HB 1 1
16 48568 2 2 29 VAL HG11 H 15.039 7.680 5.359 1.00 . B B . 54 VAL HG11 1 1
16 48569 2 2 29 VAL HG12 H 15.658 6.300 4.447 1.00 . B B . 54 VAL HG12 1 1
16 48570 2 2 29 VAL HG13 H 16.280 7.922 4.128 1.00 . B B . 54 VAL HG13 1 1
16 48571 2 2 29 VAL HG21 H 16.157 5.233 6.692 1.00 . B B . 54 VAL HG21 1 1
16 48572 2 2 29 VAL HG22 H 15.645 6.684 7.557 1.00 . B B . 54 VAL HG22 1 1
16 48573 2 2 29 VAL HG23 H 17.267 6.030 7.806 1.00 . B B . 54 VAL HG23 1 1
16 48574 2 2 29 VAL N N 19.177 5.927 6.345 1.00 . B B . 54 VAL N 1 1
16 48575 2 2 29 VAL O O 18.675 7.434 3.197 1.00 . B B . 54 VAL O 1 1
16 48576 2 2 30 GLN C C 21.190 8.725 3.009 1.00 . B B . 55 GLN C 1 1
16 48577 2 2 30 GLN CA C 20.447 9.328 4.199 1.00 . B B . 55 GLN CA 1 1
16 48578 2 2 30 GLN CB C 21.427 10.096 5.084 1.00 . B B . 55 GLN CB 1 1
16 48579 2 2 30 GLN CD C 21.758 12.209 6.414 1.00 . B B . 55 GLN CD 1 1
16 48580 2 2 30 GLN CG C 20.770 11.160 5.945 1.00 . B B . 55 GLN CG 1 1
16 48581 2 2 30 GLN H H 19.897 8.251 5.946 1.00 . B B . 55 GLN H 1 1
16 48582 2 2 30 GLN HA H 19.702 10.014 3.827 1.00 . B B . 55 GLN HA 1 1
16 48583 2 2 30 GLN HB2 H 21.932 9.397 5.735 1.00 . B B . 55 GLN HB2 1 1
16 48584 2 2 30 GLN HB3 H 22.159 10.577 4.452 1.00 . B B . 55 GLN HB3 1 1
16 48585 2 2 30 GLN HE21 H 20.770 12.424 8.125 1.00 . B B . 55 GLN HE21 1 1
16 48586 2 2 30 GLN HE22 H 22.169 13.424 7.932 1.00 . B B . 55 GLN HE22 1 1
16 48587 2 2 30 GLN HG2 H 19.997 11.647 5.369 1.00 . B B . 55 GLN HG2 1 1
16 48588 2 2 30 GLN HG3 H 20.330 10.689 6.812 1.00 . B B . 55 GLN HG3 1 1
16 48589 2 2 30 GLN N N 19.754 8.298 4.974 1.00 . B B . 55 GLN N 1 1
16 48590 2 2 30 GLN NE2 N 21.546 12.737 7.609 1.00 . B B . 55 GLN NE2 1 1
16 48591 2 2 30 GLN O O 21.107 9.237 1.892 1.00 . B B . 55 GLN O 1 1
16 48592 2 2 30 GLN OE1 O 22.711 12.539 5.705 1.00 . B B . 55 GLN OE1 1 1
16 48593 2 2 31 GLN C C 21.747 6.479 1.090 1.00 . B B . 56 GLN C 1 1
16 48594 2 2 31 GLN CA C 22.663 6.951 2.215 1.00 . B B . 56 GLN CA 1 1
16 48595 2 2 31 GLN CB C 23.405 5.752 2.805 1.00 . B B . 56 GLN CB 1 1
16 48596 2 2 31 GLN CD C 25.818 6.473 2.881 1.00 . B B . 56 GLN CD 1 1
16 48597 2 2 31 GLN CG C 24.800 5.554 2.238 1.00 . B B . 56 GLN CG 1 1
16 48598 2 2 31 GLN H H 21.911 7.267 4.168 1.00 . B B . 56 GLN H 1 1
16 48599 2 2 31 GLN HA H 23.382 7.649 1.814 1.00 . B B . 56 GLN HA 1 1
16 48600 2 2 31 GLN HB2 H 23.492 5.887 3.874 1.00 . B B . 56 GLN HB2 1 1
16 48601 2 2 31 GLN HB3 H 22.831 4.858 2.610 1.00 . B B . 56 GLN HB3 1 1
16 48602 2 2 31 GLN HE21 H 25.547 7.826 1.454 1.00 . B B . 56 GLN HE21 1 1
16 48603 2 2 31 GLN HE22 H 26.695 8.243 2.679 1.00 . B B . 56 GLN HE22 1 1
16 48604 2 2 31 GLN HG2 H 25.105 4.532 2.404 1.00 . B B . 56 GLN HG2 1 1
16 48605 2 2 31 GLN HG3 H 24.773 5.755 1.179 1.00 . B B . 56 GLN HG3 1 1
16 48606 2 2 31 GLN N N 21.900 7.629 3.257 1.00 . B B . 56 GLN N 1 1
16 48607 2 2 31 GLN NE2 N 26.043 7.627 2.277 1.00 . B B . 56 GLN NE2 1 1
16 48608 2 2 31 GLN O O 22.076 6.604 -0.090 1.00 . B B . 56 GLN O 1 1
16 48609 2 2 31 GLN OE1 O 26.402 6.143 3.912 1.00 . B B . 56 GLN OE1 1 1
16 48610 2 2 32 PHE C C 19.003 6.578 -0.299 1.00 . B B . 57 PHE C 1 1
16 48611 2 2 32 PHE CA C 19.620 5.439 0.510 1.00 . B B . 57 PHE CA 1 1
16 48612 2 2 32 PHE CB C 18.527 4.655 1.244 1.00 . B B . 57 PHE CB 1 1
16 48613 2 2 32 PHE CD1 C 17.923 3.116 -0.646 1.00 . B B . 57 PHE CD1 1 1
16 48614 2 2 32 PHE CD2 C 16.170 4.290 0.465 1.00 . B B . 57 PHE CD2 1 1
16 48615 2 2 32 PHE CE1 C 17.001 2.516 -1.478 1.00 . B B . 57 PHE CE1 1 1
16 48616 2 2 32 PHE CE2 C 15.242 3.694 -0.365 1.00 . B B . 57 PHE CE2 1 1
16 48617 2 2 32 PHE CG C 17.520 4.009 0.333 1.00 . B B . 57 PHE CG 1 1
16 48618 2 2 32 PHE CZ C 15.658 2.805 -1.338 1.00 . B B . 57 PHE CZ 1 1
16 48619 2 2 32 PHE H H 20.388 5.893 2.428 1.00 . B B . 57 PHE H 1 1
16 48620 2 2 32 PHE HA H 20.136 4.774 -0.165 1.00 . B B . 57 PHE HA 1 1
16 48621 2 2 32 PHE HB2 H 18.987 3.875 1.832 1.00 . B B . 57 PHE HB2 1 1
16 48622 2 2 32 PHE HB3 H 17.996 5.327 1.902 1.00 . B B . 57 PHE HB3 1 1
16 48623 2 2 32 PHE HD1 H 18.972 2.891 -0.756 1.00 . B B . 57 PHE HD1 1 1
16 48624 2 2 32 PHE HD2 H 15.844 4.985 1.225 1.00 . B B . 57 PHE HD2 1 1
16 48625 2 2 32 PHE HE1 H 17.328 1.822 -2.238 1.00 . B B . 57 PHE HE1 1 1
16 48626 2 2 32 PHE HE2 H 14.193 3.921 -0.253 1.00 . B B . 57 PHE HE2 1 1
16 48627 2 2 32 PHE HZ H 14.934 2.338 -1.990 1.00 . B B . 57 PHE HZ 1 1
16 48628 2 2 32 PHE N N 20.594 5.944 1.469 1.00 . B B . 57 PHE N 1 1
16 48629 2 2 32 PHE O O 18.868 6.484 -1.520 1.00 . B B . 57 PHE O 1 1
16 48630 2 2 33 LYS C C 18.980 9.381 -1.329 1.00 . B B . 58 LYS C 1 1
16 48631 2 2 33 LYS CA C 18.045 8.811 -0.270 1.00 . B B . 58 LYS CA 1 1
16 48632 2 2 33 LYS CB C 17.699 9.894 0.755 1.00 . B B . 58 LYS CB 1 1
16 48633 2 2 33 LYS CD C 16.121 10.727 2.531 1.00 . B B . 58 LYS CD 1 1
16 48634 2 2 33 LYS CE C 15.502 11.872 1.742 1.00 . B B . 58 LYS CE 1 1
16 48635 2 2 33 LYS CG C 16.497 9.562 1.625 1.00 . B B . 58 LYS CG 1 1
16 48636 2 2 33 LYS H H 18.789 7.677 1.358 1.00 . B B . 58 LYS H 1 1
16 48637 2 2 33 LYS HA H 17.134 8.484 -0.752 1.00 . B B . 58 LYS HA 1 1
16 48638 2 2 33 LYS HB2 H 18.551 10.046 1.400 1.00 . B B . 58 LYS HB2 1 1
16 48639 2 2 33 LYS HB3 H 17.492 10.814 0.230 1.00 . B B . 58 LYS HB3 1 1
16 48640 2 2 33 LYS HD2 H 15.409 10.385 3.267 1.00 . B B . 58 LYS HD2 1 1
16 48641 2 2 33 LYS HD3 H 17.011 11.086 3.027 1.00 . B B . 58 LYS HD3 1 1
16 48642 2 2 33 LYS HE2 H 15.999 11.945 0.788 1.00 . B B . 58 LYS HE2 1 1
16 48643 2 2 33 LYS HE3 H 14.455 11.658 1.584 1.00 . B B . 58 LYS HE3 1 1
16 48644 2 2 33 LYS HG2 H 15.657 9.327 0.989 1.00 . B B . 58 LYS HG2 1 1
16 48645 2 2 33 LYS HG3 H 16.737 8.706 2.238 1.00 . B B . 58 LYS HG3 1 1
16 48646 2 2 33 LYS HZ1 H 15.194 13.931 1.891 1.00 . B B . 58 LYS HZ1 1 1
16 48647 2 2 33 LYS HZ2 H 16.634 13.400 2.599 1.00 . B B . 58 LYS HZ2 1 1
16 48648 2 2 33 LYS HZ3 H 15.161 13.125 3.380 1.00 . B B . 58 LYS HZ3 1 1
16 48649 2 2 33 LYS N N 18.646 7.658 0.386 1.00 . B B . 58 LYS N 1 1
16 48650 2 2 33 LYS NZ N 15.630 13.172 2.454 1.00 . B B . 58 LYS NZ 1 1
16 48651 2 2 33 LYS O O 18.602 9.531 -2.493 1.00 . B B . 58 LYS O 1 1
16 48652 2 2 34 GLU C C 21.500 9.246 -2.979 1.00 . B B . 59 GLU C 1 1
16 48653 2 2 34 GLU CA C 21.194 10.229 -1.853 1.00 . B B . 59 GLU CA 1 1
16 48654 2 2 34 GLU CB C 22.465 10.615 -1.105 1.00 . B B . 59 GLU CB 1 1
16 48655 2 2 34 GLU CD C 23.514 12.220 0.552 1.00 . B B . 59 GLU CD 1 1
16 48656 2 2 34 GLU CG C 22.231 11.688 -0.051 1.00 . B B . 59 GLU CG 1 1
16 48657 2 2 34 GLU H H 20.465 9.524 0.008 1.00 . B B . 59 GLU H 1 1
16 48658 2 2 34 GLU HA H 20.766 11.120 -2.288 1.00 . B B . 59 GLU HA 1 1
16 48659 2 2 34 GLU HB2 H 22.861 9.737 -0.614 1.00 . B B . 59 GLU HB2 1 1
16 48660 2 2 34 GLU HB3 H 23.193 10.984 -1.813 1.00 . B B . 59 GLU HB3 1 1
16 48661 2 2 34 GLU HG2 H 21.699 12.511 -0.507 1.00 . B B . 59 GLU HG2 1 1
16 48662 2 2 34 GLU HG3 H 21.626 11.268 0.739 1.00 . B B . 59 GLU HG3 1 1
16 48663 2 2 34 GLU N N 20.211 9.676 -0.931 1.00 . B B . 59 GLU N 1 1
16 48664 2 2 34 GLU O O 21.873 9.648 -4.082 1.00 . B B . 59 GLU O 1 1
16 48665 2 2 34 GLU OE1 O 24.589 11.644 0.284 1.00 . B B . 59 GLU OE1 1 1
16 48666 2 2 34 GLU OE2 O 23.451 13.225 1.299 1.00 . B B . 59 GLU OE2 1 1
16 48667 2 2 35 ALA C C 20.536 7.027 -4.821 1.00 . B B . 60 ALA C 1 1
16 48668 2 2 35 ALA CA C 21.570 6.929 -3.706 1.00 . B B . 60 ALA CA 1 1
16 48669 2 2 35 ALA CB C 21.543 5.545 -3.077 1.00 . B B . 60 ALA CB 1 1
16 48670 2 2 35 ALA H H 21.045 7.693 -1.800 1.00 . B B . 60 ALA H 1 1
16 48671 2 2 35 ALA HA H 22.553 7.093 -4.124 1.00 . B B . 60 ALA HA 1 1
16 48672 2 2 35 ALA HB1 H 21.755 4.803 -3.834 1.00 . B B . 60 ALA HB1 1 1
16 48673 2 2 35 ALA HB2 H 20.568 5.361 -2.652 1.00 . B B . 60 ALA HB2 1 1
16 48674 2 2 35 ALA HB3 H 22.292 5.490 -2.299 1.00 . B B . 60 ALA HB3 1 1
16 48675 2 2 35 ALA N N 21.331 7.957 -2.703 1.00 . B B . 60 ALA N 1 1
16 48676 2 2 35 ALA O O 20.882 7.036 -6.003 1.00 . B B . 60 ALA O 1 1
16 48677 2 2 36 ILE C C 18.365 8.466 -6.280 1.00 . B B . 61 ILE C 1 1
16 48678 2 2 36 ILE CA C 18.175 7.235 -5.399 1.00 . B B . 61 ILE CA 1 1
16 48679 2 2 36 ILE CB C 16.801 7.325 -4.703 1.00 . B B . 61 ILE CB 1 1
16 48680 2 2 36 ILE CD1 C 15.310 6.189 -2.980 1.00 . B B . 61 ILE CD1 1 1
16 48681 2 2 36 ILE CG1 C 16.569 6.102 -3.812 1.00 . B B . 61 ILE CG1 1 1
16 48682 2 2 36 ILE CG2 C 15.686 7.450 -5.735 1.00 . B B . 61 ILE CG2 1 1
16 48683 2 2 36 ILE H H 19.056 7.118 -3.473 1.00 . B B . 61 ILE H 1 1
16 48684 2 2 36 ILE HA H 18.185 6.350 -6.022 1.00 . B B . 61 ILE HA 1 1
16 48685 2 2 36 ILE HB H 16.793 8.215 -4.090 1.00 . B B . 61 ILE HB 1 1
16 48686 2 2 36 ILE HD11 H 15.385 7.020 -2.296 1.00 . B B . 61 ILE HD11 1 1
16 48687 2 2 36 ILE HD12 H 15.183 5.272 -2.422 1.00 . B B . 61 ILE HD12 1 1
16 48688 2 2 36 ILE HD13 H 14.459 6.334 -3.630 1.00 . B B . 61 ILE HD13 1 1
16 48689 2 2 36 ILE HG12 H 16.495 5.221 -4.433 1.00 . B B . 61 ILE HG12 1 1
16 48690 2 2 36 ILE HG13 H 17.406 5.990 -3.137 1.00 . B B . 61 ILE HG13 1 1
16 48691 2 2 36 ILE HG21 H 14.728 7.378 -5.244 1.00 . B B . 61 ILE HG21 1 1
16 48692 2 2 36 ILE HG22 H 15.781 6.656 -6.464 1.00 . B B . 61 ILE HG22 1 1
16 48693 2 2 36 ILE HG23 H 15.765 8.406 -6.232 1.00 . B B . 61 ILE HG23 1 1
16 48694 2 2 36 ILE N N 19.265 7.125 -4.435 1.00 . B B . 61 ILE N 1 1
16 48695 2 2 36 ILE O O 18.150 8.417 -7.486 1.00 . B B . 61 ILE O 1 1
16 48696 2 2 37 SER C C 20.092 10.650 -7.460 1.00 . B B . 62 SER C 1 1
16 48697 2 2 37 SER CA C 19.019 10.813 -6.382 1.00 . B B . 62 SER CA 1 1
16 48698 2 2 37 SER CB C 19.441 11.908 -5.399 1.00 . B B . 62 SER CB 1 1
16 48699 2 2 37 SER H H 18.962 9.529 -4.698 1.00 . B B . 62 SER H 1 1
16 48700 2 2 37 SER HA H 18.090 11.101 -6.851 1.00 . B B . 62 SER HA 1 1
16 48701 2 2 37 SER HB2 H 20.502 11.834 -5.213 1.00 . B B . 62 SER HB2 1 1
16 48702 2 2 37 SER HB3 H 19.215 12.876 -5.821 1.00 . B B . 62 SER HB3 1 1
16 48703 2 2 37 SER HG H 19.242 11.185 -3.584 1.00 . B B . 62 SER HG 1 1
16 48704 2 2 37 SER N N 18.796 9.562 -5.665 1.00 . B B . 62 SER N 1 1
16 48705 2 2 37 SER O O 19.964 11.175 -8.563 1.00 . B B . 62 SER O 1 1
16 48706 2 2 37 SER OG O 18.755 11.780 -4.164 1.00 . B B . 62 SER OG 1 1
16 48707 2 2 38 LYS C C 21.874 8.677 -9.165 1.00 . B B . 63 LYS C 1 1
16 48708 2 2 38 LYS CA C 22.240 9.669 -8.059 1.00 . B B . 63 LYS CA 1 1
16 48709 2 2 38 LYS CB C 23.451 9.145 -7.280 1.00 . B B . 63 LYS CB 1 1
16 48710 2 2 38 LYS CD C 25.087 11.022 -7.576 1.00 . B B . 63 LYS CD 1 1
16 48711 2 2 38 LYS CE C 26.456 11.425 -8.099 1.00 . B B . 63 LYS CE 1 1
16 48712 2 2 38 LYS CG C 24.790 9.563 -7.863 1.00 . B B . 63 LYS CG 1 1
16 48713 2 2 38 LYS H H 21.152 9.472 -6.253 1.00 . B B . 63 LYS H 1 1
16 48714 2 2 38 LYS HA H 22.496 10.615 -8.507 1.00 . B B . 63 LYS HA 1 1
16 48715 2 2 38 LYS HB2 H 23.397 9.511 -6.266 1.00 . B B . 63 LYS HB2 1 1
16 48716 2 2 38 LYS HB3 H 23.413 8.066 -7.265 1.00 . B B . 63 LYS HB3 1 1
16 48717 2 2 38 LYS HD2 H 24.337 11.635 -8.051 1.00 . B B . 63 LYS HD2 1 1
16 48718 2 2 38 LYS HD3 H 25.059 11.180 -6.506 1.00 . B B . 63 LYS HD3 1 1
16 48719 2 2 38 LYS HE2 H 26.668 12.433 -7.775 1.00 . B B . 63 LYS HE2 1 1
16 48720 2 2 38 LYS HE3 H 27.193 10.752 -7.688 1.00 . B B . 63 LYS HE3 1 1
16 48721 2 2 38 LYS HG2 H 25.569 8.955 -7.428 1.00 . B B . 63 LYS HG2 1 1
16 48722 2 2 38 LYS HG3 H 24.768 9.412 -8.932 1.00 . B B . 63 LYS HG3 1 1
16 48723 2 2 38 LYS HZ1 H 27.409 11.798 -9.917 1.00 . B B . 63 LYS HZ1 1 1
16 48724 2 2 38 LYS HZ2 H 25.723 11.885 -9.995 1.00 . B B . 63 LYS HZ2 1 1
16 48725 2 2 38 LYS HZ3 H 26.487 10.381 -9.906 1.00 . B B . 63 LYS HZ3 1 1
16 48726 2 2 38 LYS N N 21.130 9.893 -7.139 1.00 . B B . 63 LYS N 1 1
16 48727 2 2 38 LYS NZ N 26.523 11.369 -9.582 1.00 . B B . 63 LYS NZ 1 1
16 48728 2 2 38 LYS O O 22.408 8.741 -10.273 1.00 . B B . 63 LYS O 1 1
16 48729 2 2 39 ARG C C 19.361 7.186 -10.678 1.00 . B B . 64 ARG C 1 1
16 48730 2 2 39 ARG CA C 20.559 6.747 -9.830 1.00 . B B . 64 ARG CA 1 1
16 48731 2 2 39 ARG CB C 20.229 5.435 -9.111 1.00 . B B . 64 ARG CB 1 1
16 48732 2 2 39 ARG CD C 22.510 4.346 -9.000 1.00 . B B . 64 ARG CD 1 1
16 48733 2 2 39 ARG CG C 21.344 4.916 -8.206 1.00 . B B . 64 ARG CG 1 1
16 48734 2 2 39 ARG CZ C 24.652 5.561 -8.722 1.00 . B B . 64 ARG CZ 1 1
16 48735 2 2 39 ARG H H 20.551 7.771 -7.972 1.00 . B B . 64 ARG H 1 1
16 48736 2 2 39 ARG HA H 21.398 6.577 -10.488 1.00 . B B . 64 ARG HA 1 1
16 48737 2 2 39 ARG HB2 H 19.351 5.587 -8.503 1.00 . B B . 64 ARG HB2 1 1
16 48738 2 2 39 ARG HB3 H 20.016 4.677 -9.850 1.00 . B B . 64 ARG HB3 1 1
16 48739 2 2 39 ARG HD2 H 22.997 3.588 -8.404 1.00 . B B . 64 ARG HD2 1 1
16 48740 2 2 39 ARG HD3 H 22.126 3.898 -9.903 1.00 . B B . 64 ARG HD3 1 1
16 48741 2 2 39 ARG HE H 23.280 5.947 -10.128 1.00 . B B . 64 ARG HE 1 1
16 48742 2 2 39 ARG HG2 H 21.705 5.731 -7.597 1.00 . B B . 64 ARG HG2 1 1
16 48743 2 2 39 ARG HG3 H 20.941 4.141 -7.569 1.00 . B B . 64 ARG HG3 1 1
16 48744 2 2 39 ARG HH11 H 24.339 4.051 -7.357 1.00 . B B . 64 ARG HH11 1 1
16 48745 2 2 39 ARG HH12 H 25.888 4.952 -7.187 1.00 . B B . 64 ARG HH12 1 1
16 48746 2 2 39 ARG HH21 H 25.238 7.104 -9.960 1.00 . B B . 64 ARG HH21 1 1
16 48747 2 2 39 ARG HH22 H 26.393 6.668 -8.640 1.00 . B B . 64 ARG HH22 1 1
16 48748 2 2 39 ARG N N 20.959 7.764 -8.864 1.00 . B B . 64 ARG N 1 1
16 48749 2 2 39 ARG NE N 23.494 5.370 -9.359 1.00 . B B . 64 ARG NE 1 1
16 48750 2 2 39 ARG NH1 N 24.982 4.802 -7.682 1.00 . B B . 64 ARG NH1 1 1
16 48751 2 2 39 ARG NH2 N 25.487 6.509 -9.135 1.00 . B B . 64 ARG NH2 1 1
16 48752 2 2 39 ARG O O 19.407 7.120 -11.908 1.00 . B B . 64 ARG O 1 1
16 48753 2 2 40 PHE C C 17.167 9.491 -11.227 1.00 . B B . 65 PHE C 1 1
16 48754 2 2 40 PHE CA C 17.087 8.049 -10.736 1.00 . B B . 65 PHE CA 1 1
16 48755 2 2 40 PHE CB C 15.862 7.879 -9.837 1.00 . B B . 65 PHE CB 1 1
16 48756 2 2 40 PHE CD1 C 14.061 6.855 -11.256 1.00 . B B . 65 PHE CD1 1 1
16 48757 2 2 40 PHE CD2 C 15.081 5.509 -9.573 1.00 . B B . 65 PHE CD2 1 1
16 48758 2 2 40 PHE CE1 C 13.249 5.795 -11.619 1.00 . B B . 65 PHE CE1 1 1
16 48759 2 2 40 PHE CE2 C 14.274 4.446 -9.931 1.00 . B B . 65 PHE CE2 1 1
16 48760 2 2 40 PHE CG C 14.985 6.723 -10.230 1.00 . B B . 65 PHE CG 1 1
16 48761 2 2 40 PHE CZ C 13.356 4.589 -10.955 1.00 . B B . 65 PHE CZ 1 1
16 48762 2 2 40 PHE H H 18.326 7.705 -9.046 1.00 . B B . 65 PHE H 1 1
16 48763 2 2 40 PHE HA H 16.978 7.401 -11.594 1.00 . B B . 65 PHE HA 1 1
16 48764 2 2 40 PHE HB2 H 16.191 7.717 -8.821 1.00 . B B . 65 PHE HB2 1 1
16 48765 2 2 40 PHE HB3 H 15.267 8.778 -9.877 1.00 . B B . 65 PHE HB3 1 1
16 48766 2 2 40 PHE HD1 H 13.978 7.798 -11.774 1.00 . B B . 65 PHE HD1 1 1
16 48767 2 2 40 PHE HD2 H 15.796 5.393 -8.772 1.00 . B B . 65 PHE HD2 1 1
16 48768 2 2 40 PHE HE1 H 12.534 5.910 -12.420 1.00 . B B . 65 PHE HE1 1 1
16 48769 2 2 40 PHE HE2 H 14.358 3.504 -9.411 1.00 . B B . 65 PHE HE2 1 1
16 48770 2 2 40 PHE HZ H 12.723 3.760 -11.237 1.00 . B B . 65 PHE HZ 1 1
16 48771 2 2 40 PHE N N 18.298 7.639 -10.029 1.00 . B B . 65 PHE N 1 1
16 48772 2 2 40 PHE O O 16.517 9.844 -12.209 1.00 . B B . 65 PHE O 1 1
16 48773 2 2 41 LYS C C 16.804 12.473 -10.777 1.00 . B B . 66 LYS C 1 1
16 48774 2 2 41 LYS CA C 18.133 11.724 -10.890 1.00 . B B . 66 LYS CA 1 1
16 48775 2 2 41 LYS CB C 18.711 11.878 -12.302 1.00 . B B . 66 LYS CB 1 1
16 48776 2 2 41 LYS CD C 19.193 13.589 -14.090 1.00 . B B . 66 LYS CD 1 1
16 48777 2 2 41 LYS CE C 17.768 13.781 -14.587 1.00 . B B . 66 LYS CE 1 1
16 48778 2 2 41 LYS CG C 19.226 13.280 -12.600 1.00 . B B . 66 LYS CG 1 1
16 48779 2 2 41 LYS H H 18.455 9.956 -9.771 1.00 . B B . 66 LYS H 1 1
16 48780 2 2 41 LYS HA H 18.827 12.152 -10.179 1.00 . B B . 66 LYS HA 1 1
16 48781 2 2 41 LYS HB2 H 19.531 11.185 -12.422 1.00 . B B . 66 LYS HB2 1 1
16 48782 2 2 41 LYS HB3 H 17.942 11.641 -13.020 1.00 . B B . 66 LYS HB3 1 1
16 48783 2 2 41 LYS HD2 H 19.753 14.495 -14.275 1.00 . B B . 66 LYS HD2 1 1
16 48784 2 2 41 LYS HD3 H 19.644 12.769 -14.625 1.00 . B B . 66 LYS HD3 1 1
16 48785 2 2 41 LYS HE2 H 17.274 12.822 -14.602 1.00 . B B . 66 LYS HE2 1 1
16 48786 2 2 41 LYS HE3 H 17.251 14.441 -13.908 1.00 . B B . 66 LYS HE3 1 1
16 48787 2 2 41 LYS HG2 H 18.608 13.997 -12.081 1.00 . B B . 66 LYS HG2 1 1
16 48788 2 2 41 LYS HG3 H 20.243 13.361 -12.250 1.00 . B B . 66 LYS HG3 1 1
16 48789 2 2 41 LYS HZ1 H 18.478 13.954 -16.542 1.00 . B B . 66 LYS HZ1 1 1
16 48790 2 2 41 LYS HZ2 H 17.865 15.394 -15.911 1.00 . B B . 66 LYS HZ2 1 1
16 48791 2 2 41 LYS HZ3 H 16.809 14.167 -16.396 1.00 . B B . 66 LYS HZ3 1 1
16 48792 2 2 41 LYS N N 17.963 10.311 -10.540 1.00 . B B . 66 LYS N 1 1
16 48793 2 2 41 LYS NZ N 17.728 14.363 -15.953 1.00 . B B . 66 LYS NZ 1 1
16 48794 2 2 41 LYS O O 16.057 12.604 -11.751 1.00 . B B . 66 LYS O 1 1
16 48795 2 2 42 SER C C 15.464 14.762 -8.283 1.00 . B B . 67 SER C 1 1
16 48796 2 2 42 SER CA C 15.266 13.683 -9.345 1.00 . B B . 67 SER CA 1 1
16 48797 2 2 42 SER CB C 14.157 12.715 -8.925 1.00 . B B . 67 SER CB 1 1
16 48798 2 2 42 SER H H 17.145 12.843 -8.846 1.00 . B B . 67 SER H 1 1
16 48799 2 2 42 SER HA H 14.981 14.156 -10.272 1.00 . B B . 67 SER HA 1 1
16 48800 2 2 42 SER HB2 H 14.387 12.302 -7.955 1.00 . B B . 67 SER HB2 1 1
16 48801 2 2 42 SER HB3 H 13.218 13.246 -8.877 1.00 . B B . 67 SER HB3 1 1
16 48802 2 2 42 SER HG H 14.615 11.821 -10.607 1.00 . B B . 67 SER HG 1 1
16 48803 2 2 42 SER N N 16.506 12.958 -9.581 1.00 . B B . 67 SER N 1 1
16 48804 2 2 42 SER O O 15.604 15.942 -8.605 1.00 . B B . 67 SER O 1 1
16 48805 2 2 42 SER OG O 14.032 11.651 -9.855 1.00 . B B . 67 SER OG 1 1
16 48806 2 2 43 GLN C C 16.186 14.472 -4.698 1.00 . B B . 68 GLN C 1 1
16 48807 2 2 43 GLN CA C 15.677 15.252 -5.900 1.00 . B B . 68 GLN CA 1 1
16 48808 2 2 43 GLN CB C 14.368 15.963 -5.543 1.00 . B B . 68 GLN CB 1 1
16 48809 2 2 43 GLN CD C 12.921 18.023 -5.818 1.00 . B B . 68 GLN CD 1 1
16 48810 2 2 43 GLN CG C 14.199 17.315 -6.223 1.00 . B B . 68 GLN CG 1 1
16 48811 2 2 43 GLN H H 15.399 13.385 -6.838 1.00 . B B . 68 GLN H 1 1
16 48812 2 2 43 GLN HA H 16.416 15.986 -6.182 1.00 . B B . 68 GLN HA 1 1
16 48813 2 2 43 GLN HB2 H 13.538 15.334 -5.833 1.00 . B B . 68 GLN HB2 1 1
16 48814 2 2 43 GLN HB3 H 14.335 16.116 -4.475 1.00 . B B . 68 GLN HB3 1 1
16 48815 2 2 43 GLN HE21 H 13.780 19.793 -6.097 1.00 . B B . 68 GLN HE21 1 1
16 48816 2 2 43 GLN HE22 H 12.127 19.830 -5.588 1.00 . B B . 68 GLN HE22 1 1
16 48817 2 2 43 GLN HG2 H 15.039 17.942 -5.961 1.00 . B B . 68 GLN HG2 1 1
16 48818 2 2 43 GLN HG3 H 14.184 17.163 -7.292 1.00 . B B . 68 GLN HG3 1 1
16 48819 2 2 43 GLN N N 15.492 14.343 -7.023 1.00 . B B . 68 GLN N 1 1
16 48820 2 2 43 GLN NE2 N 12.947 19.346 -5.833 1.00 . B B . 68 GLN NE2 1 1
16 48821 2 2 43 GLN O O 16.265 13.247 -4.742 1.00 . B B . 68 GLN O 1 1
16 48822 2 2 43 GLN OE1 O 11.919 17.389 -5.498 1.00 . B B . 68 GLN OE1 1 1
16 48823 2 2 44 THR C C 16.339 15.049 -1.174 1.00 . B B . 69 THR C 1 1
16 48824 2 2 44 THR CA C 17.029 14.520 -2.428 1.00 . B B . 69 THR CA 1 1
16 48825 2 2 44 THR CB C 18.549 14.723 -2.292 1.00 . B B . 69 THR CB 1 1
16 48826 2 2 44 THR CG2 C 19.152 13.737 -1.300 1.00 . B B . 69 THR CG2 1 1
16 48827 2 2 44 THR H H 16.451 16.148 -3.650 1.00 . B B . 69 THR H 1 1
16 48828 2 2 44 THR HA H 16.833 13.465 -2.516 1.00 . B B . 69 THR HA 1 1
16 48829 2 2 44 THR HB H 18.736 15.725 -1.941 1.00 . B B . 69 THR HB 1 1
16 48830 2 2 44 THR HG1 H 19.005 13.646 -3.882 1.00 . B B . 69 THR HG1 1 1
16 48831 2 2 44 THR HG21 H 18.650 13.829 -0.348 1.00 . B B . 69 THR HG21 1 1
16 48832 2 2 44 THR HG22 H 20.203 13.954 -1.172 1.00 . B B . 69 THR HG22 1 1
16 48833 2 2 44 THR HG23 H 19.036 12.731 -1.674 1.00 . B B . 69 THR HG23 1 1
16 48834 2 2 44 THR N N 16.526 15.172 -3.629 1.00 . B B . 69 THR N 1 1
16 48835 2 2 44 THR O O 15.971 14.285 -0.283 1.00 . B B . 69 THR O 1 1
16 48836 2 2 44 THR OG1 O 19.165 14.550 -3.573 1.00 . B B . 69 THR OG1 1 1
16 48837 2 2 45 ASP C C 14.038 16.684 0.100 1.00 . B B . 70 ASP C 1 1
16 48838 2 2 45 ASP CA C 15.531 16.988 0.033 1.00 . B B . 70 ASP CA 1 1
16 48839 2 2 45 ASP CB C 15.744 18.498 -0.014 1.00 . B B . 70 ASP CB 1 1
16 48840 2 2 45 ASP CG C 15.131 19.190 1.181 1.00 . B B . 70 ASP CG 1 1
16 48841 2 2 45 ASP H H 16.469 16.920 -1.859 1.00 . B B . 70 ASP H 1 1
16 48842 2 2 45 ASP HA H 16.004 16.595 0.922 1.00 . B B . 70 ASP HA 1 1
16 48843 2 2 45 ASP HB2 H 16.804 18.710 -0.027 1.00 . B B . 70 ASP HB2 1 1
16 48844 2 2 45 ASP HB3 H 15.290 18.894 -0.910 1.00 . B B . 70 ASP HB3 1 1
16 48845 2 2 45 ASP N N 16.160 16.358 -1.116 1.00 . B B . 70 ASP N 1 1
16 48846 2 2 45 ASP O O 13.546 16.179 1.106 1.00 . B B . 70 ASP O 1 1
16 48847 2 2 45 ASP OD1 O 15.656 19.020 2.300 1.00 . B B . 70 ASP OD1 1 1
16 48848 2 2 45 ASP OD2 O 14.119 19.897 1.010 1.00 . B B . 70 ASP OD2 1 1
16 48849 2 2 46 GLN C C 11.524 15.314 -1.316 1.00 . B B . 71 GLN C 1 1
16 48850 2 2 46 GLN CA C 11.879 16.768 -1.020 1.00 . B B . 71 GLN CA 1 1
16 48851 2 2 46 GLN CB C 11.238 17.687 -2.060 1.00 . B B . 71 GLN CB 1 1
16 48852 2 2 46 GLN CD C 10.127 19.904 -2.515 1.00 . B B . 71 GLN CD 1 1
16 48853 2 2 46 GLN CG C 10.608 18.931 -1.462 1.00 . B B . 71 GLN CG 1 1
16 48854 2 2 46 GLN H H 13.767 17.374 -1.758 1.00 . B B . 71 GLN H 1 1
16 48855 2 2 46 GLN HA H 11.486 17.024 -0.047 1.00 . B B . 71 GLN HA 1 1
16 48856 2 2 46 GLN HB2 H 11.993 17.995 -2.767 1.00 . B B . 71 GLN HB2 1 1
16 48857 2 2 46 GLN HB3 H 10.469 17.138 -2.585 1.00 . B B . 71 GLN HB3 1 1
16 48858 2 2 46 GLN HE21 H 11.828 20.918 -2.381 1.00 . B B . 71 GLN HE21 1 1
16 48859 2 2 46 GLN HE22 H 10.680 21.517 -3.528 1.00 . B B . 71 GLN HE22 1 1
16 48860 2 2 46 GLN HG2 H 9.766 18.635 -0.855 1.00 . B B . 71 GLN HG2 1 1
16 48861 2 2 46 GLN HG3 H 11.343 19.429 -0.842 1.00 . B B . 71 GLN HG3 1 1
16 48862 2 2 46 GLN N N 13.320 16.989 -0.977 1.00 . B B . 71 GLN N 1 1
16 48863 2 2 46 GLN NE2 N 10.960 20.877 -2.840 1.00 . B B . 71 GLN NE2 1 1
16 48864 2 2 46 GLN O O 10.391 14.897 -1.097 1.00 . B B . 71 GLN O 1 1
16 48865 2 2 46 GLN OE1 O 9.011 19.793 -3.017 1.00 . B B . 71 GLN OE1 1 1
16 48866 2 2 47 LEU C C 12.060 12.350 -0.827 1.00 . B B . 72 LEU C 1 1
16 48867 2 2 47 LEU CA C 12.244 13.139 -2.117 1.00 . B B . 72 LEU CA 1 1
16 48868 2 2 47 LEU CB C 13.396 12.564 -2.944 1.00 . B B . 72 LEU CB 1 1
16 48869 2 2 47 LEU CD1 C 13.851 11.254 -5.028 1.00 . B B . 72 LEU CD1 1 1
16 48870 2 2 47 LEU CD2 C 13.359 10.050 -2.896 1.00 . B B . 72 LEU CD2 1 1
16 48871 2 2 47 LEU CG C 13.065 11.290 -3.728 1.00 . B B . 72 LEU CG 1 1
16 48872 2 2 47 LEU H H 13.382 14.915 -1.937 1.00 . B B . 72 LEU H 1 1
16 48873 2 2 47 LEU HA H 11.331 13.081 -2.693 1.00 . B B . 72 LEU HA 1 1
16 48874 2 2 47 LEU HB2 H 13.714 13.320 -3.648 1.00 . B B . 72 LEU HB2 1 1
16 48875 2 2 47 LEU HB3 H 14.217 12.347 -2.278 1.00 . B B . 72 LEU HB3 1 1
16 48876 2 2 47 LEU HD11 H 13.634 10.337 -5.554 1.00 . B B . 72 LEU HD11 1 1
16 48877 2 2 47 LEU HD12 H 14.908 11.301 -4.809 1.00 . B B . 72 LEU HD12 1 1
16 48878 2 2 47 LEU HD13 H 13.571 12.098 -5.641 1.00 . B B . 72 LEU HD13 1 1
16 48879 2 2 47 LEU HD21 H 14.420 9.852 -2.911 1.00 . B B . 72 LEU HD21 1 1
16 48880 2 2 47 LEU HD22 H 12.829 9.206 -3.311 1.00 . B B . 72 LEU HD22 1 1
16 48881 2 2 47 LEU HD23 H 13.037 10.213 -1.878 1.00 . B B . 72 LEU HD23 1 1
16 48882 2 2 47 LEU HG H 12.015 11.289 -3.974 1.00 . B B . 72 LEU HG 1 1
16 48883 2 2 47 LEU N N 12.489 14.542 -1.803 1.00 . B B . 72 LEU N 1 1
16 48884 2 2 47 LEU O O 12.974 12.259 -0.007 1.00 . B B . 72 LEU O 1 1
16 48885 2 2 48 VAL C C 9.909 9.704 0.199 1.00 . B B . 73 VAL C 1 1
16 48886 2 2 48 VAL CA C 10.554 11.040 0.550 1.00 . B B . 73 VAL CA 1 1
16 48887 2 2 48 VAL CB C 9.600 11.834 1.473 1.00 . B B . 73 VAL CB 1 1
16 48888 2 2 48 VAL CG1 C 9.299 11.059 2.744 1.00 . B B . 73 VAL CG1 1 1
16 48889 2 2 48 VAL CG2 C 10.179 13.201 1.806 1.00 . B B . 73 VAL CG2 1 1
16 48890 2 2 48 VAL H H 10.175 11.918 -1.334 1.00 . B B . 73 VAL H 1 1
16 48891 2 2 48 VAL HA H 11.472 10.856 1.086 1.00 . B B . 73 VAL HA 1 1
16 48892 2 2 48 VAL HB H 8.671 11.983 0.945 1.00 . B B . 73 VAL HB 1 1
16 48893 2 2 48 VAL HG11 H 10.221 10.859 3.269 1.00 . B B . 73 VAL HG11 1 1
16 48894 2 2 48 VAL HG12 H 8.819 10.124 2.492 1.00 . B B . 73 VAL HG12 1 1
16 48895 2 2 48 VAL HG13 H 8.645 11.641 3.375 1.00 . B B . 73 VAL HG13 1 1
16 48896 2 2 48 VAL HG21 H 10.514 13.681 0.896 1.00 . B B . 73 VAL HG21 1 1
16 48897 2 2 48 VAL HG22 H 11.018 13.088 2.482 1.00 . B B . 73 VAL HG22 1 1
16 48898 2 2 48 VAL HG23 H 9.419 13.808 2.274 1.00 . B B . 73 VAL HG23 1 1
16 48899 2 2 48 VAL N N 10.869 11.801 -0.646 1.00 . B B . 73 VAL N 1 1
16 48900 2 2 48 VAL O O 9.084 9.627 -0.715 1.00 . B B . 73 VAL O 1 1
16 48901 2 2 49 LEU C C 8.499 7.158 1.582 1.00 . B B . 74 LEU C 1 1
16 48902 2 2 49 LEU CA C 9.745 7.330 0.713 1.00 . B B . 74 LEU CA 1 1
16 48903 2 2 49 LEU CB C 10.783 6.245 1.037 1.00 . B B . 74 LEU CB 1 1
16 48904 2 2 49 LEU CD1 C 11.466 6.243 -1.388 1.00 . B B . 74 LEU CD1 1 1
16 48905 2 2 49 LEU CD2 C 13.033 7.134 0.351 1.00 . B B . 74 LEU CD2 1 1
16 48906 2 2 49 LEU CG C 11.950 6.110 0.047 1.00 . B B . 74 LEU CG 1 1
16 48907 2 2 49 LEU H H 10.968 8.793 1.629 1.00 . B B . 74 LEU H 1 1
16 48908 2 2 49 LEU HA H 9.459 7.252 -0.324 1.00 . B B . 74 LEU HA 1 1
16 48909 2 2 49 LEU HB2 H 11.195 6.455 2.013 1.00 . B B . 74 LEU HB2 1 1
16 48910 2 2 49 LEU HB3 H 10.271 5.297 1.082 1.00 . B B . 74 LEU HB3 1 1
16 48911 2 2 49 LEU HD11 H 12.274 6.006 -2.065 1.00 . B B . 74 LEU HD11 1 1
16 48912 2 2 49 LEU HD12 H 11.135 7.258 -1.564 1.00 . B B . 74 LEU HD12 1 1
16 48913 2 2 49 LEU HD13 H 10.645 5.562 -1.555 1.00 . B B . 74 LEU HD13 1 1
16 48914 2 2 49 LEU HD21 H 12.609 8.126 0.323 1.00 . B B . 74 LEU HD21 1 1
16 48915 2 2 49 LEU HD22 H 13.821 7.057 -0.385 1.00 . B B . 74 LEU HD22 1 1
16 48916 2 2 49 LEU HD23 H 13.438 6.944 1.333 1.00 . B B . 74 LEU HD23 1 1
16 48917 2 2 49 LEU HG H 12.386 5.128 0.155 1.00 . B B . 74 LEU HG 1 1
16 48918 2 2 49 LEU N N 10.298 8.661 0.924 1.00 . B B . 74 LEU N 1 1
16 48919 2 2 49 LEU O O 8.237 7.979 2.459 1.00 . B B . 74 LEU O 1 1
16 48920 2 2 50 ILE C C 6.343 4.426 2.539 1.00 . B B . 75 ILE C 1 1
16 48921 2 2 50 ILE CA C 6.505 5.884 2.114 1.00 . B B . 75 ILE CA 1 1
16 48922 2 2 50 ILE CB C 5.260 6.320 1.297 1.00 . B B . 75 ILE CB 1 1
16 48923 2 2 50 ILE CD1 C 5.768 8.480 0.044 1.00 . B B . 75 ILE CD1 1 1
16 48924 2 2 50 ILE CG1 C 5.151 7.845 1.265 1.00 . B B . 75 ILE CG1 1 1
16 48925 2 2 50 ILE CG2 C 3.980 5.711 1.859 1.00 . B B . 75 ILE CG2 1 1
16 48926 2 2 50 ILE H H 7.990 5.463 0.654 1.00 . B B . 75 ILE H 1 1
16 48927 2 2 50 ILE HA H 6.555 6.500 2.998 1.00 . B B . 75 ILE HA 1 1
16 48928 2 2 50 ILE HB H 5.383 5.958 0.289 1.00 . B B . 75 ILE HB 1 1
16 48929 2 2 50 ILE HD11 H 6.735 8.038 -0.139 1.00 . B B . 75 ILE HD11 1 1
16 48930 2 2 50 ILE HD12 H 5.885 9.538 0.213 1.00 . B B . 75 ILE HD12 1 1
16 48931 2 2 50 ILE HD13 H 5.127 8.322 -0.808 1.00 . B B . 75 ILE HD13 1 1
16 48932 2 2 50 ILE HG12 H 4.109 8.125 1.289 1.00 . B B . 75 ILE HG12 1 1
16 48933 2 2 50 ILE HG13 H 5.646 8.251 2.134 1.00 . B B . 75 ILE HG13 1 1
16 48934 2 2 50 ILE HG21 H 4.043 4.635 1.815 1.00 . B B . 75 ILE HG21 1 1
16 48935 2 2 50 ILE HG22 H 3.135 6.045 1.273 1.00 . B B . 75 ILE HG22 1 1
16 48936 2 2 50 ILE HG23 H 3.852 6.021 2.884 1.00 . B B . 75 ILE HG23 1 1
16 48937 2 2 50 ILE N N 7.731 6.102 1.348 1.00 . B B . 75 ILE N 1 1
16 48938 2 2 50 ILE O O 6.625 3.514 1.767 1.00 . B B . 75 ILE O 1 1
16 48939 2 2 51 PHE C C 4.178 2.782 4.762 1.00 . B B . 76 PHE C 1 1
16 48940 2 2 51 PHE CA C 5.644 2.910 4.331 1.00 . B B . 76 PHE CA 1 1
16 48941 2 2 51 PHE CB C 6.582 2.648 5.519 1.00 . B B . 76 PHE CB 1 1
16 48942 2 2 51 PHE CD1 C 6.540 0.137 5.565 1.00 . B B . 76 PHE CD1 1 1
16 48943 2 2 51 PHE CD2 C 5.929 1.311 7.545 1.00 . B B . 76 PHE CD2 1 1
16 48944 2 2 51 PHE CE1 C 6.324 -1.066 6.211 1.00 . B B . 76 PHE CE1 1 1
16 48945 2 2 51 PHE CE2 C 5.712 0.113 8.196 1.00 . B B . 76 PHE CE2 1 1
16 48946 2 2 51 PHE CG C 6.345 1.338 6.223 1.00 . B B . 76 PHE CG 1 1
16 48947 2 2 51 PHE CZ C 5.910 -1.078 7.528 1.00 . B B . 76 PHE CZ 1 1
16 48948 2 2 51 PHE H H 5.712 5.021 4.339 1.00 . B B . 76 PHE H 1 1
16 48949 2 2 51 PHE HA H 5.844 2.184 3.557 1.00 . B B . 76 PHE HA 1 1
16 48950 2 2 51 PHE HB2 H 7.601 2.652 5.167 1.00 . B B . 76 PHE HB2 1 1
16 48951 2 2 51 PHE HB3 H 6.457 3.442 6.242 1.00 . B B . 76 PHE HB3 1 1
16 48952 2 2 51 PHE HD1 H 6.867 0.143 4.535 1.00 . B B . 76 PHE HD1 1 1
16 48953 2 2 51 PHE HD2 H 5.771 2.243 8.068 1.00 . B B . 76 PHE HD2 1 1
16 48954 2 2 51 PHE HE1 H 6.479 -1.994 5.686 1.00 . B B . 76 PHE HE1 1 1
16 48955 2 2 51 PHE HE2 H 5.387 0.107 9.226 1.00 . B B . 76 PHE HE2 1 1
16 48956 2 2 51 PHE HZ H 5.742 -2.018 8.034 1.00 . B B . 76 PHE HZ 1 1
16 48957 2 2 51 PHE N N 5.887 4.234 3.775 1.00 . B B . 76 PHE N 1 1
16 48958 2 2 51 PHE O O 3.860 2.853 5.949 1.00 . B B . 76 PHE O 1 1
16 48959 2 2 52 ALA C C 1.285 3.498 4.991 1.00 . B B . 77 ALA C 1 1
16 48960 2 2 52 ALA CA C 1.857 2.491 3.988 1.00 . B B . 77 ALA CA 1 1
16 48961 2 2 52 ALA CB C 1.556 1.061 4.428 1.00 . B B . 77 ALA CB 1 1
16 48962 2 2 52 ALA H H 3.626 2.685 2.847 1.00 . B B . 77 ALA H 1 1
16 48963 2 2 52 ALA HA H 1.370 2.647 3.038 1.00 . B B . 77 ALA HA 1 1
16 48964 2 2 52 ALA HB1 H 0.500 0.960 4.631 1.00 . B B . 77 ALA HB1 1 1
16 48965 2 2 52 ALA HB2 H 2.118 0.832 5.321 1.00 . B B . 77 ALA HB2 1 1
16 48966 2 2 52 ALA HB3 H 1.835 0.373 3.640 1.00 . B B . 77 ALA HB3 1 1
16 48967 2 2 52 ALA N N 3.297 2.658 3.771 1.00 . B B . 77 ALA N 1 1
16 48968 2 2 52 ALA O O 0.965 3.147 6.128 1.00 . B B . 77 ALA O 1 1
16 48969 2 2 53 GLY C C 1.633 6.455 6.320 1.00 . B B . 78 GLY C 1 1
16 48970 2 2 53 GLY CA C 0.601 5.771 5.440 1.00 . B B . 78 GLY CA 1 1
16 48971 2 2 53 GLY H H 1.410 4.976 3.646 1.00 . B B . 78 GLY H 1 1
16 48972 2 2 53 GLY HA2 H 0.120 6.520 4.832 1.00 . B B . 78 GLY HA2 1 1
16 48973 2 2 53 GLY HA3 H -0.145 5.313 6.074 1.00 . B B . 78 GLY HA3 1 1
16 48974 2 2 53 GLY N N 1.153 4.749 4.567 1.00 . B B . 78 GLY N 1 1
16 48975 2 2 53 GLY O O 1.295 7.361 7.083 1.00 . B B . 78 GLY O 1 1
16 48976 2 2 54 LYS C C 5.093 7.125 6.128 1.00 . B B . 79 LYS C 1 1
16 48977 2 2 54 LYS CA C 3.960 6.621 7.013 1.00 . B B . 79 LYS CA 1 1
16 48978 2 2 54 LYS CB C 4.498 5.588 8.014 1.00 . B B . 79 LYS CB 1 1
16 48979 2 2 54 LYS CD C 2.644 5.678 9.716 1.00 . B B . 79 LYS CD 1 1
16 48980 2 2 54 LYS CE C 2.230 6.206 11.081 1.00 . B B . 79 LYS CE 1 1
16 48981 2 2 54 LYS CG C 4.130 5.884 9.460 1.00 . B B . 79 LYS CG 1 1
16 48982 2 2 54 LYS H H 3.101 5.350 5.555 1.00 . B B . 79 LYS H 1 1
16 48983 2 2 54 LYS HA H 3.548 7.455 7.562 1.00 . B B . 79 LYS HA 1 1
16 48984 2 2 54 LYS HB2 H 4.104 4.617 7.757 1.00 . B B . 79 LYS HB2 1 1
16 48985 2 2 54 LYS HB3 H 5.576 5.561 7.937 1.00 . B B . 79 LYS HB3 1 1
16 48986 2 2 54 LYS HD2 H 2.080 6.197 8.953 1.00 . B B . 79 LYS HD2 1 1
16 48987 2 2 54 LYS HD3 H 2.428 4.621 9.667 1.00 . B B . 79 LYS HD3 1 1
16 48988 2 2 54 LYS HE2 H 2.472 5.466 11.827 1.00 . B B . 79 LYS HE2 1 1
16 48989 2 2 54 LYS HE3 H 2.781 7.114 11.284 1.00 . B B . 79 LYS HE3 1 1
16 48990 2 2 54 LYS HG2 H 4.689 5.226 10.108 1.00 . B B . 79 LYS HG2 1 1
16 48991 2 2 54 LYS HG3 H 4.384 6.912 9.683 1.00 . B B . 79 LYS HG3 1 1
16 48992 2 2 54 LYS HZ1 H 0.223 5.618 11.108 1.00 . B B . 79 LYS HZ1 1 1
16 48993 2 2 54 LYS HZ2 H 0.489 7.105 10.351 1.00 . B B . 79 LYS HZ2 1 1
16 48994 2 2 54 LYS HZ3 H 0.546 6.993 12.033 1.00 . B B . 79 LYS HZ3 1 1
16 48995 2 2 54 LYS N N 2.887 6.045 6.206 1.00 . B B . 79 LYS N 1 1
16 48996 2 2 54 LYS NZ N 0.771 6.500 11.147 1.00 . B B . 79 LYS NZ 1 1
16 48997 2 2 54 LYS O O 5.504 6.444 5.193 1.00 . B B . 79 LYS O 1 1
16 48998 2 2 55 ILE C C 8.004 8.354 6.091 1.00 . B B . 80 ILE C 1 1
16 48999 2 2 55 ILE CA C 6.663 8.921 5.653 1.00 . B B . 80 ILE CA 1 1
16 49000 2 2 55 ILE CB C 6.704 10.466 5.779 1.00 . B B . 80 ILE CB 1 1
16 49001 2 2 55 ILE CD1 C 7.623 11.274 8.024 1.00 . B B . 80 ILE CD1 1 1
16 49002 2 2 55 ILE CG1 C 6.392 10.925 7.212 1.00 . B B . 80 ILE CG1 1 1
16 49003 2 2 55 ILE CG2 C 5.746 11.109 4.788 1.00 . B B . 80 ILE CG2 1 1
16 49004 2 2 55 ILE H H 5.167 8.839 7.145 1.00 . B B . 80 ILE H 1 1
16 49005 2 2 55 ILE HA H 6.508 8.673 4.612 1.00 . B B . 80 ILE HA 1 1
16 49006 2 2 55 ILE HB H 7.702 10.787 5.521 1.00 . B B . 80 ILE HB 1 1
16 49007 2 2 55 ILE HD11 H 8.279 10.420 8.073 1.00 . B B . 80 ILE HD11 1 1
16 49008 2 2 55 ILE HD12 H 7.327 11.556 9.024 1.00 . B B . 80 ILE HD12 1 1
16 49009 2 2 55 ILE HD13 H 8.140 12.099 7.558 1.00 . B B . 80 ILE HD13 1 1
16 49010 2 2 55 ILE HG12 H 5.767 11.804 7.174 1.00 . B B . 80 ILE HG12 1 1
16 49011 2 2 55 ILE HG13 H 5.865 10.140 7.732 1.00 . B B . 80 ILE HG13 1 1
16 49012 2 2 55 ILE HG21 H 5.978 10.767 3.791 1.00 . B B . 80 ILE HG21 1 1
16 49013 2 2 55 ILE HG22 H 5.850 12.182 4.834 1.00 . B B . 80 ILE HG22 1 1
16 49014 2 2 55 ILE HG23 H 4.732 10.835 5.035 1.00 . B B . 80 ILE HG23 1 1
16 49015 2 2 55 ILE N N 5.571 8.328 6.414 1.00 . B B . 80 ILE N 1 1
16 49016 2 2 55 ILE O O 8.274 8.222 7.285 1.00 . B B . 80 ILE O 1 1
16 49017 2 2 56 LEU C C 11.202 8.539 5.157 1.00 . B B . 81 LEU C 1 1
16 49018 2 2 56 LEU CA C 10.151 7.465 5.392 1.00 . B B . 81 LEU CA 1 1
16 49019 2 2 56 LEU CB C 10.423 6.249 4.503 1.00 . B B . 81 LEU CB 1 1
16 49020 2 2 56 LEU CD1 C 9.007 4.899 6.094 1.00 . B B . 81 LEU CD1 1 1
16 49021 2 2 56 LEU CD2 C 10.028 3.815 4.092 1.00 . B B . 81 LEU CD2 1 1
16 49022 2 2 56 LEU CG C 10.208 4.880 5.161 1.00 . B B . 81 LEU CG 1 1
16 49023 2 2 56 LEU H H 8.550 8.128 4.185 1.00 . B B . 81 LEU H 1 1
16 49024 2 2 56 LEU HA H 10.183 7.166 6.429 1.00 . B B . 81 LEU HA 1 1
16 49025 2 2 56 LEU HB2 H 9.775 6.312 3.641 1.00 . B B . 81 LEU HB2 1 1
16 49026 2 2 56 LEU HB3 H 11.447 6.301 4.164 1.00 . B B . 81 LEU HB3 1 1
16 49027 2 2 56 LEU HD11 H 8.141 5.262 5.560 1.00 . B B . 81 LEU HD11 1 1
16 49028 2 2 56 LEU HD12 H 9.213 5.546 6.933 1.00 . B B . 81 LEU HD12 1 1
16 49029 2 2 56 LEU HD13 H 8.814 3.898 6.450 1.00 . B B . 81 LEU HD13 1 1
16 49030 2 2 56 LEU HD21 H 9.909 2.851 4.564 1.00 . B B . 81 LEU HD21 1 1
16 49031 2 2 56 LEU HD22 H 10.898 3.798 3.451 1.00 . B B . 81 LEU HD22 1 1
16 49032 2 2 56 LEU HD23 H 9.151 4.041 3.502 1.00 . B B . 81 LEU HD23 1 1
16 49033 2 2 56 LEU HG H 11.082 4.625 5.741 1.00 . B B . 81 LEU HG 1 1
16 49034 2 2 56 LEU N N 8.832 8.009 5.120 1.00 . B B . 81 LEU N 1 1
16 49035 2 2 56 LEU O O 11.523 8.878 4.014 1.00 . B B . 81 LEU O 1 1
16 49036 2 2 57 LYS C C 13.890 9.784 7.077 1.00 . B B . 82 LYS C 1 1
16 49037 2 2 57 LYS CA C 12.719 10.135 6.173 1.00 . B B . 82 LYS CA 1 1
16 49038 2 2 57 LYS CB C 12.115 11.487 6.588 1.00 . B B . 82 LYS CB 1 1
16 49039 2 2 57 LYS CD C 10.471 13.334 6.081 1.00 . B B . 82 LYS CD 1 1
16 49040 2 2 57 LYS CE C 9.223 13.719 5.299 1.00 . B B . 82 LYS CE 1 1
16 49041 2 2 57 LYS CG C 10.948 11.935 5.717 1.00 . B B . 82 LYS CG 1 1
16 49042 2 2 57 LYS H H 11.439 8.742 7.130 1.00 . B B . 82 LYS H 1 1
16 49043 2 2 57 LYS HA H 13.069 10.200 5.152 1.00 . B B . 82 LYS HA 1 1
16 49044 2 2 57 LYS HB2 H 11.765 11.412 7.607 1.00 . B B . 82 LYS HB2 1 1
16 49045 2 2 57 LYS HB3 H 12.885 12.244 6.537 1.00 . B B . 82 LYS HB3 1 1
16 49046 2 2 57 LYS HD2 H 10.245 13.362 7.139 1.00 . B B . 82 LYS HD2 1 1
16 49047 2 2 57 LYS HD3 H 11.257 14.043 5.860 1.00 . B B . 82 LYS HD3 1 1
16 49048 2 2 57 LYS HE2 H 9.395 13.512 4.255 1.00 . B B . 82 LYS HE2 1 1
16 49049 2 2 57 LYS HE3 H 8.397 13.120 5.651 1.00 . B B . 82 LYS HE3 1 1
16 49050 2 2 57 LYS HG2 H 11.262 11.931 4.683 1.00 . B B . 82 LYS HG2 1 1
16 49051 2 2 57 LYS HG3 H 10.130 11.240 5.848 1.00 . B B . 82 LYS HG3 1 1
16 49052 2 2 57 LYS HZ1 H 7.998 15.370 4.942 1.00 . B B . 82 LYS HZ1 1 1
16 49053 2 2 57 LYS HZ2 H 9.638 15.752 5.070 1.00 . B B . 82 LYS HZ2 1 1
16 49054 2 2 57 LYS HZ3 H 8.747 15.389 6.460 1.00 . B B . 82 LYS HZ3 1 1
16 49055 2 2 57 LYS N N 11.718 9.084 6.244 1.00 . B B . 82 LYS N 1 1
16 49056 2 2 57 LYS NZ N 8.877 15.156 5.454 1.00 . B B . 82 LYS NZ 1 1
16 49057 2 2 57 LYS O O 14.046 8.631 7.473 1.00 . B B . 82 LYS O 1 1
16 49058 2 2 58 ASP C C 15.399 10.438 9.730 1.00 . B B . 83 ASP C 1 1
16 49059 2 2 58 ASP CA C 15.855 10.558 8.276 1.00 . B B . 83 ASP CA 1 1
16 49060 2 2 58 ASP CB C 16.870 11.696 8.133 1.00 . B B . 83 ASP CB 1 1
16 49061 2 2 58 ASP CG C 16.380 12.996 8.734 1.00 . B B . 83 ASP CG 1 1
16 49062 2 2 58 ASP H H 14.541 11.674 7.045 1.00 . B B . 83 ASP H 1 1
16 49063 2 2 58 ASP HA H 16.322 9.629 7.981 1.00 . B B . 83 ASP HA 1 1
16 49064 2 2 58 ASP HB2 H 17.787 11.416 8.631 1.00 . B B . 83 ASP HB2 1 1
16 49065 2 2 58 ASP HB3 H 17.073 11.861 7.084 1.00 . B B . 83 ASP HB3 1 1
16 49066 2 2 58 ASP N N 14.707 10.775 7.403 1.00 . B B . 83 ASP N 1 1
16 49067 2 2 58 ASP O O 16.186 10.100 10.616 1.00 . B B . 83 ASP O 1 1
16 49068 2 2 58 ASP OD1 O 15.621 13.720 8.053 1.00 . B B . 83 ASP OD1 1 1
16 49069 2 2 58 ASP OD2 O 16.753 13.301 9.887 1.00 . B B . 83 ASP OD2 1 1
16 49070 2 2 59 GLN C C 13.494 9.173 11.736 1.00 . B B . 84 GLN C 1 1
16 49071 2 2 59 GLN CA C 13.533 10.632 11.295 1.00 . B B . 84 GLN CA 1 1
16 49072 2 2 59 GLN CB C 12.117 11.215 11.293 1.00 . B B . 84 GLN CB 1 1
16 49073 2 2 59 GLN CD C 10.623 13.092 10.508 1.00 . B B . 84 GLN CD 1 1
16 49074 2 2 59 GLN CG C 12.046 12.644 10.787 1.00 . B B . 84 GLN CG 1 1
16 49075 2 2 59 GLN H H 13.555 11.002 9.215 1.00 . B B . 84 GLN H 1 1
16 49076 2 2 59 GLN HA H 14.152 11.194 11.978 1.00 . B B . 84 GLN HA 1 1
16 49077 2 2 59 GLN HB2 H 11.489 10.602 10.661 1.00 . B B . 84 GLN HB2 1 1
16 49078 2 2 59 GLN HB3 H 11.728 11.193 12.300 1.00 . B B . 84 GLN HB3 1 1
16 49079 2 2 59 GLN HE21 H 11.264 14.342 9.099 1.00 . B B . 84 GLN HE21 1 1
16 49080 2 2 59 GLN HE22 H 9.551 14.308 9.358 1.00 . B B . 84 GLN HE22 1 1
16 49081 2 2 59 GLN HG2 H 12.475 13.298 11.532 1.00 . B B . 84 GLN HG2 1 1
16 49082 2 2 59 GLN HG3 H 12.618 12.716 9.874 1.00 . B B . 84 GLN HG3 1 1
16 49083 2 2 59 GLN N N 14.118 10.722 9.962 1.00 . B B . 84 GLN N 1 1
16 49084 2 2 59 GLN NE2 N 10.464 14.005 9.562 1.00 . B B . 84 GLN NE2 1 1
16 49085 2 2 59 GLN O O 13.922 8.826 12.837 1.00 . B B . 84 GLN O 1 1
16 49086 2 2 59 GLN OE1 O 9.671 12.623 11.138 1.00 . B B . 84 GLN OE1 1 1
16 49087 2 2 60 ASP C C 14.016 6.177 10.385 1.00 . B B . 85 ASP C 1 1
16 49088 2 2 60 ASP CA C 12.898 6.905 11.123 1.00 . B B . 85 ASP CA 1 1
16 49089 2 2 60 ASP CB C 11.526 6.379 10.694 1.00 . B B . 85 ASP CB 1 1
16 49090 2 2 60 ASP CG C 11.293 6.495 9.203 1.00 . B B . 85 ASP CG 1 1
16 49091 2 2 60 ASP H H 12.678 8.663 9.987 1.00 . B B . 85 ASP H 1 1
16 49092 2 2 60 ASP HA H 13.021 6.756 12.186 1.00 . B B . 85 ASP HA 1 1
16 49093 2 2 60 ASP HB2 H 11.444 5.339 10.971 1.00 . B B . 85 ASP HB2 1 1
16 49094 2 2 60 ASP HB3 H 10.758 6.940 11.204 1.00 . B B . 85 ASP HB3 1 1
16 49095 2 2 60 ASP N N 12.992 8.326 10.855 1.00 . B B . 85 ASP N 1 1
16 49096 2 2 60 ASP O O 15.006 6.798 9.989 1.00 . B B . 85 ASP O 1 1
16 49097 2 2 60 ASP OD1 O 11.300 7.635 8.685 1.00 . B B . 85 ASP OD1 1 1
16 49098 2 2 60 ASP OD2 O 11.088 5.451 8.553 1.00 . B B . 85 ASP OD2 1 1
16 49099 2 2 61 THR C C 14.273 3.052 8.610 1.00 . B B . 86 THR C 1 1
16 49100 2 2 61 THR CA C 14.903 4.099 9.525 1.00 . B B . 86 THR CA 1 1
16 49101 2 2 61 THR CB C 15.866 3.417 10.515 1.00 . B B . 86 THR CB 1 1
16 49102 2 2 61 THR CG2 C 17.210 3.161 9.856 1.00 . B B . 86 THR CG2 1 1
16 49103 2 2 61 THR H H 13.082 4.415 10.554 1.00 . B B . 86 THR H 1 1
16 49104 2 2 61 THR HA H 15.478 4.784 8.920 1.00 . B B . 86 THR HA 1 1
16 49105 2 2 61 THR HB H 15.443 2.472 10.825 1.00 . B B . 86 THR HB 1 1
16 49106 2 2 61 THR HG1 H 15.923 5.179 11.411 1.00 . B B . 86 THR HG1 1 1
16 49107 2 2 61 THR HG21 H 17.057 2.696 8.895 1.00 . B B . 86 THR HG21 1 1
16 49108 2 2 61 THR HG22 H 17.802 2.510 10.482 1.00 . B B . 86 THR HG22 1 1
16 49109 2 2 61 THR HG23 H 17.728 4.100 9.723 1.00 . B B . 86 THR HG23 1 1
16 49110 2 2 61 THR N N 13.886 4.870 10.217 1.00 . B B . 86 THR N 1 1
16 49111 2 2 61 THR O O 13.435 2.253 9.041 1.00 . B B . 86 THR O 1 1
16 49112 2 2 61 THR OG1 O 16.054 4.254 11.663 1.00 . B B . 86 THR OG1 1 1
16 49113 2 2 62 LEU C C 14.430 0.699 6.746 1.00 . B B . 87 LEU C 1 1
16 49114 2 2 62 LEU CA C 14.185 2.147 6.341 1.00 . B B . 87 LEU CA 1 1
16 49115 2 2 62 LEU CB C 14.856 2.430 4.990 1.00 . B B . 87 LEU CB 1 1
16 49116 2 2 62 LEU CD1 C 13.122 2.183 3.197 1.00 . B B . 87 LEU CD1 1 1
16 49117 2 2 62 LEU CD2 C 15.467 1.408 2.782 1.00 . B B . 87 LEU CD2 1 1
16 49118 2 2 62 LEU CG C 14.367 1.571 3.822 1.00 . B B . 87 LEU CG 1 1
16 49119 2 2 62 LEU H H 15.347 3.745 7.082 1.00 . B B . 87 LEU H 1 1
16 49120 2 2 62 LEU HA H 13.121 2.308 6.242 1.00 . B B . 87 LEU HA 1 1
16 49121 2 2 62 LEU HB2 H 14.689 3.467 4.738 1.00 . B B . 87 LEU HB2 1 1
16 49122 2 2 62 LEU HB3 H 15.917 2.272 5.101 1.00 . B B . 87 LEU HB3 1 1
16 49123 2 2 62 LEU HD11 H 12.317 2.184 3.918 1.00 . B B . 87 LEU HD11 1 1
16 49124 2 2 62 LEU HD12 H 12.830 1.605 2.332 1.00 . B B . 87 LEU HD12 1 1
16 49125 2 2 62 LEU HD13 H 13.336 3.198 2.893 1.00 . B B . 87 LEU HD13 1 1
16 49126 2 2 62 LEU HD21 H 15.742 2.377 2.394 1.00 . B B . 87 LEU HD21 1 1
16 49127 2 2 62 LEU HD22 H 15.111 0.785 1.975 1.00 . B B . 87 LEU HD22 1 1
16 49128 2 2 62 LEU HD23 H 16.328 0.945 3.238 1.00 . B B . 87 LEU HD23 1 1
16 49129 2 2 62 LEU HG H 14.106 0.588 4.191 1.00 . B B . 87 LEU HG 1 1
16 49130 2 2 62 LEU N N 14.688 3.071 7.349 1.00 . B B . 87 LEU N 1 1
16 49131 2 2 62 LEU O O 13.517 -0.117 6.713 1.00 . B B . 87 LEU O 1 1
16 49132 2 2 63 ILE C C 15.428 -1.373 8.908 1.00 . B B . 88 ILE C 1 1
16 49133 2 2 63 ILE CA C 16.013 -0.975 7.551 1.00 . B B . 88 ILE CA 1 1
16 49134 2 2 63 ILE CB C 17.547 -1.162 7.593 1.00 . B B . 88 ILE CB 1 1
16 49135 2 2 63 ILE CD1 C 18.512 -0.536 9.871 1.00 . B B . 88 ILE CD1 1 1
16 49136 2 2 63 ILE CG1 C 18.207 -0.087 8.459 1.00 . B B . 88 ILE CG1 1 1
16 49137 2 2 63 ILE CG2 C 18.122 -1.126 6.185 1.00 . B B . 88 ILE CG2 1 1
16 49138 2 2 63 ILE H H 16.339 1.094 7.187 1.00 . B B . 88 ILE H 1 1
16 49139 2 2 63 ILE HA H 15.619 -1.641 6.800 1.00 . B B . 88 ILE HA 1 1
16 49140 2 2 63 ILE HB H 17.758 -2.134 8.015 1.00 . B B . 88 ILE HB 1 1
16 49141 2 2 63 ILE HD11 H 17.607 -0.900 10.336 1.00 . B B . 88 ILE HD11 1 1
16 49142 2 2 63 ILE HD12 H 18.898 0.299 10.437 1.00 . B B . 88 ILE HD12 1 1
16 49143 2 2 63 ILE HD13 H 19.248 -1.325 9.847 1.00 . B B . 88 ILE HD13 1 1
16 49144 2 2 63 ILE HG12 H 19.136 0.213 8.000 1.00 . B B . 88 ILE HG12 1 1
16 49145 2 2 63 ILE HG13 H 17.549 0.767 8.518 1.00 . B B . 88 ILE HG13 1 1
16 49146 2 2 63 ILE HG21 H 19.199 -1.064 6.240 1.00 . B B . 88 ILE HG21 1 1
16 49147 2 2 63 ILE HG22 H 17.735 -0.265 5.661 1.00 . B B . 88 ILE HG22 1 1
16 49148 2 2 63 ILE HG23 H 17.839 -2.027 5.658 1.00 . B B . 88 ILE HG23 1 1
16 49149 2 2 63 ILE N N 15.653 0.392 7.158 1.00 . B B . 88 ILE N 1 1
16 49150 2 2 63 ILE O O 15.644 -2.490 9.377 1.00 . B B . 88 ILE O 1 1
16 49151 2 2 64 GLN C C 12.590 -0.912 10.773 1.00 . B B . 89 GLN C 1 1
16 49152 2 2 64 GLN CA C 14.105 -0.761 10.837 1.00 . B B . 89 GLN CA 1 1
16 49153 2 2 64 GLN CB C 14.471 0.340 11.836 1.00 . B B . 89 GLN CB 1 1
16 49154 2 2 64 GLN CD C 14.574 -1.245 13.806 1.00 . B B . 89 GLN CD 1 1
16 49155 2 2 64 GLN CG C 14.013 0.055 13.260 1.00 . B B . 89 GLN CG 1 1
16 49156 2 2 64 GLN H H 14.502 0.388 9.105 1.00 . B B . 89 GLN H 1 1
16 49157 2 2 64 GLN HA H 14.527 -1.692 11.181 1.00 . B B . 89 GLN HA 1 1
16 49158 2 2 64 GLN HB2 H 15.545 0.463 11.844 1.00 . B B . 89 GLN HB2 1 1
16 49159 2 2 64 GLN HB3 H 14.014 1.263 11.514 1.00 . B B . 89 GLN HB3 1 1
16 49160 2 2 64 GLN HE21 H 12.959 -2.232 13.203 1.00 . B B . 89 GLN HE21 1 1
16 49161 2 2 64 GLN HE22 H 14.168 -3.181 13.997 1.00 . B B . 89 GLN HE22 1 1
16 49162 2 2 64 GLN HG2 H 14.337 0.864 13.898 1.00 . B B . 89 GLN HG2 1 1
16 49163 2 2 64 GLN HG3 H 12.934 0.000 13.273 1.00 . B B . 89 GLN HG3 1 1
16 49164 2 2 64 GLN N N 14.679 -0.476 9.533 1.00 . B B . 89 GLN N 1 1
16 49165 2 2 64 GLN NE2 N 13.825 -2.325 13.655 1.00 . B B . 89 GLN NE2 1 1
16 49166 2 2 64 GLN O O 12.033 -1.868 11.314 1.00 . B B . 89 GLN O 1 1
16 49167 2 2 64 GLN OE1 O 15.669 -1.272 14.365 1.00 . B B . 89 GLN OE1 1 1
16 49168 2 2 65 HIS C C 9.967 -0.177 8.603 1.00 . B B . 90 HIS C 1 1
16 49169 2 2 65 HIS CA C 10.464 -0.018 10.036 1.00 . B B . 90 HIS CA 1 1
16 49170 2 2 65 HIS CB C 9.879 1.254 10.657 1.00 . B B . 90 HIS CB 1 1
16 49171 2 2 65 HIS CD2 C 7.777 0.170 11.726 1.00 . B B . 90 HIS CD2 1 1
16 49172 2 2 65 HIS CE1 C 6.325 1.734 11.231 1.00 . B B . 90 HIS CE1 1 1
16 49173 2 2 65 HIS CG C 8.437 1.137 11.046 1.00 . B B . 90 HIS CG 1 1
16 49174 2 2 65 HIS H H 12.410 0.761 9.690 1.00 . B B . 90 HIS H 1 1
16 49175 2 2 65 HIS HA H 10.129 -0.867 10.610 1.00 . B B . 90 HIS HA 1 1
16 49176 2 2 65 HIS HB2 H 10.440 1.497 11.544 1.00 . B B . 90 HIS HB2 1 1
16 49177 2 2 65 HIS HB3 H 9.967 2.066 9.948 1.00 . B B . 90 HIS HB3 1 1
16 49178 2 2 65 HIS HD1 H 7.669 2.937 10.257 1.00 . B B . 90 HIS HD1 1 1
16 49179 2 2 65 HIS HD2 H 8.203 -0.744 12.117 1.00 . B B . 90 HIS HD2 1 1
16 49180 2 2 65 HIS HE1 H 5.407 2.294 11.149 1.00 . B B . 90 HIS HE1 1 1
16 49181 2 2 65 HIS HE2 H 5.751 0.065 12.278 1.00 . B B . 90 HIS HE2 1 1
16 49182 2 2 65 HIS N N 11.920 0.025 10.117 1.00 . B B . 90 HIS N 1 1
16 49183 2 2 65 HIS ND1 N 7.499 2.103 10.750 1.00 . B B . 90 HIS ND1 1 1
16 49184 2 2 65 HIS NE2 N 6.469 0.567 11.827 1.00 . B B . 90 HIS NE2 1 1
16 49185 2 2 65 HIS O O 9.073 -0.981 8.346 1.00 . B B . 90 HIS O 1 1
16 49186 2 2 66 GLY C C 10.286 -0.822 5.635 1.00 . B B . 91 GLY C 1 1
16 49187 2 2 66 GLY CA C 10.141 0.542 6.289 1.00 . B B . 91 GLY CA 1 1
16 49188 2 2 66 GLY H H 11.279 1.180 7.954 1.00 . B B . 91 GLY H 1 1
16 49189 2 2 66 GLY HA2 H 9.106 0.841 6.229 1.00 . B B . 91 GLY HA2 1 1
16 49190 2 2 66 GLY HA3 H 10.737 1.253 5.736 1.00 . B B . 91 GLY HA3 1 1
16 49191 2 2 66 GLY N N 10.553 0.581 7.685 1.00 . B B . 91 GLY N 1 1
16 49192 2 2 66 GLY O O 9.295 -1.479 5.322 1.00 . B B . 91 GLY O 1 1
16 49193 2 2 67 ILE C C 12.435 -3.488 5.767 1.00 . B B . 92 ILE C 1 1
16 49194 2 2 67 ILE CA C 11.779 -2.528 4.789 1.00 . B B . 92 ILE CA 1 1
16 49195 2 2 67 ILE CB C 12.687 -2.368 3.551 1.00 . B B . 92 ILE CB 1 1
16 49196 2 2 67 ILE CD1 C 10.819 -1.550 2.008 1.00 . B B . 92 ILE CD1 1 1
16 49197 2 2 67 ILE CG1 C 12.163 -1.255 2.639 1.00 . B B . 92 ILE CG1 1 1
16 49198 2 2 67 ILE CG2 C 12.791 -3.681 2.786 1.00 . B B . 92 ILE CG2 1 1
16 49199 2 2 67 ILE H H 12.273 -0.700 5.732 1.00 . B B . 92 ILE H 1 1
16 49200 2 2 67 ILE HA H 10.835 -2.943 4.469 1.00 . B B . 92 ILE HA 1 1
16 49201 2 2 67 ILE HB H 13.675 -2.102 3.895 1.00 . B B . 92 ILE HB 1 1
16 49202 2 2 67 ILE HD11 H 10.864 -2.499 1.493 1.00 . B B . 92 ILE HD11 1 1
16 49203 2 2 67 ILE HD12 H 10.575 -0.771 1.303 1.00 . B B . 92 ILE HD12 1 1
16 49204 2 2 67 ILE HD13 H 10.062 -1.592 2.775 1.00 . B B . 92 ILE HD13 1 1
16 49205 2 2 67 ILE HG12 H 12.062 -0.349 3.215 1.00 . B B . 92 ILE HG12 1 1
16 49206 2 2 67 ILE HG13 H 12.874 -1.089 1.844 1.00 . B B . 92 ILE HG13 1 1
16 49207 2 2 67 ILE HG21 H 13.218 -4.439 3.427 1.00 . B B . 92 ILE HG21 1 1
16 49208 2 2 67 ILE HG22 H 13.421 -3.543 1.919 1.00 . B B . 92 ILE HG22 1 1
16 49209 2 2 67 ILE HG23 H 11.808 -3.992 2.470 1.00 . B B . 92 ILE HG23 1 1
16 49210 2 2 67 ILE N N 11.517 -1.249 5.428 1.00 . B B . 92 ILE N 1 1
16 49211 2 2 67 ILE O O 13.566 -3.276 6.200 1.00 . B B . 92 ILE O 1 1
16 49212 2 2 68 HIS C C 13.022 -6.589 6.288 1.00 . B B . 93 HIS C 1 1
16 49213 2 2 68 HIS CA C 12.233 -5.531 7.047 1.00 . B B . 93 HIS CA 1 1
16 49214 2 2 68 HIS CB C 11.094 -6.177 7.838 1.00 . B B . 93 HIS CB 1 1
16 49215 2 2 68 HIS CD2 C 11.143 -5.805 10.407 1.00 . B B . 93 HIS CD2 1 1
16 49216 2 2 68 HIS CE1 C 9.931 -3.982 10.492 1.00 . B B . 93 HIS CE1 1 1
16 49217 2 2 68 HIS CG C 10.792 -5.491 9.136 1.00 . B B . 93 HIS CG 1 1
16 49218 2 2 68 HIS H H 10.812 -4.650 5.750 1.00 . B B . 93 HIS H 1 1
16 49219 2 2 68 HIS HA H 12.897 -5.029 7.731 1.00 . B B . 93 HIS HA 1 1
16 49220 2 2 68 HIS HB2 H 10.196 -6.160 7.239 1.00 . B B . 93 HIS HB2 1 1
16 49221 2 2 68 HIS HB3 H 11.357 -7.200 8.056 1.00 . B B . 93 HIS HB3 1 1
16 49222 2 2 68 HIS HD1 H 9.623 -3.861 8.475 1.00 . B B . 93 HIS HD1 1 1
16 49223 2 2 68 HIS HD2 H 11.742 -6.648 10.716 1.00 . B B . 93 HIS HD2 1 1
16 49224 2 2 68 HIS HE1 H 9.400 -3.119 10.862 1.00 . B B . 93 HIS HE1 1 1
16 49225 2 2 68 HIS HE2 H 10.671 -4.828 12.206 1.00 . B B . 93 HIS HE2 1 1
16 49226 2 2 68 HIS N N 11.713 -4.538 6.122 1.00 . B B . 93 HIS N 1 1
16 49227 2 2 68 HIS ND1 N 10.033 -4.340 9.226 1.00 . B B . 93 HIS ND1 1 1
16 49228 2 2 68 HIS NE2 N 10.592 -4.853 11.227 1.00 . B B . 93 HIS NE2 1 1
16 49229 2 2 68 HIS O O 13.914 -7.227 6.840 1.00 . B B . 93 HIS O 1 1
16 49230 2 2 69 ASP C C 13.090 -7.394 2.698 1.00 . B B . 94 ASP C 1 1
16 49231 2 2 69 ASP CA C 13.360 -7.729 4.158 1.00 . B B . 94 ASP CA 1 1
16 49232 2 2 69 ASP CB C 12.890 -9.153 4.452 1.00 . B B . 94 ASP CB 1 1
16 49233 2 2 69 ASP CG C 13.673 -10.193 3.665 1.00 . B B . 94 ASP CG 1 1
16 49234 2 2 69 ASP H H 11.950 -6.232 4.649 1.00 . B B . 94 ASP H 1 1
16 49235 2 2 69 ASP HA H 14.421 -7.658 4.347 1.00 . B B . 94 ASP HA 1 1
16 49236 2 2 69 ASP HB2 H 13.011 -9.356 5.506 1.00 . B B . 94 ASP HB2 1 1
16 49237 2 2 69 ASP HB3 H 11.846 -9.242 4.189 1.00 . B B . 94 ASP HB3 1 1
16 49238 2 2 69 ASP N N 12.682 -6.764 5.019 1.00 . B B . 94 ASP N 1 1
16 49239 2 2 69 ASP O O 14.014 -7.199 1.909 1.00 . B B . 94 ASP O 1 1
16 49240 2 2 69 ASP OD1 O 13.310 -10.469 2.500 1.00 . B B . 94 ASP OD1 1 1
16 49241 2 2 69 ASP OD2 O 14.653 -10.744 4.214 1.00 . B B . 94 ASP OD2 1 1
16 49242 2 2 70 GLY C C 10.018 -6.453 0.915 1.00 . B B . 95 GLY C 1 1
16 49243 2 2 70 GLY CA C 11.425 -6.998 0.993 1.00 . B B . 95 GLY CA 1 1
16 49244 2 2 70 GLY H H 11.116 -7.472 3.028 1.00 . B B . 95 GLY H 1 1
16 49245 2 2 70 GLY HA2 H 12.109 -6.265 0.597 1.00 . B B . 95 GLY HA2 1 1
16 49246 2 2 70 GLY HA3 H 11.486 -7.894 0.394 1.00 . B B . 95 GLY HA3 1 1
16 49247 2 2 70 GLY N N 11.811 -7.310 2.352 1.00 . B B . 95 GLY N 1 1
16 49248 2 2 70 GLY O O 9.047 -7.203 1.051 1.00 . B B . 95 GLY O 1 1
16 49249 2 2 71 LEU C C 8.628 -3.397 -0.439 1.00 . B B . 96 LEU C 1 1
16 49250 2 2 71 LEU CA C 8.602 -4.498 0.617 1.00 . B B . 96 LEU CA 1 1
16 49251 2 2 71 LEU CB C 8.190 -3.925 1.977 1.00 . B B . 96 LEU CB 1 1
16 49252 2 2 71 LEU CD1 C 7.378 -4.333 4.316 1.00 . B B . 96 LEU CD1 1 1
16 49253 2 2 71 LEU CD2 C 6.131 -5.295 2.381 1.00 . B B . 96 LEU CD2 1 1
16 49254 2 2 71 LEU CG C 7.502 -4.918 2.918 1.00 . B B . 96 LEU CG 1 1
16 49255 2 2 71 LEU H H 10.714 -4.610 0.593 1.00 . B B . 96 LEU H 1 1
16 49256 2 2 71 LEU HA H 7.880 -5.244 0.319 1.00 . B B . 96 LEU HA 1 1
16 49257 2 2 71 LEU HB2 H 9.075 -3.548 2.469 1.00 . B B . 96 LEU HB2 1 1
16 49258 2 2 71 LEU HB3 H 7.516 -3.101 1.803 1.00 . B B . 96 LEU HB3 1 1
16 49259 2 2 71 LEU HD11 H 6.702 -3.493 4.296 1.00 . B B . 96 LEU HD11 1 1
16 49260 2 2 71 LEU HD12 H 8.350 -4.006 4.658 1.00 . B B . 96 LEU HD12 1 1
16 49261 2 2 71 LEU HD13 H 6.997 -5.086 4.989 1.00 . B B . 96 LEU HD13 1 1
16 49262 2 2 71 LEU HD21 H 6.120 -6.344 2.120 1.00 . B B . 96 LEU HD21 1 1
16 49263 2 2 71 LEU HD22 H 5.914 -4.704 1.504 1.00 . B B . 96 LEU HD22 1 1
16 49264 2 2 71 LEU HD23 H 5.385 -5.103 3.136 1.00 . B B . 96 LEU HD23 1 1
16 49265 2 2 71 LEU HG H 8.096 -5.818 2.983 1.00 . B B . 96 LEU HG 1 1
16 49266 2 2 71 LEU N N 9.902 -5.149 0.707 1.00 . B B . 96 LEU N 1 1
16 49267 2 2 71 LEU O O 9.660 -3.156 -1.068 1.00 . B B . 96 LEU O 1 1
16 49268 2 2 72 THR C C 7.157 -0.312 -0.955 1.00 . B B . 97 THR C 1 1
16 49269 2 2 72 THR CA C 7.387 -1.674 -1.617 1.00 . B B . 97 THR CA 1 1
16 49270 2 2 72 THR CB C 6.230 -1.981 -2.580 1.00 . B B . 97 THR CB 1 1
16 49271 2 2 72 THR CG2 C 6.505 -1.414 -3.962 1.00 . B B . 97 THR CG2 1 1
16 49272 2 2 72 THR H H 6.717 -2.946 -0.076 1.00 . B B . 97 THR H 1 1
16 49273 2 2 72 THR HA H 8.306 -1.643 -2.185 1.00 . B B . 97 THR HA 1 1
16 49274 2 2 72 THR HB H 5.326 -1.535 -2.194 1.00 . B B . 97 THR HB 1 1
16 49275 2 2 72 THR HG1 H 6.915 -3.835 -2.687 1.00 . B B . 97 THR HG1 1 1
16 49276 2 2 72 THR HG21 H 7.326 -1.945 -4.414 1.00 . B B . 97 THR HG21 1 1
16 49277 2 2 72 THR HG22 H 6.757 -0.366 -3.877 1.00 . B B . 97 THR HG22 1 1
16 49278 2 2 72 THR HG23 H 5.625 -1.523 -4.578 1.00 . B B . 97 THR HG23 1 1
16 49279 2 2 72 THR N N 7.498 -2.730 -0.623 1.00 . B B . 97 THR N 1 1
16 49280 2 2 72 THR O O 6.471 -0.218 0.063 1.00 . B B . 97 THR O 1 1
16 49281 2 2 72 THR OG1 O 6.049 -3.403 -2.675 1.00 . B B . 97 THR OG1 1 1
16 49282 2 2 73 VAL C C 7.199 3.058 -2.097 1.00 . B B . 98 VAL C 1 1
16 49283 2 2 73 VAL CA C 7.603 2.083 -0.992 1.00 . B B . 98 VAL CA 1 1
16 49284 2 2 73 VAL CB C 8.909 2.582 -0.334 1.00 . B B . 98 VAL CB 1 1
16 49285 2 2 73 VAL CG1 C 9.212 1.792 0.930 1.00 . B B . 98 VAL CG1 1 1
16 49286 2 2 73 VAL CG2 C 10.078 2.494 -1.305 1.00 . B B . 98 VAL CG2 1 1
16 49287 2 2 73 VAL H H 8.308 0.591 -2.322 1.00 . B B . 98 VAL H 1 1
16 49288 2 2 73 VAL HA H 6.828 2.065 -0.239 1.00 . B B . 98 VAL HA 1 1
16 49289 2 2 73 VAL HB H 8.774 3.619 -0.060 1.00 . B B . 98 VAL HB 1 1
16 49290 2 2 73 VAL HG11 H 10.187 2.071 1.301 1.00 . B B . 98 VAL HG11 1 1
16 49291 2 2 73 VAL HG12 H 9.201 0.737 0.704 1.00 . B B . 98 VAL HG12 1 1
16 49292 2 2 73 VAL HG13 H 8.467 2.007 1.681 1.00 . B B . 98 VAL HG13 1 1
16 49293 2 2 73 VAL HG21 H 9.878 3.110 -2.170 1.00 . B B . 98 VAL HG21 1 1
16 49294 2 2 73 VAL HG22 H 10.208 1.468 -1.617 1.00 . B B . 98 VAL HG22 1 1
16 49295 2 2 73 VAL HG23 H 10.977 2.837 -0.816 1.00 . B B . 98 VAL HG23 1 1
16 49296 2 2 73 VAL N N 7.749 0.733 -1.523 1.00 . B B . 98 VAL N 1 1
16 49297 2 2 73 VAL O O 7.359 2.763 -3.282 1.00 . B B . 98 VAL O 1 1
16 49298 2 2 74 HIS C C 7.252 6.383 -2.671 1.00 . B B . 99 HIS C 1 1
16 49299 2 2 74 HIS CA C 6.251 5.230 -2.663 1.00 . B B . 99 HIS CA 1 1
16 49300 2 2 74 HIS CB C 4.853 5.750 -2.317 1.00 . B B . 99 HIS CB 1 1
16 49301 2 2 74 HIS CD2 C 3.709 7.134 -4.197 1.00 . B B . 99 HIS CD2 1 1
16 49302 2 2 74 HIS CE1 C 2.610 5.499 -5.154 1.00 . B B . 99 HIS CE1 1 1
16 49303 2 2 74 HIS CG C 3.986 5.996 -3.512 1.00 . B B . 99 HIS CG 1 1
16 49304 2 2 74 HIS H H 6.554 4.380 -0.748 1.00 . B B . 99 HIS H 1 1
16 49305 2 2 74 HIS HA H 6.231 4.779 -3.644 1.00 . B B . 99 HIS HA 1 1
16 49306 2 2 74 HIS HB2 H 4.353 5.027 -1.691 1.00 . B B . 99 HIS HB2 1 1
16 49307 2 2 74 HIS HB3 H 4.948 6.680 -1.780 1.00 . B B . 99 HIS HB3 1 1
16 49308 2 2 74 HIS HD1 H 3.232 4.051 -3.845 1.00 . B B . 99 HIS HD1 1 1
16 49309 2 2 74 HIS HD2 H 4.090 8.123 -3.981 1.00 . B B . 99 HIS HD2 1 1
16 49310 2 2 74 HIS HE1 H 1.969 4.947 -5.822 1.00 . B B . 99 HIS HE1 1 1
16 49311 2 2 74 HIS HE2 H 2.454 7.416 -5.873 1.00 . B B . 99 HIS HE2 1 1
16 49312 2 2 74 HIS N N 6.668 4.209 -1.705 1.00 . B B . 99 HIS N 1 1
16 49313 2 2 74 HIS ND1 N 3.278 4.996 -4.136 1.00 . B B . 99 HIS ND1 1 1
16 49314 2 2 74 HIS NE2 N 2.849 6.792 -5.212 1.00 . B B . 99 HIS NE2 1 1
16 49315 2 2 74 HIS O O 7.959 6.594 -1.690 1.00 . B B . 99 HIS O 1 1
16 49316 2 2 75 LEU C C 7.472 9.548 -4.147 1.00 . B B . 100 LEU C 1 1
16 49317 2 2 75 LEU CA C 8.232 8.245 -3.896 1.00 . B B . 100 LEU CA 1 1
16 49318 2 2 75 LEU CB C 9.210 7.971 -5.042 1.00 . B B . 100 LEU CB 1 1
16 49319 2 2 75 LEU CD1 C 11.685 8.030 -5.402 1.00 . B B . 100 LEU CD1 1 1
16 49320 2 2 75 LEU CD2 C 10.280 9.957 -6.141 1.00 . B B . 100 LEU CD2 1 1
16 49321 2 2 75 LEU CG C 10.450 8.864 -5.093 1.00 . B B . 100 LEU CG 1 1
16 49322 2 2 75 LEU H H 6.732 6.894 -4.534 1.00 . B B . 100 LEU H 1 1
16 49323 2 2 75 LEU HA H 8.787 8.331 -2.972 1.00 . B B . 100 LEU HA 1 1
16 49324 2 2 75 LEU HB2 H 9.537 6.944 -4.965 1.00 . B B . 100 LEU HB2 1 1
16 49325 2 2 75 LEU HB3 H 8.676 8.087 -5.973 1.00 . B B . 100 LEU HB3 1 1
16 49326 2 2 75 LEU HD11 H 11.559 7.550 -6.361 1.00 . B B . 100 LEU HD11 1 1
16 49327 2 2 75 LEU HD12 H 11.813 7.278 -4.638 1.00 . B B . 100 LEU HD12 1 1
16 49328 2 2 75 LEU HD13 H 12.554 8.666 -5.431 1.00 . B B . 100 LEU HD13 1 1
16 49329 2 2 75 LEU HD21 H 9.409 10.549 -5.906 1.00 . B B . 100 LEU HD21 1 1
16 49330 2 2 75 LEU HD22 H 10.157 9.504 -7.114 1.00 . B B . 100 LEU HD22 1 1
16 49331 2 2 75 LEU HD23 H 11.155 10.591 -6.149 1.00 . B B . 100 LEU HD23 1 1
16 49332 2 2 75 LEU HG H 10.595 9.337 -4.131 1.00 . B B . 100 LEU HG 1 1
16 49333 2 2 75 LEU N N 7.310 7.119 -3.772 1.00 . B B . 100 LEU N 1 1
16 49334 2 2 75 LEU O O 6.915 9.750 -5.228 1.00 . B B . 100 LEU O 1 1
16 49335 2 2 76 VAL C C 7.680 12.871 -2.967 1.00 . B B . 101 VAL C 1 1
16 49336 2 2 76 VAL CA C 6.744 11.706 -3.273 1.00 . B B . 101 VAL CA 1 1
16 49337 2 2 76 VAL CB C 5.516 11.796 -2.335 1.00 . B B . 101 VAL CB 1 1
16 49338 2 2 76 VAL CG1 C 4.533 10.670 -2.613 1.00 . B B . 101 VAL CG1 1 1
16 49339 2 2 76 VAL CG2 C 5.946 11.796 -0.872 1.00 . B B . 101 VAL CG2 1 1
16 49340 2 2 76 VAL H H 7.912 10.213 -2.308 1.00 . B B . 101 VAL H 1 1
16 49341 2 2 76 VAL HA H 6.400 11.795 -4.292 1.00 . B B . 101 VAL HA 1 1
16 49342 2 2 76 VAL HB H 5.012 12.731 -2.533 1.00 . B B . 101 VAL HB 1 1
16 49343 2 2 76 VAL HG11 H 3.719 10.721 -1.906 1.00 . B B . 101 VAL HG11 1 1
16 49344 2 2 76 VAL HG12 H 5.037 9.719 -2.515 1.00 . B B . 101 VAL HG12 1 1
16 49345 2 2 76 VAL HG13 H 4.145 10.771 -3.617 1.00 . B B . 101 VAL HG13 1 1
16 49346 2 2 76 VAL HG21 H 5.094 11.574 -0.244 1.00 . B B . 101 VAL HG21 1 1
16 49347 2 2 76 VAL HG22 H 6.340 12.769 -0.614 1.00 . B B . 101 VAL HG22 1 1
16 49348 2 2 76 VAL HG23 H 6.710 11.046 -0.722 1.00 . B B . 101 VAL HG23 1 1
16 49349 2 2 76 VAL N N 7.442 10.425 -3.148 1.00 . B B . 101 VAL N 1 1
16 49350 2 2 76 VAL O O 8.850 12.668 -2.637 1.00 . B B . 101 VAL O 1 1
16 49351 2 2 77 ILE C C 7.221 16.178 -1.787 1.00 . B B . 102 ILE C 1 1
16 49352 2 2 77 ILE CA C 7.934 15.289 -2.802 1.00 . B B . 102 ILE CA 1 1
16 49353 2 2 77 ILE CB C 8.228 16.097 -4.088 1.00 . B B . 102 ILE CB 1 1
16 49354 2 2 77 ILE CD1 C 6.826 15.209 -6.061 1.00 . B B . 102 ILE CD1 1 1
16 49355 2 2 77 ILE CG1 C 6.966 16.243 -4.960 1.00 . B B . 102 ILE CG1 1 1
16 49356 2 2 77 ILE CG2 C 9.364 15.447 -4.866 1.00 . B B . 102 ILE CG2 1 1
16 49357 2 2 77 ILE H H 6.208 14.186 -3.326 1.00 . B B . 102 ILE H 1 1
16 49358 2 2 77 ILE HA H 8.879 14.974 -2.381 1.00 . B B . 102 ILE HA 1 1
16 49359 2 2 77 ILE HB H 8.560 17.081 -3.790 1.00 . B B . 102 ILE HB 1 1
16 49360 2 2 77 ILE HD11 H 5.893 15.360 -6.581 1.00 . B B . 102 ILE HD11 1 1
16 49361 2 2 77 ILE HD12 H 6.844 14.221 -5.631 1.00 . B B . 102 ILE HD12 1 1
16 49362 2 2 77 ILE HD13 H 7.645 15.313 -6.760 1.00 . B B . 102 ILE HD13 1 1
16 49363 2 2 77 ILE HG12 H 6.096 16.164 -4.327 1.00 . B B . 102 ILE HG12 1 1
16 49364 2 2 77 ILE HG13 H 6.975 17.219 -5.422 1.00 . B B . 102 ILE HG13 1 1
16 49365 2 2 77 ILE HG21 H 9.119 14.412 -5.062 1.00 . B B . 102 ILE HG21 1 1
16 49366 2 2 77 ILE HG22 H 10.274 15.499 -4.285 1.00 . B B . 102 ILE HG22 1 1
16 49367 2 2 77 ILE HG23 H 9.502 15.968 -5.802 1.00 . B B . 102 ILE HG23 1 1
16 49368 2 2 77 ILE N N 7.153 14.090 -3.070 1.00 . B B . 102 ILE N 1 1
16 49369 2 2 77 ILE O O 6.790 17.290 -2.100 1.00 . B B . 102 ILE O 1 1
16 49370 2 2 78 LYS C C 7.316 16.487 1.730 1.00 . B B . 103 LYS C 1 1
16 49371 2 2 78 LYS CA C 6.423 16.401 0.497 1.00 . B B . 103 LYS CA 1 1
16 49372 2 2 78 LYS CB C 5.097 15.724 0.858 1.00 . B B . 103 LYS CB 1 1
16 49373 2 2 78 LYS CD C 3.337 17.140 -0.243 1.00 . B B . 103 LYS CD 1 1
16 49374 2 2 78 LYS CE C 2.419 17.294 -1.450 1.00 . B B . 103 LYS CE 1 1
16 49375 2 2 78 LYS CG C 4.048 15.797 -0.241 1.00 . B B . 103 LYS CG 1 1
16 49376 2 2 78 LYS H H 7.460 14.786 -0.381 1.00 . B B . 103 LYS H 1 1
16 49377 2 2 78 LYS HA H 6.223 17.401 0.140 1.00 . B B . 103 LYS HA 1 1
16 49378 2 2 78 LYS HB2 H 5.288 14.683 1.069 1.00 . B B . 103 LYS HB2 1 1
16 49379 2 2 78 LYS HB3 H 4.697 16.195 1.743 1.00 . B B . 103 LYS HB3 1 1
16 49380 2 2 78 LYS HD2 H 2.745 17.221 0.654 1.00 . B B . 103 LYS HD2 1 1
16 49381 2 2 78 LYS HD3 H 4.075 17.927 -0.262 1.00 . B B . 103 LYS HD3 1 1
16 49382 2 2 78 LYS HE2 H 1.977 18.278 -1.426 1.00 . B B . 103 LYS HE2 1 1
16 49383 2 2 78 LYS HE3 H 3.011 17.191 -2.349 1.00 . B B . 103 LYS HE3 1 1
16 49384 2 2 78 LYS HG2 H 4.532 15.655 -1.195 1.00 . B B . 103 LYS HG2 1 1
16 49385 2 2 78 LYS HG3 H 3.324 15.013 -0.081 1.00 . B B . 103 LYS HG3 1 1
16 49386 2 2 78 LYS HZ1 H 1.730 15.320 -1.556 1.00 . B B . 103 LYS HZ1 1 1
16 49387 2 2 78 LYS HZ2 H 0.691 16.449 -2.266 1.00 . B B . 103 LYS HZ2 1 1
16 49388 2 2 78 LYS HZ3 H 0.779 16.325 -0.584 1.00 . B B . 103 LYS HZ3 1 1
16 49389 2 2 78 LYS N N 7.088 15.671 -0.570 1.00 . B B . 103 LYS N 1 1
16 49390 2 2 78 LYS NZ N 1.331 16.277 -1.465 1.00 . B B . 103 LYS NZ 1 1
16 49391 2 2 78 LYS O O 7.299 15.542 2.551 1.00 . B B . 103 LYS O 1 1
16 49392 2 2 78 LYS OXT O 8.036 17.498 1.875 1.00 . B B . 103 LYS OXT 1 1
17 49393 1 1 21 LYS C C -12.731 19.341 7.375 1.00 . A A . 21 LYS C 1 1
17 49394 1 1 21 LYS CA C -13.250 20.565 8.114 1.00 . A A . 21 LYS CA 1 1
17 49395 1 1 21 LYS CB C -14.399 21.213 7.335 1.00 . A A . 21 LYS CB 1 1
17 49396 1 1 21 LYS CD C -15.214 22.203 5.170 1.00 . A A . 21 LYS CD 1 1
17 49397 1 1 21 LYS CE C -15.837 23.401 5.869 1.00 . A A . 21 LYS CE 1 1
17 49398 1 1 21 LYS CG C -14.017 21.666 5.937 1.00 . A A . 21 LYS CG 1 1
17 49399 1 1 21 LYS H H -11.470 21.152 9.012 1.00 . A A . 21 LYS H 1 1
17 49400 1 1 21 LYS HA H -13.611 20.254 9.084 1.00 . A A . 21 LYS HA 1 1
17 49401 1 1 21 LYS HB2 H -15.209 20.504 7.253 1.00 . A A . 21 LYS HB2 1 1
17 49402 1 1 21 LYS HB3 H -14.747 22.076 7.887 1.00 . A A . 21 LYS HB3 1 1
17 49403 1 1 21 LYS HD2 H -14.889 22.505 4.186 1.00 . A A . 21 LYS HD2 1 1
17 49404 1 1 21 LYS HD3 H -15.956 21.422 5.080 1.00 . A A . 21 LYS HD3 1 1
17 49405 1 1 21 LYS HE2 H -16.366 23.058 6.746 1.00 . A A . 21 LYS HE2 1 1
17 49406 1 1 21 LYS HE3 H -15.049 24.076 6.167 1.00 . A A . 21 LYS HE3 1 1
17 49407 1 1 21 LYS HG2 H -13.275 22.448 6.015 1.00 . A A . 21 LYS HG2 1 1
17 49408 1 1 21 LYS HG3 H -13.602 20.828 5.397 1.00 . A A . 21 LYS HG3 1 1
17 49409 1 1 21 LYS HZ1 H -16.268 24.596 4.218 1.00 . A A . 21 LYS HZ1 1 1
17 49410 1 1 21 LYS HZ2 H -17.300 24.849 5.532 1.00 . A A . 21 LYS HZ2 1 1
17 49411 1 1 21 LYS HZ3 H -17.475 23.465 4.576 1.00 . A A . 21 LYS HZ3 1 1
17 49412 1 1 21 LYS N N -12.148 21.532 8.322 1.00 . A A . 21 LYS N 1 1
17 49413 1 1 21 LYS NZ N -16.787 24.126 4.987 1.00 . A A . 21 LYS NZ 1 1
17 49414 1 1 21 LYS O O -11.541 19.252 7.079 1.00 . A A . 21 LYS O 1 1
17 49415 1 1 22 TYR C C -13.762 17.185 4.961 1.00 . A A . 22 TYR C 1 1
17 49416 1 1 22 TYR CA C -13.227 17.184 6.385 1.00 . A A . 22 TYR CA 1 1
17 49417 1 1 22 TYR CB C -13.747 15.950 7.136 1.00 . A A . 22 TYR CB 1 1
17 49418 1 1 22 TYR CD1 C -12.587 16.513 9.310 1.00 . A A . 22 TYR CD1 1 1
17 49419 1 1 22 TYR CD2 C -14.861 15.812 9.398 1.00 . A A . 22 TYR CD2 1 1
17 49420 1 1 22 TYR CE1 C -12.569 16.646 10.684 1.00 . A A . 22 TYR CE1 1 1
17 49421 1 1 22 TYR CE2 C -14.851 15.943 10.775 1.00 . A A . 22 TYR CE2 1 1
17 49422 1 1 22 TYR CG C -13.730 16.095 8.643 1.00 . A A . 22 TYR CG 1 1
17 49423 1 1 22 TYR CZ C -13.703 16.359 11.412 1.00 . A A . 22 TYR CZ 1 1
17 49424 1 1 22 TYR H H -14.560 18.537 7.321 1.00 . A A . 22 TYR H 1 1
17 49425 1 1 22 TYR HA H -12.148 17.150 6.356 1.00 . A A . 22 TYR HA 1 1
17 49426 1 1 22 TYR HB2 H -14.766 15.758 6.834 1.00 . A A . 22 TYR HB2 1 1
17 49427 1 1 22 TYR HB3 H -13.135 15.099 6.876 1.00 . A A . 22 TYR HB3 1 1
17 49428 1 1 22 TYR HD1 H -11.699 16.736 8.736 1.00 . A A . 22 TYR HD1 1 1
17 49429 1 1 22 TYR HD2 H -15.759 15.485 8.897 1.00 . A A . 22 TYR HD2 1 1
17 49430 1 1 22 TYR HE1 H -11.667 16.973 11.183 1.00 . A A . 22 TYR HE1 1 1
17 49431 1 1 22 TYR HE2 H -15.741 15.717 11.344 1.00 . A A . 22 TYR HE2 1 1
17 49432 1 1 22 TYR HH H -14.283 15.848 13.179 1.00 . A A . 22 TYR HH 1 1
17 49433 1 1 22 TYR N N -13.618 18.403 7.079 1.00 . A A . 22 TYR N 1 1
17 49434 1 1 22 TYR O O -14.812 17.771 4.685 1.00 . A A . 22 TYR O 1 1
17 49435 1 1 22 TYR OH O -13.689 16.498 12.783 1.00 . A A . 22 TYR OH 1 1
17 49436 1 1 23 LEU C C -14.602 15.474 2.524 1.00 . A A . 23 LEU C 1 1
17 49437 1 1 23 LEU CA C -13.443 16.453 2.665 1.00 . A A . 23 LEU CA 1 1
17 49438 1 1 23 LEU CB C -12.268 16.007 1.793 1.00 . A A . 23 LEU CB 1 1
17 49439 1 1 23 LEU CD1 C -9.877 16.278 1.092 1.00 . A A . 23 LEU CD1 1 1
17 49440 1 1 23 LEU CD2 C -11.337 18.294 1.341 1.00 . A A . 23 LEU CD2 1 1
17 49441 1 1 23 LEU CG C -11.027 16.898 1.868 1.00 . A A . 23 LEU CG 1 1
17 49442 1 1 23 LEU H H -12.204 16.094 4.346 1.00 . A A . 23 LEU H 1 1
17 49443 1 1 23 LEU HA H -13.770 17.432 2.350 1.00 . A A . 23 LEU HA 1 1
17 49444 1 1 23 LEU HB2 H -11.986 15.009 2.092 1.00 . A A . 23 LEU HB2 1 1
17 49445 1 1 23 LEU HB3 H -12.600 15.975 0.765 1.00 . A A . 23 LEU HB3 1 1
17 49446 1 1 23 LEU HD11 H -9.629 15.320 1.524 1.00 . A A . 23 LEU HD11 1 1
17 49447 1 1 23 LEU HD12 H -9.018 16.927 1.140 1.00 . A A . 23 LEU HD12 1 1
17 49448 1 1 23 LEU HD13 H -10.169 16.143 0.061 1.00 . A A . 23 LEU HD13 1 1
17 49449 1 1 23 LEU HD21 H -12.065 18.767 1.982 1.00 . A A . 23 LEU HD21 1 1
17 49450 1 1 23 LEU HD22 H -11.734 18.218 0.339 1.00 . A A . 23 LEU HD22 1 1
17 49451 1 1 23 LEU HD23 H -10.431 18.881 1.325 1.00 . A A . 23 LEU HD23 1 1
17 49452 1 1 23 LEU HG H -10.721 16.991 2.900 1.00 . A A . 23 LEU HG 1 1
17 49453 1 1 23 LEU N N -13.037 16.536 4.062 1.00 . A A . 23 LEU N 1 1
17 49454 1 1 23 LEU O O -15.599 15.760 1.862 1.00 . A A . 23 LEU O 1 1
17 49455 1 1 24 VAL C C -15.651 12.751 4.566 1.00 . A A . 24 VAL C 1 1
17 49456 1 1 24 VAL CA C -15.470 13.274 3.145 1.00 . A A . 24 VAL CA 1 1
17 49457 1 1 24 VAL CB C -15.079 12.096 2.217 1.00 . A A . 24 VAL CB 1 1
17 49458 1 1 24 VAL CG1 C -16.194 11.063 2.147 1.00 . A A . 24 VAL CG1 1 1
17 49459 1 1 24 VAL CG2 C -14.724 12.596 0.823 1.00 . A A . 24 VAL CG2 1 1
17 49460 1 1 24 VAL H H -13.632 14.165 3.669 1.00 . A A . 24 VAL H 1 1
17 49461 1 1 24 VAL HA H -16.399 13.705 2.796 1.00 . A A . 24 VAL HA 1 1
17 49462 1 1 24 VAL HB H -14.206 11.615 2.633 1.00 . A A . 24 VAL HB 1 1
17 49463 1 1 24 VAL HG11 H -16.444 10.735 3.144 1.00 . A A . 24 VAL HG11 1 1
17 49464 1 1 24 VAL HG12 H -15.868 10.218 1.560 1.00 . A A . 24 VAL HG12 1 1
17 49465 1 1 24 VAL HG13 H -17.064 11.506 1.685 1.00 . A A . 24 VAL HG13 1 1
17 49466 1 1 24 VAL HG21 H -14.457 11.757 0.196 1.00 . A A . 24 VAL HG21 1 1
17 49467 1 1 24 VAL HG22 H -13.888 13.275 0.889 1.00 . A A . 24 VAL HG22 1 1
17 49468 1 1 24 VAL HG23 H -15.572 13.109 0.397 1.00 . A A . 24 VAL HG23 1 1
17 49469 1 1 24 VAL N N -14.453 14.319 3.158 1.00 . A A . 24 VAL N 1 1
17 49470 1 1 24 VAL O O -14.665 12.597 5.290 1.00 . A A . 24 VAL O 1 1
17 49471 1 1 25 GLU C C -18.406 11.106 6.308 1.00 . A A . 25 GLU C 1 1
17 49472 1 1 25 GLU CA C -17.166 11.995 6.309 1.00 . A A . 25 GLU CA 1 1
17 49473 1 1 25 GLU CB C -17.347 13.149 7.302 1.00 . A A . 25 GLU CB 1 1
17 49474 1 1 25 GLU CD C -18.701 15.159 8.019 1.00 . A A . 25 GLU CD 1 1
17 49475 1 1 25 GLU CG C -18.491 14.095 6.958 1.00 . A A . 25 GLU CG 1 1
17 49476 1 1 25 GLU H H -17.640 12.660 4.357 1.00 . A A . 25 GLU H 1 1
17 49477 1 1 25 GLU HA H -16.318 11.399 6.617 1.00 . A A . 25 GLU HA 1 1
17 49478 1 1 25 GLU HB2 H -17.538 12.735 8.279 1.00 . A A . 25 GLU HB2 1 1
17 49479 1 1 25 GLU HB3 H -16.434 13.722 7.336 1.00 . A A . 25 GLU HB3 1 1
17 49480 1 1 25 GLU HG2 H -18.269 14.583 6.019 1.00 . A A . 25 GLU HG2 1 1
17 49481 1 1 25 GLU HG3 H -19.399 13.521 6.858 1.00 . A A . 25 GLU HG3 1 1
17 49482 1 1 25 GLU N N -16.891 12.503 4.972 1.00 . A A . 25 GLU N 1 1
17 49483 1 1 25 GLU O O -19.387 11.393 5.614 1.00 . A A . 25 GLU O 1 1
17 49484 1 1 25 GLU OE1 O -19.177 14.818 9.124 1.00 . A A . 25 GLU OE1 1 1
17 49485 1 1 25 GLU OE2 O -18.394 16.344 7.754 1.00 . A A . 25 GLU OE2 1 1
17 49486 1 1 26 PHE C C -19.294 8.206 8.407 1.00 . A A . 26 PHE C 1 1
17 49487 1 1 26 PHE CA C -19.460 9.085 7.172 1.00 . A A . 26 PHE CA 1 1
17 49488 1 1 26 PHE CB C -19.597 8.220 5.909 1.00 . A A . 26 PHE CB 1 1
17 49489 1 1 26 PHE CD1 C -17.402 8.054 4.692 1.00 . A A . 26 PHE CD1 1 1
17 49490 1 1 26 PHE CD2 C -18.131 6.180 5.973 1.00 . A A . 26 PHE CD2 1 1
17 49491 1 1 26 PHE CE1 C -16.260 7.367 4.331 1.00 . A A . 26 PHE CE1 1 1
17 49492 1 1 26 PHE CE2 C -16.991 5.487 5.613 1.00 . A A . 26 PHE CE2 1 1
17 49493 1 1 26 PHE CG C -18.350 7.470 5.521 1.00 . A A . 26 PHE CG 1 1
17 49494 1 1 26 PHE CZ C -16.055 6.081 4.790 1.00 . A A . 26 PHE CZ 1 1
17 49495 1 1 26 PHE H H -17.518 9.826 7.566 1.00 . A A . 26 PHE H 1 1
17 49496 1 1 26 PHE HA H -20.360 9.672 7.291 1.00 . A A . 26 PHE HA 1 1
17 49497 1 1 26 PHE HB2 H -20.380 7.495 6.068 1.00 . A A . 26 PHE HB2 1 1
17 49498 1 1 26 PHE HB3 H -19.873 8.857 5.080 1.00 . A A . 26 PHE HB3 1 1
17 49499 1 1 26 PHE HD1 H -17.562 9.059 4.332 1.00 . A A . 26 PHE HD1 1 1
17 49500 1 1 26 PHE HD2 H -18.863 5.713 6.617 1.00 . A A . 26 PHE HD2 1 1
17 49501 1 1 26 PHE HE1 H -15.532 7.833 3.686 1.00 . A A . 26 PHE HE1 1 1
17 49502 1 1 26 PHE HE2 H -16.832 4.483 5.978 1.00 . A A . 26 PHE HE2 1 1
17 49503 1 1 26 PHE HZ H -15.163 5.542 4.507 1.00 . A A . 26 PHE HZ 1 1
17 49504 1 1 26 PHE N N -18.344 10.015 7.063 1.00 . A A . 26 PHE N 1 1
17 49505 1 1 26 PHE O O -18.200 8.105 8.965 1.00 . A A . 26 PHE O 1 1
17 49506 1 1 27 ARG C C -19.986 5.295 9.643 1.00 . A A . 27 ARG C 1 1
17 49507 1 1 27 ARG CA C -20.364 6.729 10.008 1.00 . A A . 27 ARG CA 1 1
17 49508 1 1 27 ARG CB C -21.733 6.760 10.686 1.00 . A A . 27 ARG CB 1 1
17 49509 1 1 27 ARG CD C -23.561 8.272 11.534 1.00 . A A . 27 ARG CD 1 1
17 49510 1 1 27 ARG CG C -22.066 8.112 11.299 1.00 . A A . 27 ARG CG 1 1
17 49511 1 1 27 ARG CZ C -25.547 8.900 10.206 1.00 . A A . 27 ARG CZ 1 1
17 49512 1 1 27 ARG H H -21.231 7.704 8.341 1.00 . A A . 27 ARG H 1 1
17 49513 1 1 27 ARG HA H -19.627 7.121 10.690 1.00 . A A . 27 ARG HA 1 1
17 49514 1 1 27 ARG HB2 H -22.491 6.522 9.954 1.00 . A A . 27 ARG HB2 1 1
17 49515 1 1 27 ARG HB3 H -21.754 6.018 11.469 1.00 . A A . 27 ARG HB3 1 1
17 49516 1 1 27 ARG HD2 H -23.925 7.394 12.045 1.00 . A A . 27 ARG HD2 1 1
17 49517 1 1 27 ARG HD3 H -23.722 9.141 12.154 1.00 . A A . 27 ARG HD3 1 1
17 49518 1 1 27 ARG HE H -23.833 8.184 9.446 1.00 . A A . 27 ARG HE 1 1
17 49519 1 1 27 ARG HG2 H -21.553 8.204 12.246 1.00 . A A . 27 ARG HG2 1 1
17 49520 1 1 27 ARG HG3 H -21.730 8.891 10.631 1.00 . A A . 27 ARG HG3 1 1
17 49521 1 1 27 ARG HH11 H -25.740 9.180 12.239 1.00 . A A . 27 ARG HH11 1 1
17 49522 1 1 27 ARG HH12 H -27.170 9.623 11.238 1.00 . A A . 27 ARG HH12 1 1
17 49523 1 1 27 ARG HH21 H -25.633 8.700 8.153 1.00 . A A . 27 ARG HH21 1 1
17 49524 1 1 27 ARG HH22 H -27.120 9.362 8.953 1.00 . A A . 27 ARG HH22 1 1
17 49525 1 1 27 ARG N N -20.382 7.585 8.833 1.00 . A A . 27 ARG N 1 1
17 49526 1 1 27 ARG NE N -24.300 8.435 10.285 1.00 . A A . 27 ARG NE 1 1
17 49527 1 1 27 ARG NH1 N -26.197 9.260 11.305 1.00 . A A . 27 ARG NH1 1 1
17 49528 1 1 27 ARG NH2 N -26.143 8.996 9.026 1.00 . A A . 27 ARG NH2 1 1
17 49529 1 1 27 ARG O O -20.659 4.646 8.838 1.00 . A A . 27 ARG O 1 1
17 49530 1 1 28 ALA C C -17.602 2.937 11.158 1.00 . A A . 28 ALA C 1 1
17 49531 1 1 28 ALA CA C -18.432 3.453 9.986 1.00 . A A . 28 ALA CA 1 1
17 49532 1 1 28 ALA CB C -17.617 3.405 8.703 1.00 . A A . 28 ALA CB 1 1
17 49533 1 1 28 ALA H H -18.413 5.372 10.877 1.00 . A A . 28 ALA H 1 1
17 49534 1 1 28 ALA HA H -19.296 2.816 9.862 1.00 . A A . 28 ALA HA 1 1
17 49535 1 1 28 ALA HB1 H -16.754 4.048 8.803 1.00 . A A . 28 ALA HB1 1 1
17 49536 1 1 28 ALA HB2 H -18.227 3.746 7.878 1.00 . A A . 28 ALA HB2 1 1
17 49537 1 1 28 ALA HB3 H -17.295 2.392 8.522 1.00 . A A . 28 ALA HB3 1 1
17 49538 1 1 28 ALA N N -18.906 4.806 10.241 1.00 . A A . 28 ALA N 1 1
17 49539 1 1 28 ALA O O -16.850 3.690 11.782 1.00 . A A . 28 ALA O 1 1
17 49540 1 1 29 GLY C C -15.704 0.432 12.090 1.00 . A A . 29 GLY C 1 1
17 49541 1 1 29 GLY CA C -17.007 1.054 12.544 1.00 . A A . 29 GLY CA 1 1
17 49542 1 1 29 GLY H H -18.329 1.094 10.891 1.00 . A A . 29 GLY H 1 1
17 49543 1 1 29 GLY HA2 H -16.796 1.816 13.280 1.00 . A A . 29 GLY HA2 1 1
17 49544 1 1 29 GLY HA3 H -17.622 0.290 12.998 1.00 . A A . 29 GLY HA3 1 1
17 49545 1 1 29 GLY N N -17.737 1.651 11.445 1.00 . A A . 29 GLY N 1 1
17 49546 1 1 29 GLY O O -15.585 -0.003 10.944 1.00 . A A . 29 GLY O 1 1
17 49547 1 1 30 LYS C C -13.360 -1.653 13.103 1.00 . A A . 30 LYS C 1 1
17 49548 1 1 30 LYS CA C -13.423 -0.185 12.687 1.00 . A A . 30 LYS CA 1 1
17 49549 1 1 30 LYS CB C -12.316 0.611 13.395 1.00 . A A . 30 LYS CB 1 1
17 49550 1 1 30 LYS CD C -11.340 1.435 15.569 1.00 . A A . 30 LYS CD 1 1
17 49551 1 1 30 LYS CE C -9.995 0.728 15.651 1.00 . A A . 30 LYS CE 1 1
17 49552 1 1 30 LYS CG C -12.404 0.566 14.914 1.00 . A A . 30 LYS CG 1 1
17 49553 1 1 30 LYS H H -14.900 0.723 13.893 1.00 . A A . 30 LYS H 1 1
17 49554 1 1 30 LYS HA H -13.275 -0.121 11.618 1.00 . A A . 30 LYS HA 1 1
17 49555 1 1 30 LYS HB2 H -11.358 0.208 13.104 1.00 . A A . 30 LYS HB2 1 1
17 49556 1 1 30 LYS HB3 H -12.371 1.644 13.082 1.00 . A A . 30 LYS HB3 1 1
17 49557 1 1 30 LYS HD2 H -11.224 2.338 14.989 1.00 . A A . 30 LYS HD2 1 1
17 49558 1 1 30 LYS HD3 H -11.666 1.688 16.567 1.00 . A A . 30 LYS HD3 1 1
17 49559 1 1 30 LYS HE2 H -10.074 -0.091 16.349 1.00 . A A . 30 LYS HE2 1 1
17 49560 1 1 30 LYS HE3 H -9.742 0.344 14.675 1.00 . A A . 30 LYS HE3 1 1
17 49561 1 1 30 LYS HG2 H -13.377 0.918 15.217 1.00 . A A . 30 LYS HG2 1 1
17 49562 1 1 30 LYS HG3 H -12.270 -0.454 15.243 1.00 . A A . 30 LYS HG3 1 1
17 49563 1 1 30 LYS HZ1 H -8.639 2.286 15.326 1.00 . A A . 30 LYS HZ1 1 1
17 49564 1 1 30 LYS HZ2 H -8.087 1.101 16.406 1.00 . A A . 30 LYS HZ2 1 1
17 49565 1 1 30 LYS HZ3 H -9.251 2.226 16.913 1.00 . A A . 30 LYS HZ3 1 1
17 49566 1 1 30 LYS N N -14.731 0.381 12.992 1.00 . A A . 30 LYS N 1 1
17 49567 1 1 30 LYS NZ N -8.918 1.647 16.106 1.00 . A A . 30 LYS NZ 1 1
17 49568 1 1 30 LYS O O -14.322 -2.196 13.655 1.00 . A A . 30 LYS O 1 1
17 49569 1 1 31 MET C C -10.604 -3.862 13.727 1.00 . A A . 31 MET C 1 1
17 49570 1 1 31 MET CA C -12.015 -3.686 13.180 1.00 . A A . 31 MET CA 1 1
17 49571 1 1 31 MET CB C -12.224 -4.599 11.966 1.00 . A A . 31 MET CB 1 1
17 49572 1 1 31 MET CE C -15.630 -5.426 9.703 1.00 . A A . 31 MET CE 1 1
17 49573 1 1 31 MET CG C -13.589 -4.464 11.309 1.00 . A A . 31 MET CG 1 1
17 49574 1 1 31 MET H H -11.507 -1.804 12.369 1.00 . A A . 31 MET H 1 1
17 49575 1 1 31 MET HA H -12.725 -3.949 13.949 1.00 . A A . 31 MET HA 1 1
17 49576 1 1 31 MET HB2 H -11.471 -4.370 11.228 1.00 . A A . 31 MET HB2 1 1
17 49577 1 1 31 MET HB3 H -12.101 -5.627 12.281 1.00 . A A . 31 MET HB3 1 1
17 49578 1 1 31 MET HE1 H -16.093 -6.255 9.187 1.00 . A A . 31 MET HE1 1 1
17 49579 1 1 31 MET HE2 H -15.415 -4.637 9.000 1.00 . A A . 31 MET HE2 1 1
17 49580 1 1 31 MET HE3 H -16.302 -5.057 10.464 1.00 . A A . 31 MET HE3 1 1
17 49581 1 1 31 MET HG2 H -14.318 -4.223 12.068 1.00 . A A . 31 MET HG2 1 1
17 49582 1 1 31 MET HG3 H -13.546 -3.662 10.586 1.00 . A A . 31 MET HG3 1 1
17 49583 1 1 31 MET N N -12.229 -2.290 12.826 1.00 . A A . 31 MET N 1 1
17 49584 1 1 31 MET O O -9.646 -3.326 13.165 1.00 . A A . 31 MET O 1 1
17 49585 1 1 31 MET SD S -14.107 -5.975 10.467 1.00 . A A . 31 MET SD 1 1
17 49586 1 1 32 SER C C -8.696 -6.256 15.211 1.00 . A A . 32 SER C 1 1
17 49587 1 1 32 SER CA C -9.178 -4.824 15.435 1.00 . A A . 32 SER CA 1 1
17 49588 1 1 32 SER CB C -9.262 -4.519 16.931 1.00 . A A . 32 SER CB 1 1
17 49589 1 1 32 SER H H -11.271 -5.023 15.205 1.00 . A A . 32 SER H 1 1
17 49590 1 1 32 SER HA H -8.472 -4.147 14.977 1.00 . A A . 32 SER HA 1 1
17 49591 1 1 32 SER HB2 H -9.997 -5.168 17.388 1.00 . A A . 32 SER HB2 1 1
17 49592 1 1 32 SER HB3 H -8.301 -4.688 17.388 1.00 . A A . 32 SER HB3 1 1
17 49593 1 1 32 SER HG H -8.884 -2.596 17.001 1.00 . A A . 32 SER HG 1 1
17 49594 1 1 32 SER N N -10.475 -4.603 14.813 1.00 . A A . 32 SER N 1 1
17 49595 1 1 32 SER O O -9.482 -7.207 15.270 1.00 . A A . 32 SER O 1 1
17 49596 1 1 32 SER OG O -9.642 -3.169 17.156 1.00 . A A . 32 SER OG 1 1
17 49597 1 1 33 LEU C C -6.313 -8.306 16.029 1.00 . A A . 33 LEU C 1 1
17 49598 1 1 33 LEU CA C -6.823 -7.720 14.715 1.00 . A A . 33 LEU CA 1 1
17 49599 1 1 33 LEU CB C -5.677 -7.632 13.700 1.00 . A A . 33 LEU CB 1 1
17 49600 1 1 33 LEU CD1 C -5.880 -9.851 12.545 1.00 . A A . 33 LEU CD1 1 1
17 49601 1 1 33 LEU CD2 C -3.666 -8.699 12.654 1.00 . A A . 33 LEU CD2 1 1
17 49602 1 1 33 LEU CG C -4.976 -8.957 13.379 1.00 . A A . 33 LEU CG 1 1
17 49603 1 1 33 LEU H H -6.825 -5.614 14.910 1.00 . A A . 33 LEU H 1 1
17 49604 1 1 33 LEU HA H -7.595 -8.362 14.324 1.00 . A A . 33 LEU HA 1 1
17 49605 1 1 33 LEU HB2 H -6.075 -7.233 12.779 1.00 . A A . 33 LEU HB2 1 1
17 49606 1 1 33 LEU HB3 H -4.940 -6.942 14.082 1.00 . A A . 33 LEU HB3 1 1
17 49607 1 1 33 LEU HD11 H -6.797 -10.038 13.081 1.00 . A A . 33 LEU HD11 1 1
17 49608 1 1 33 LEU HD12 H -5.380 -10.788 12.348 1.00 . A A . 33 LEU HD12 1 1
17 49609 1 1 33 LEU HD13 H -6.106 -9.361 11.609 1.00 . A A . 33 LEU HD13 1 1
17 49610 1 1 33 LEU HD21 H -3.860 -8.125 11.758 1.00 . A A . 33 LEU HD21 1 1
17 49611 1 1 33 LEU HD22 H -3.210 -9.640 12.386 1.00 . A A . 33 LEU HD22 1 1
17 49612 1 1 33 LEU HD23 H -2.998 -8.145 13.299 1.00 . A A . 33 LEU HD23 1 1
17 49613 1 1 33 LEU HG H -4.752 -9.475 14.301 1.00 . A A . 33 LEU HG 1 1
17 49614 1 1 33 LEU N N -7.406 -6.408 14.943 1.00 . A A . 33 LEU N 1 1
17 49615 1 1 33 LEU O O -5.227 -7.963 16.496 1.00 . A A . 33 LEU O 1 1
17 49616 1 1 34 LYS C C -6.020 -11.123 17.608 1.00 . A A . 34 LYS C 1 1
17 49617 1 1 34 LYS CA C -6.732 -9.807 17.881 1.00 . A A . 34 LYS CA 1 1
17 49618 1 1 34 LYS CB C -7.964 -10.045 18.755 1.00 . A A . 34 LYS CB 1 1
17 49619 1 1 34 LYS CD C -9.843 -9.035 20.090 1.00 . A A . 34 LYS CD 1 1
17 49620 1 1 34 LYS CE C -10.749 -7.825 20.242 1.00 . A A . 34 LYS CE 1 1
17 49621 1 1 34 LYS CG C -8.738 -8.777 19.075 1.00 . A A . 34 LYS CG 1 1
17 49622 1 1 34 LYS H H -7.962 -9.421 16.205 1.00 . A A . 34 LYS H 1 1
17 49623 1 1 34 LYS HA H -6.057 -9.139 18.394 1.00 . A A . 34 LYS HA 1 1
17 49624 1 1 34 LYS HB2 H -8.625 -10.728 18.244 1.00 . A A . 34 LYS HB2 1 1
17 49625 1 1 34 LYS HB3 H -7.648 -10.493 19.687 1.00 . A A . 34 LYS HB3 1 1
17 49626 1 1 34 LYS HD2 H -10.433 -9.875 19.757 1.00 . A A . 34 LYS HD2 1 1
17 49627 1 1 34 LYS HD3 H -9.396 -9.264 21.047 1.00 . A A . 34 LYS HD3 1 1
17 49628 1 1 34 LYS HE2 H -10.146 -6.969 20.507 1.00 . A A . 34 LYS HE2 1 1
17 49629 1 1 34 LYS HE3 H -11.240 -7.638 19.298 1.00 . A A . 34 LYS HE3 1 1
17 49630 1 1 34 LYS HG2 H -8.055 -8.040 19.475 1.00 . A A . 34 LYS HG2 1 1
17 49631 1 1 34 LYS HG3 H -9.179 -8.401 18.164 1.00 . A A . 34 LYS HG3 1 1
17 49632 1 1 34 LYS HZ1 H -12.227 -8.965 21.180 1.00 . A A . 34 LYS HZ1 1 1
17 49633 1 1 34 LYS HZ2 H -12.520 -7.299 21.215 1.00 . A A . 34 LYS HZ2 1 1
17 49634 1 1 34 LYS HZ3 H -11.357 -7.972 22.238 1.00 . A A . 34 LYS HZ3 1 1
17 49635 1 1 34 LYS N N -7.107 -9.180 16.626 1.00 . A A . 34 LYS N 1 1
17 49636 1 1 34 LYS NZ N -11.784 -8.031 21.292 1.00 . A A . 34 LYS NZ 1 1
17 49637 1 1 34 LYS O O -6.647 -12.113 17.224 1.00 . A A . 34 LYS O 1 1
17 49638 1 1 35 GLY C C -3.751 -12.583 16.072 1.00 . A A . 35 GLY C 1 1
17 49639 1 1 35 GLY CA C -3.911 -12.303 17.549 1.00 . A A . 35 GLY CA 1 1
17 49640 1 1 35 GLY H H -4.269 -10.292 18.074 1.00 . A A . 35 GLY H 1 1
17 49641 1 1 35 GLY HA2 H -2.936 -12.165 17.988 1.00 . A A . 35 GLY HA2 1 1
17 49642 1 1 35 GLY HA3 H -4.393 -13.149 18.016 1.00 . A A . 35 GLY HA3 1 1
17 49643 1 1 35 GLY N N -4.706 -11.118 17.784 1.00 . A A . 35 GLY N 1 1
17 49644 1 1 35 GLY O O -2.734 -12.244 15.471 1.00 . A A . 35 GLY O 1 1
17 49645 1 1 36 THR C C -6.187 -13.507 13.528 1.00 . A A . 36 THR C 1 1
17 49646 1 1 36 THR CA C -4.758 -13.515 14.074 1.00 . A A . 36 THR CA 1 1
17 49647 1 1 36 THR CB C -4.092 -14.889 13.823 1.00 . A A . 36 THR CB 1 1
17 49648 1 1 36 THR CG2 C -4.916 -16.023 14.421 1.00 . A A . 36 THR CG2 1 1
17 49649 1 1 36 THR H H -5.550 -13.430 16.030 1.00 . A A . 36 THR H 1 1
17 49650 1 1 36 THR HA H -4.182 -12.756 13.562 1.00 . A A . 36 THR HA 1 1
17 49651 1 1 36 THR HB H -3.120 -14.886 14.296 1.00 . A A . 36 THR HB 1 1
17 49652 1 1 36 THR HG1 H -4.774 -14.994 11.972 1.00 . A A . 36 THR HG1 1 1
17 49653 1 1 36 THR HG21 H -5.910 -16.006 14.001 1.00 . A A . 36 THR HG21 1 1
17 49654 1 1 36 THR HG22 H -4.974 -15.898 15.491 1.00 . A A . 36 THR HG22 1 1
17 49655 1 1 36 THR HG23 H -4.447 -16.968 14.194 1.00 . A A . 36 THR HG23 1 1
17 49656 1 1 36 THR N N -4.766 -13.190 15.488 1.00 . A A . 36 THR N 1 1
17 49657 1 1 36 THR O O -6.435 -13.898 12.386 1.00 . A A . 36 THR O 1 1
17 49658 1 1 36 THR OG1 O -3.918 -15.106 12.418 1.00 . A A . 36 THR OG1 1 1
17 49659 1 1 37 THR C C -9.030 -11.531 13.988 1.00 . A A . 37 THR C 1 1
17 49660 1 1 37 THR CA C -8.520 -12.971 13.968 1.00 . A A . 37 THR CA 1 1
17 49661 1 1 37 THR CB C -9.375 -13.832 14.918 1.00 . A A . 37 THR CB 1 1
17 49662 1 1 37 THR CG2 C -10.778 -14.033 14.365 1.00 . A A . 37 THR CG2 1 1
17 49663 1 1 37 THR H H -6.851 -12.687 15.227 1.00 . A A . 37 THR H 1 1
17 49664 1 1 37 THR HA H -8.616 -13.365 12.966 1.00 . A A . 37 THR HA 1 1
17 49665 1 1 37 THR HB H -9.450 -13.326 15.871 1.00 . A A . 37 THR HB 1 1
17 49666 1 1 37 THR HG1 H -9.167 -15.556 15.862 1.00 . A A . 37 THR HG1 1 1
17 49667 1 1 37 THR HG21 H -10.723 -14.547 13.414 1.00 . A A . 37 THR HG21 1 1
17 49668 1 1 37 THR HG22 H -11.252 -13.072 14.227 1.00 . A A . 37 THR HG22 1 1
17 49669 1 1 37 THR HG23 H -11.360 -14.623 15.059 1.00 . A A . 37 THR HG23 1 1
17 49670 1 1 37 THR N N -7.117 -13.027 14.345 1.00 . A A . 37 THR N 1 1
17 49671 1 1 37 THR O O -8.904 -10.830 14.996 1.00 . A A . 37 THR O 1 1
17 49672 1 1 37 THR OG1 O -8.749 -15.108 15.117 1.00 . A A . 37 THR OG1 1 1
17 49673 1 1 38 VAL C C -11.461 -9.651 13.494 1.00 . A A . 38 VAL C 1 1
17 49674 1 1 38 VAL CA C -10.120 -9.738 12.770 1.00 . A A . 38 VAL CA 1 1
17 49675 1 1 38 VAL CB C -10.304 -9.304 11.300 1.00 . A A . 38 VAL CB 1 1
17 49676 1 1 38 VAL CG1 C -10.755 -7.856 11.218 1.00 . A A . 38 VAL CG1 1 1
17 49677 1 1 38 VAL CG2 C -9.016 -9.506 10.514 1.00 . A A . 38 VAL CG2 1 1
17 49678 1 1 38 VAL H H -9.658 -11.689 12.100 1.00 . A A . 38 VAL H 1 1
17 49679 1 1 38 VAL HA H -9.420 -9.063 13.242 1.00 . A A . 38 VAL HA 1 1
17 49680 1 1 38 VAL HB H -11.072 -9.921 10.856 1.00 . A A . 38 VAL HB 1 1
17 49681 1 1 38 VAL HG11 H -11.726 -7.754 11.673 1.00 . A A . 38 VAL HG11 1 1
17 49682 1 1 38 VAL HG12 H -10.808 -7.553 10.182 1.00 . A A . 38 VAL HG12 1 1
17 49683 1 1 38 VAL HG13 H -10.047 -7.228 11.739 1.00 . A A . 38 VAL HG13 1 1
17 49684 1 1 38 VAL HG21 H -8.232 -8.908 10.953 1.00 . A A . 38 VAL HG21 1 1
17 49685 1 1 38 VAL HG22 H -9.169 -9.204 9.489 1.00 . A A . 38 VAL HG22 1 1
17 49686 1 1 38 VAL HG23 H -8.732 -10.549 10.544 1.00 . A A . 38 VAL HG23 1 1
17 49687 1 1 38 VAL N N -9.589 -11.089 12.872 1.00 . A A . 38 VAL N 1 1
17 49688 1 1 38 VAL O O -12.436 -10.293 13.100 1.00 . A A . 38 VAL O 1 1
17 49689 1 1 39 THR C C -13.249 -7.292 15.179 1.00 . A A . 39 THR C 1 1
17 49690 1 1 39 THR CA C -12.703 -8.709 15.347 1.00 . A A . 39 THR CA 1 1
17 49691 1 1 39 THR CB C -12.430 -8.989 16.834 1.00 . A A . 39 THR CB 1 1
17 49692 1 1 39 THR CG2 C -13.688 -9.490 17.532 1.00 . A A . 39 THR CG2 1 1
17 49693 1 1 39 THR H H -10.683 -8.388 14.829 1.00 . A A . 39 THR H 1 1
17 49694 1 1 39 THR HA H -13.438 -9.417 14.992 1.00 . A A . 39 THR HA 1 1
17 49695 1 1 39 THR HB H -12.108 -8.072 17.307 1.00 . A A . 39 THR HB 1 1
17 49696 1 1 39 THR HG1 H -10.960 -10.084 16.094 1.00 . A A . 39 THR HG1 1 1
17 49697 1 1 39 THR HG21 H -14.491 -8.782 17.375 1.00 . A A . 39 THR HG21 1 1
17 49698 1 1 39 THR HG22 H -13.497 -9.590 18.590 1.00 . A A . 39 THR HG22 1 1
17 49699 1 1 39 THR HG23 H -13.969 -10.450 17.123 1.00 . A A . 39 THR HG23 1 1
17 49700 1 1 39 THR N N -11.495 -8.877 14.563 1.00 . A A . 39 THR N 1 1
17 49701 1 1 39 THR O O -12.583 -6.320 15.536 1.00 . A A . 39 THR O 1 1
17 49702 1 1 39 THR OG1 O -11.388 -9.972 16.951 1.00 . A A . 39 THR OG1 1 1
17 49703 1 1 40 PRO C C -15.425 -5.141 15.692 1.00 . A A . 40 PRO C 1 1
17 49704 1 1 40 PRO CA C -15.079 -5.848 14.386 1.00 . A A . 40 PRO CA 1 1
17 49705 1 1 40 PRO CB C -16.364 -6.177 13.610 1.00 . A A . 40 PRO CB 1 1
17 49706 1 1 40 PRO CD C -15.299 -8.257 14.116 1.00 . A A . 40 PRO CD 1 1
17 49707 1 1 40 PRO CG C -16.206 -7.579 13.134 1.00 . A A . 40 PRO CG 1 1
17 49708 1 1 40 PRO HA H -14.452 -5.205 13.789 1.00 . A A . 40 PRO HA 1 1
17 49709 1 1 40 PRO HB2 H -17.219 -6.085 14.267 1.00 . A A . 40 PRO HB2 1 1
17 49710 1 1 40 PRO HB3 H -16.467 -5.509 12.770 1.00 . A A . 40 PRO HB3 1 1
17 49711 1 1 40 PRO HD2 H -15.871 -8.692 14.923 1.00 . A A . 40 PRO HD2 1 1
17 49712 1 1 40 PRO HD3 H -14.706 -9.011 13.621 1.00 . A A . 40 PRO HD3 1 1
17 49713 1 1 40 PRO HG2 H -17.170 -8.070 13.108 1.00 . A A . 40 PRO HG2 1 1
17 49714 1 1 40 PRO HG3 H -15.755 -7.586 12.153 1.00 . A A . 40 PRO HG3 1 1
17 49715 1 1 40 PRO N N -14.453 -7.155 14.604 1.00 . A A . 40 PRO N 1 1
17 49716 1 1 40 PRO O O -15.830 -5.779 16.666 1.00 . A A . 40 PRO O 1 1
17 49717 1 1 41 ASP C C -17.067 -2.777 16.926 1.00 . A A . 41 ASP C 1 1
17 49718 1 1 41 ASP CA C -15.565 -3.029 16.884 1.00 . A A . 41 ASP CA 1 1
17 49719 1 1 41 ASP CB C -14.804 -1.696 16.850 1.00 . A A . 41 ASP CB 1 1
17 49720 1 1 41 ASP CG C -14.535 -1.136 18.235 1.00 . A A . 41 ASP CG 1 1
17 49721 1 1 41 ASP H H -14.909 -3.378 14.903 1.00 . A A . 41 ASP H 1 1
17 49722 1 1 41 ASP HA H -15.274 -3.587 17.761 1.00 . A A . 41 ASP HA 1 1
17 49723 1 1 41 ASP HB2 H -13.855 -1.844 16.357 1.00 . A A . 41 ASP HB2 1 1
17 49724 1 1 41 ASP HB3 H -15.384 -0.974 16.295 1.00 . A A . 41 ASP HB3 1 1
17 49725 1 1 41 ASP N N -15.251 -3.827 15.708 1.00 . A A . 41 ASP N 1 1
17 49726 1 1 41 ASP O O -17.736 -2.842 15.894 1.00 . A A . 41 ASP O 1 1
17 49727 1 1 41 ASP OD1 O -15.504 -0.857 18.973 1.00 . A A . 41 ASP OD1 1 1
17 49728 1 1 41 ASP OD2 O -13.348 -0.965 18.595 1.00 . A A . 41 ASP OD2 1 1
17 49729 1 1 42 LYS C C -19.295 -0.793 18.564 1.00 . A A . 42 LYS C 1 1
17 49730 1 1 42 LYS CA C -19.023 -2.259 18.260 1.00 . A A . 42 LYS CA 1 1
17 49731 1 1 42 LYS CB C -19.594 -3.139 19.372 1.00 . A A . 42 LYS CB 1 1
17 49732 1 1 42 LYS CD C -20.028 -5.457 20.234 1.00 . A A . 42 LYS CD 1 1
17 49733 1 1 42 LYS CE C -19.846 -6.944 19.981 1.00 . A A . 42 LYS CE 1 1
17 49734 1 1 42 LYS CG C -19.491 -4.626 19.082 1.00 . A A . 42 LYS CG 1 1
17 49735 1 1 42 LYS H H -17.012 -2.463 18.895 1.00 . A A . 42 LYS H 1 1
17 49736 1 1 42 LYS HA H -19.504 -2.514 17.328 1.00 . A A . 42 LYS HA 1 1
17 49737 1 1 42 LYS HB2 H -19.054 -2.935 20.284 1.00 . A A . 42 LYS HB2 1 1
17 49738 1 1 42 LYS HB3 H -20.634 -2.893 19.514 1.00 . A A . 42 LYS HB3 1 1
17 49739 1 1 42 LYS HD2 H -19.500 -5.188 21.135 1.00 . A A . 42 LYS HD2 1 1
17 49740 1 1 42 LYS HD3 H -21.080 -5.248 20.357 1.00 . A A . 42 LYS HD3 1 1
17 49741 1 1 42 LYS HE2 H -20.307 -7.492 20.788 1.00 . A A . 42 LYS HE2 1 1
17 49742 1 1 42 LYS HE3 H -20.333 -7.200 19.053 1.00 . A A . 42 LYS HE3 1 1
17 49743 1 1 42 LYS HG2 H -20.063 -4.849 18.194 1.00 . A A . 42 LYS HG2 1 1
17 49744 1 1 42 LYS HG3 H -18.453 -4.880 18.918 1.00 . A A . 42 LYS HG3 1 1
17 49745 1 1 42 LYS HZ1 H -18.261 -8.245 20.358 1.00 . A A . 42 LYS HZ1 1 1
17 49746 1 1 42 LYS HZ2 H -17.819 -6.615 20.376 1.00 . A A . 42 LYS HZ2 1 1
17 49747 1 1 42 LYS HZ3 H -18.116 -7.397 18.902 1.00 . A A . 42 LYS HZ3 1 1
17 49748 1 1 42 LYS N N -17.596 -2.505 18.106 1.00 . A A . 42 LYS N 1 1
17 49749 1 1 42 LYS NZ N -18.411 -7.326 19.899 1.00 . A A . 42 LYS NZ 1 1
17 49750 1 1 42 LYS O O -20.421 -0.412 18.883 1.00 . A A . 42 LYS O 1 1
17 49751 1 1 43 ARG C C -18.708 2.224 17.475 1.00 . A A . 43 ARG C 1 1
17 49752 1 1 43 ARG CA C -18.397 1.450 18.747 1.00 . A A . 43 ARG CA 1 1
17 49753 1 1 43 ARG CB C -17.119 2.002 19.363 1.00 . A A . 43 ARG CB 1 1
17 49754 1 1 43 ARG CD C -15.532 1.993 21.284 1.00 . A A . 43 ARG CD 1 1
17 49755 1 1 43 ARG CG C -16.905 1.577 20.800 1.00 . A A . 43 ARG CG 1 1
17 49756 1 1 43 ARG CZ C -13.391 2.131 20.065 1.00 . A A . 43 ARG CZ 1 1
17 49757 1 1 43 ARG H H -17.377 -0.334 18.239 1.00 . A A . 43 ARG H 1 1
17 49758 1 1 43 ARG HA H -19.208 1.581 19.445 1.00 . A A . 43 ARG HA 1 1
17 49759 1 1 43 ARG HB2 H -16.276 1.660 18.783 1.00 . A A . 43 ARG HB2 1 1
17 49760 1 1 43 ARG HB3 H -17.153 3.082 19.331 1.00 . A A . 43 ARG HB3 1 1
17 49761 1 1 43 ARG HD2 H -15.474 3.070 21.276 1.00 . A A . 43 ARG HD2 1 1
17 49762 1 1 43 ARG HD3 H -15.393 1.631 22.291 1.00 . A A . 43 ARG HD3 1 1
17 49763 1 1 43 ARG HE H -14.582 0.527 20.109 1.00 . A A . 43 ARG HE 1 1
17 49764 1 1 43 ARG HG2 H -17.655 2.044 21.421 1.00 . A A . 43 ARG HG2 1 1
17 49765 1 1 43 ARG HG3 H -16.993 0.502 20.865 1.00 . A A . 43 ARG HG3 1 1
17 49766 1 1 43 ARG HH11 H -13.931 3.855 21.045 1.00 . A A . 43 ARG HH11 1 1
17 49767 1 1 43 ARG HH12 H -12.353 3.907 20.161 1.00 . A A . 43 ARG HH12 1 1
17 49768 1 1 43 ARG HH21 H -12.619 0.569 18.967 1.00 . A A . 43 ARG HH21 1 1
17 49769 1 1 43 ARG HH22 H -11.635 2.092 19.002 1.00 . A A . 43 ARG HH22 1 1
17 49770 1 1 43 ARG N N -18.259 0.026 18.480 1.00 . A A . 43 ARG N 1 1
17 49771 1 1 43 ARG NE N -14.473 1.453 20.433 1.00 . A A . 43 ARG NE 1 1
17 49772 1 1 43 ARG NH1 N -13.219 3.384 20.452 1.00 . A A . 43 ARG NH1 1 1
17 49773 1 1 43 ARG NH2 N -12.486 1.558 19.291 1.00 . A A . 43 ARG NH2 1 1
17 49774 1 1 43 ARG O O -18.317 1.825 16.376 1.00 . A A . 43 ARG O 1 1
17 49775 1 1 44 LYS C C -18.581 5.082 16.183 1.00 . A A . 44 LYS C 1 1
17 49776 1 1 44 LYS CA C -19.761 4.179 16.508 1.00 . A A . 44 LYS CA 1 1
17 49777 1 1 44 LYS CB C -21.005 5.006 16.835 1.00 . A A . 44 LYS CB 1 1
17 49778 1 1 44 LYS CD C -23.335 4.947 17.795 1.00 . A A . 44 LYS CD 1 1
17 49779 1 1 44 LYS CE C -24.581 4.097 18.003 1.00 . A A . 44 LYS CE 1 1
17 49780 1 1 44 LYS CG C -22.236 4.155 17.103 1.00 . A A . 44 LYS CG 1 1
17 49781 1 1 44 LYS H H -19.708 3.587 18.535 1.00 . A A . 44 LYS H 1 1
17 49782 1 1 44 LYS HA H -19.967 3.546 15.658 1.00 . A A . 44 LYS HA 1 1
17 49783 1 1 44 LYS HB2 H -20.809 5.605 17.713 1.00 . A A . 44 LYS HB2 1 1
17 49784 1 1 44 LYS HB3 H -21.220 5.662 16.005 1.00 . A A . 44 LYS HB3 1 1
17 49785 1 1 44 LYS HD2 H -22.976 5.280 18.758 1.00 . A A . 44 LYS HD2 1 1
17 49786 1 1 44 LYS HD3 H -23.589 5.803 17.186 1.00 . A A . 44 LYS HD3 1 1
17 49787 1 1 44 LYS HE2 H -25.054 3.933 17.046 1.00 . A A . 44 LYS HE2 1 1
17 49788 1 1 44 LYS HE3 H -24.285 3.147 18.424 1.00 . A A . 44 LYS HE3 1 1
17 49789 1 1 44 LYS HG2 H -22.613 3.780 16.163 1.00 . A A . 44 LYS HG2 1 1
17 49790 1 1 44 LYS HG3 H -21.952 3.325 17.733 1.00 . A A . 44 LYS HG3 1 1
17 49791 1 1 44 LYS HZ1 H -26.383 4.134 19.061 1.00 . A A . 44 LYS HZ1 1 1
17 49792 1 1 44 LYS HZ2 H -25.883 5.651 18.519 1.00 . A A . 44 LYS HZ2 1 1
17 49793 1 1 44 LYS HZ3 H -25.115 4.931 19.843 1.00 . A A . 44 LYS HZ3 1 1
17 49794 1 1 44 LYS N N -19.416 3.331 17.633 1.00 . A A . 44 LYS N 1 1
17 49795 1 1 44 LYS NZ N -25.557 4.748 18.920 1.00 . A A . 44 LYS NZ 1 1
17 49796 1 1 44 LYS O O -18.173 5.900 17.006 1.00 . A A . 44 LYS O 1 1
17 49797 1 1 45 GLY C C -17.148 6.604 13.427 1.00 . A A . 45 GLY C 1 1
17 49798 1 1 45 GLY CA C -16.876 5.720 14.615 1.00 . A A . 45 GLY CA 1 1
17 49799 1 1 45 GLY H H -18.385 4.258 14.370 1.00 . A A . 45 GLY H 1 1
17 49800 1 1 45 GLY HA2 H -16.592 6.340 15.452 1.00 . A A . 45 GLY HA2 1 1
17 49801 1 1 45 GLY HA3 H -16.056 5.060 14.375 1.00 . A A . 45 GLY HA3 1 1
17 49802 1 1 45 GLY N N -18.018 4.919 14.997 1.00 . A A . 45 GLY N 1 1
17 49803 1 1 45 GLY O O -18.017 6.311 12.603 1.00 . A A . 45 GLY O 1 1
17 49804 1 1 46 LEU C C -15.337 8.580 11.354 1.00 . A A . 46 LEU C 1 1
17 49805 1 1 46 LEU CA C -16.561 8.627 12.252 1.00 . A A . 46 LEU CA 1 1
17 49806 1 1 46 LEU CB C -16.766 10.046 12.790 1.00 . A A . 46 LEU CB 1 1
17 49807 1 1 46 LEU CD1 C -18.109 10.944 10.861 1.00 . A A . 46 LEU CD1 1 1
17 49808 1 1 46 LEU CD2 C -16.892 12.513 12.383 1.00 . A A . 46 LEU CD2 1 1
17 49809 1 1 46 LEU CG C -16.872 11.143 11.726 1.00 . A A . 46 LEU CG 1 1
17 49810 1 1 46 LEU H H -15.739 7.871 14.041 1.00 . A A . 46 LEU H 1 1
17 49811 1 1 46 LEU HA H -17.428 8.335 11.680 1.00 . A A . 46 LEU HA 1 1
17 49812 1 1 46 LEU HB2 H -17.672 10.056 13.381 1.00 . A A . 46 LEU HB2 1 1
17 49813 1 1 46 LEU HB3 H -15.935 10.284 13.437 1.00 . A A . 46 LEU HB3 1 1
17 49814 1 1 46 LEU HD11 H -18.980 10.858 11.492 1.00 . A A . 46 LEU HD11 1 1
17 49815 1 1 46 LEU HD12 H -17.998 10.044 10.278 1.00 . A A . 46 LEU HD12 1 1
17 49816 1 1 46 LEU HD13 H -18.225 11.789 10.198 1.00 . A A . 46 LEU HD13 1 1
17 49817 1 1 46 LEU HD21 H -16.931 13.277 11.622 1.00 . A A . 46 LEU HD21 1 1
17 49818 1 1 46 LEU HD22 H -16.001 12.642 12.980 1.00 . A A . 46 LEU HD22 1 1
17 49819 1 1 46 LEU HD23 H -17.765 12.593 13.016 1.00 . A A . 46 LEU HD23 1 1
17 49820 1 1 46 LEU HG H -16.006 11.096 11.081 1.00 . A A . 46 LEU HG 1 1
17 49821 1 1 46 LEU N N -16.412 7.691 13.345 1.00 . A A . 46 LEU N 1 1
17 49822 1 1 46 LEU O O -14.248 9.005 11.750 1.00 . A A . 46 LEU O 1 1
17 49823 1 1 47 VAL C C -14.441 9.207 8.342 1.00 . A A . 47 VAL C 1 1
17 49824 1 1 47 VAL CA C -14.435 7.948 9.191 1.00 . A A . 47 VAL CA 1 1
17 49825 1 1 47 VAL CB C -14.574 6.710 8.279 1.00 . A A . 47 VAL CB 1 1
17 49826 1 1 47 VAL CG1 C -13.452 6.667 7.253 1.00 . A A . 47 VAL CG1 1 1
17 49827 1 1 47 VAL CG2 C -14.589 5.434 9.105 1.00 . A A . 47 VAL CG2 1 1
17 49828 1 1 47 VAL H H -16.401 7.693 9.916 1.00 . A A . 47 VAL H 1 1
17 49829 1 1 47 VAL HA H -13.498 7.883 9.730 1.00 . A A . 47 VAL HA 1 1
17 49830 1 1 47 VAL HB H -15.510 6.781 7.748 1.00 . A A . 47 VAL HB 1 1
17 49831 1 1 47 VAL HG11 H -13.631 5.860 6.560 1.00 . A A . 47 VAL HG11 1 1
17 49832 1 1 47 VAL HG12 H -12.509 6.505 7.754 1.00 . A A . 47 VAL HG12 1 1
17 49833 1 1 47 VAL HG13 H -13.417 7.600 6.717 1.00 . A A . 47 VAL HG13 1 1
17 49834 1 1 47 VAL HG21 H -14.776 4.590 8.459 1.00 . A A . 47 VAL HG21 1 1
17 49835 1 1 47 VAL HG22 H -15.368 5.497 9.853 1.00 . A A . 47 VAL HG22 1 1
17 49836 1 1 47 VAL HG23 H -13.635 5.310 9.590 1.00 . A A . 47 VAL HG23 1 1
17 49837 1 1 47 VAL N N -15.513 8.034 10.160 1.00 . A A . 47 VAL N 1 1
17 49838 1 1 47 VAL O O -15.451 9.530 7.712 1.00 . A A . 47 VAL O 1 1
17 49839 1 1 48 TYR C C -11.895 11.319 6.905 1.00 . A A . 48 TYR C 1 1
17 49840 1 1 48 TYR CA C -13.251 11.156 7.574 1.00 . A A . 48 TYR CA 1 1
17 49841 1 1 48 TYR CB C -13.539 12.357 8.482 1.00 . A A . 48 TYR CB 1 1
17 49842 1 1 48 TYR CD1 C -11.387 13.387 9.312 1.00 . A A . 48 TYR CD1 1 1
17 49843 1 1 48 TYR CD2 C -12.631 12.021 10.815 1.00 . A A . 48 TYR CD2 1 1
17 49844 1 1 48 TYR CE1 C -10.437 13.609 10.292 1.00 . A A . 48 TYR CE1 1 1
17 49845 1 1 48 TYR CE2 C -11.687 12.237 11.798 1.00 . A A . 48 TYR CE2 1 1
17 49846 1 1 48 TYR CG C -12.497 12.591 9.556 1.00 . A A . 48 TYR CG 1 1
17 49847 1 1 48 TYR CZ C -10.592 13.031 11.532 1.00 . A A . 48 TYR CZ 1 1
17 49848 1 1 48 TYR H H -12.551 9.618 8.842 1.00 . A A . 48 TYR H 1 1
17 49849 1 1 48 TYR HA H -14.007 11.116 6.804 1.00 . A A . 48 TYR HA 1 1
17 49850 1 1 48 TYR HB2 H -13.592 13.250 7.876 1.00 . A A . 48 TYR HB2 1 1
17 49851 1 1 48 TYR HB3 H -14.489 12.205 8.972 1.00 . A A . 48 TYR HB3 1 1
17 49852 1 1 48 TYR HD1 H -11.270 13.837 8.339 1.00 . A A . 48 TYR HD1 1 1
17 49853 1 1 48 TYR HD2 H -13.488 11.400 11.020 1.00 . A A . 48 TYR HD2 1 1
17 49854 1 1 48 TYR HE1 H -9.580 14.236 10.079 1.00 . A A . 48 TYR HE1 1 1
17 49855 1 1 48 TYR HE2 H -11.809 11.785 12.770 1.00 . A A . 48 TYR HE2 1 1
17 49856 1 1 48 TYR HH H -9.374 12.408 12.884 1.00 . A A . 48 TYR HH 1 1
17 49857 1 1 48 TYR N N -13.332 9.925 8.334 1.00 . A A . 48 TYR N 1 1
17 49858 1 1 48 TYR O O -10.885 10.778 7.362 1.00 . A A . 48 TYR O 1 1
17 49859 1 1 48 TYR OH O -9.649 13.250 12.512 1.00 . A A . 48 TYR OH 1 1
17 49860 1 1 49 ILE C C -10.367 13.837 5.195 1.00 . A A . 49 ILE C 1 1
17 49861 1 1 49 ILE CA C -10.687 12.356 5.068 1.00 . A A . 49 ILE CA 1 1
17 49862 1 1 49 ILE CB C -10.842 11.991 3.575 1.00 . A A . 49 ILE CB 1 1
17 49863 1 1 49 ILE CD1 C -11.687 10.165 2.011 1.00 . A A . 49 ILE CD1 1 1
17 49864 1 1 49 ILE CG1 C -11.306 10.538 3.427 1.00 . A A . 49 ILE CG1 1 1
17 49865 1 1 49 ILE CG2 C -9.530 12.211 2.834 1.00 . A A . 49 ILE CG2 1 1
17 49866 1 1 49 ILE H H -12.751 12.447 5.508 1.00 . A A . 49 ILE H 1 1
17 49867 1 1 49 ILE HA H -9.877 11.776 5.489 1.00 . A A . 49 ILE HA 1 1
17 49868 1 1 49 ILE HB H -11.584 12.643 3.142 1.00 . A A . 49 ILE HB 1 1
17 49869 1 1 49 ILE HD11 H -10.817 10.229 1.376 1.00 . A A . 49 ILE HD11 1 1
17 49870 1 1 49 ILE HD12 H -12.446 10.842 1.651 1.00 . A A . 49 ILE HD12 1 1
17 49871 1 1 49 ILE HD13 H -12.070 9.155 1.995 1.00 . A A . 49 ILE HD13 1 1
17 49872 1 1 49 ILE HG12 H -10.509 9.879 3.740 1.00 . A A . 49 ILE HG12 1 1
17 49873 1 1 49 ILE HG13 H -12.169 10.378 4.058 1.00 . A A . 49 ILE HG13 1 1
17 49874 1 1 49 ILE HG21 H -9.241 13.249 2.916 1.00 . A A . 49 ILE HG21 1 1
17 49875 1 1 49 ILE HG22 H -9.657 11.951 1.795 1.00 . A A . 49 ILE HG22 1 1
17 49876 1 1 49 ILE HG23 H -8.763 11.589 3.271 1.00 . A A . 49 ILE HG23 1 1
17 49877 1 1 49 ILE N N -11.897 12.069 5.819 1.00 . A A . 49 ILE N 1 1
17 49878 1 1 49 ILE O O -11.150 14.682 4.755 1.00 . A A . 49 ILE O 1 1
17 49879 1 1 50 GLN C C -7.462 15.816 5.463 1.00 . A A . 50 GLN C 1 1
17 49880 1 1 50 GLN CA C -8.865 15.551 5.998 1.00 . A A . 50 GLN CA 1 1
17 49881 1 1 50 GLN CB C -8.946 15.922 7.481 1.00 . A A . 50 GLN CB 1 1
17 49882 1 1 50 GLN CD C -9.036 17.787 9.187 1.00 . A A . 50 GLN CD 1 1
17 49883 1 1 50 GLN CG C -8.765 17.407 7.747 1.00 . A A . 50 GLN CG 1 1
17 49884 1 1 50 GLN H H -8.646 13.448 6.140 1.00 . A A . 50 GLN H 1 1
17 49885 1 1 50 GLN HA H -9.566 16.158 5.447 1.00 . A A . 50 GLN HA 1 1
17 49886 1 1 50 GLN HB2 H -9.910 15.623 7.862 1.00 . A A . 50 GLN HB2 1 1
17 49887 1 1 50 GLN HB3 H -8.176 15.387 8.016 1.00 . A A . 50 GLN HB3 1 1
17 49888 1 1 50 GLN HE21 H -9.694 19.565 8.605 1.00 . A A . 50 GLN HE21 1 1
17 49889 1 1 50 GLN HE22 H -9.736 19.265 10.309 1.00 . A A . 50 GLN HE22 1 1
17 49890 1 1 50 GLN HG2 H -7.750 17.680 7.510 1.00 . A A . 50 GLN HG2 1 1
17 49891 1 1 50 GLN HG3 H -9.442 17.959 7.108 1.00 . A A . 50 GLN HG3 1 1
17 49892 1 1 50 GLN N N -9.241 14.160 5.811 1.00 . A A . 50 GLN N 1 1
17 49893 1 1 50 GLN NE2 N -9.534 18.993 9.388 1.00 . A A . 50 GLN NE2 1 1
17 49894 1 1 50 GLN O O -6.574 14.977 5.586 1.00 . A A . 50 GLN O 1 1
17 49895 1 1 50 GLN OE1 O -8.800 17.004 10.110 1.00 . A A . 50 GLN OE1 1 1
17 49896 1 1 51 GLN C C -5.337 18.412 5.207 1.00 . A A . 51 GLN C 1 1
17 49897 1 1 51 GLN CA C -5.983 17.358 4.319 1.00 . A A . 51 GLN CA 1 1
17 49898 1 1 51 GLN CB C -6.151 17.903 2.904 1.00 . A A . 51 GLN CB 1 1
17 49899 1 1 51 GLN CD C -4.970 19.138 1.048 1.00 . A A . 51 GLN CD 1 1
17 49900 1 1 51 GLN CG C -4.837 18.133 2.174 1.00 . A A . 51 GLN CG 1 1
17 49901 1 1 51 GLN H H -8.027 17.609 4.795 1.00 . A A . 51 GLN H 1 1
17 49902 1 1 51 GLN HA H -5.355 16.481 4.292 1.00 . A A . 51 GLN HA 1 1
17 49903 1 1 51 GLN HB2 H -6.740 17.203 2.331 1.00 . A A . 51 GLN HB2 1 1
17 49904 1 1 51 GLN HB3 H -6.680 18.844 2.953 1.00 . A A . 51 GLN HB3 1 1
17 49905 1 1 51 GLN HE21 H -3.646 18.133 -0.040 1.00 . A A . 51 GLN HE21 1 1
17 49906 1 1 51 GLN HE22 H -4.299 19.559 -0.768 1.00 . A A . 51 GLN HE22 1 1
17 49907 1 1 51 GLN HG2 H -4.111 18.504 2.882 1.00 . A A . 51 GLN HG2 1 1
17 49908 1 1 51 GLN HG3 H -4.493 17.196 1.764 1.00 . A A . 51 GLN HG3 1 1
17 49909 1 1 51 GLN N N -7.274 16.978 4.865 1.00 . A A . 51 GLN N 1 1
17 49910 1 1 51 GLN NE2 N -4.232 18.922 -0.025 1.00 . A A . 51 GLN NE2 1 1
17 49911 1 1 51 GLN O O -5.933 19.455 5.480 1.00 . A A . 51 GLN O 1 1
17 49912 1 1 51 GLN OE1 O -5.741 20.093 1.139 1.00 . A A . 51 GLN OE1 1 1
17 49913 1 1 52 THR C C -2.722 20.143 5.702 1.00 . A A . 52 THR C 1 1
17 49914 1 1 52 THR CA C -3.421 19.069 6.527 1.00 . A A . 52 THR CA 1 1
17 49915 1 1 52 THR CB C -2.390 18.330 7.393 1.00 . A A . 52 THR CB 1 1
17 49916 1 1 52 THR CG2 C -3.048 17.761 8.640 1.00 . A A . 52 THR CG2 1 1
17 49917 1 1 52 THR H H -3.699 17.290 5.422 1.00 . A A . 52 THR H 1 1
17 49918 1 1 52 THR HA H -4.141 19.540 7.180 1.00 . A A . 52 THR HA 1 1
17 49919 1 1 52 THR HB H -1.622 19.031 7.694 1.00 . A A . 52 THR HB 1 1
17 49920 1 1 52 THR HG1 H -0.947 17.033 7.042 1.00 . A A . 52 THR HG1 1 1
17 49921 1 1 52 THR HG21 H -3.391 18.570 9.267 1.00 . A A . 52 THR HG21 1 1
17 49922 1 1 52 THR HG22 H -2.334 17.163 9.183 1.00 . A A . 52 THR HG22 1 1
17 49923 1 1 52 THR HG23 H -3.888 17.148 8.353 1.00 . A A . 52 THR HG23 1 1
17 49924 1 1 52 THR N N -4.131 18.137 5.670 1.00 . A A . 52 THR N 1 1
17 49925 1 1 52 THR O O -2.625 20.028 4.476 1.00 . A A . 52 THR O 1 1
17 49926 1 1 52 THR OG1 O -1.788 17.270 6.638 1.00 . A A . 52 THR OG1 1 1
17 49927 1 1 53 ASP C C -0.252 21.775 5.018 1.00 . A A . 53 ASP C 1 1
17 49928 1 1 53 ASP CA C -1.528 22.272 5.693 1.00 . A A . 53 ASP CA 1 1
17 49929 1 1 53 ASP CB C -1.204 23.410 6.671 1.00 . A A . 53 ASP CB 1 1
17 49930 1 1 53 ASP CG C 0.111 23.216 7.403 1.00 . A A . 53 ASP CG 1 1
17 49931 1 1 53 ASP H H -2.331 21.215 7.350 1.00 . A A . 53 ASP H 1 1
17 49932 1 1 53 ASP HA H -2.191 22.652 4.929 1.00 . A A . 53 ASP HA 1 1
17 49933 1 1 53 ASP HB2 H -1.150 24.339 6.123 1.00 . A A . 53 ASP HB2 1 1
17 49934 1 1 53 ASP HB3 H -1.994 23.480 7.405 1.00 . A A . 53 ASP HB3 1 1
17 49935 1 1 53 ASP N N -2.221 21.178 6.373 1.00 . A A . 53 ASP N 1 1
17 49936 1 1 53 ASP O O 0.297 22.446 4.147 1.00 . A A . 53 ASP O 1 1
17 49937 1 1 53 ASP OD1 O 0.126 22.511 8.431 1.00 . A A . 53 ASP OD1 1 1
17 49938 1 1 53 ASP OD2 O 1.136 23.782 6.961 1.00 . A A . 53 ASP OD2 1 1
17 49939 1 1 54 ASP C C 1.091 19.386 3.467 1.00 . A A . 54 ASP C 1 1
17 49940 1 1 54 ASP CA C 1.404 19.993 4.829 1.00 . A A . 54 ASP CA 1 1
17 49941 1 1 54 ASP CB C 1.988 18.906 5.740 1.00 . A A . 54 ASP CB 1 1
17 49942 1 1 54 ASP CG C 2.033 19.304 7.199 1.00 . A A . 54 ASP CG 1 1
17 49943 1 1 54 ASP H H -0.280 20.099 6.109 1.00 . A A . 54 ASP H 1 1
17 49944 1 1 54 ASP HA H 2.135 20.777 4.702 1.00 . A A . 54 ASP HA 1 1
17 49945 1 1 54 ASP HB2 H 1.387 18.014 5.651 1.00 . A A . 54 ASP HB2 1 1
17 49946 1 1 54 ASP HB3 H 2.996 18.686 5.418 1.00 . A A . 54 ASP HB3 1 1
17 49947 1 1 54 ASP N N 0.201 20.586 5.409 1.00 . A A . 54 ASP N 1 1
17 49948 1 1 54 ASP O O 1.954 18.763 2.846 1.00 . A A . 54 ASP O 1 1
17 49949 1 1 54 ASP OD1 O 2.918 20.098 7.583 1.00 . A A . 54 ASP OD1 1 1
17 49950 1 1 54 ASP OD2 O 1.183 18.817 7.969 1.00 . A A . 54 ASP OD2 1 1
17 49951 1 1 55 SER C C -0.605 17.525 1.749 1.00 . A A . 55 SER C 1 1
17 49952 1 1 55 SER CA C -0.619 19.050 1.736 1.00 . A A . 55 SER CA 1 1
17 49953 1 1 55 SER CB C 0.243 19.599 0.596 1.00 . A A . 55 SER CB 1 1
17 49954 1 1 55 SER H H -0.785 20.073 3.576 1.00 . A A . 55 SER H 1 1
17 49955 1 1 55 SER HA H -1.638 19.384 1.595 1.00 . A A . 55 SER HA 1 1
17 49956 1 1 55 SER HB2 H 1.195 19.091 0.590 1.00 . A A . 55 SER HB2 1 1
17 49957 1 1 55 SER HB3 H -0.261 19.436 -0.345 1.00 . A A . 55 SER HB3 1 1
17 49958 1 1 55 SER HG H 0.724 21.155 1.681 1.00 . A A . 55 SER HG 1 1
17 49959 1 1 55 SER N N -0.155 19.571 3.018 1.00 . A A . 55 SER N 1 1
17 49960 1 1 55 SER O O -0.245 16.880 0.762 1.00 . A A . 55 SER O 1 1
17 49961 1 1 55 SER OG O 0.468 20.990 0.766 1.00 . A A . 55 SER OG 1 1
17 49962 1 1 56 LEU C C -2.452 15.056 3.433 1.00 . A A . 56 LEU C 1 1
17 49963 1 1 56 LEU CA C -1.051 15.518 3.050 1.00 . A A . 56 LEU CA 1 1
17 49964 1 1 56 LEU CB C -0.060 15.080 4.132 1.00 . A A . 56 LEU CB 1 1
17 49965 1 1 56 LEU CD1 C 2.280 15.030 5.041 1.00 . A A . 56 LEU CD1 1 1
17 49966 1 1 56 LEU CD2 C 1.874 14.565 2.618 1.00 . A A . 56 LEU CD2 1 1
17 49967 1 1 56 LEU CG C 1.414 15.359 3.832 1.00 . A A . 56 LEU CG 1 1
17 49968 1 1 56 LEU H H -1.305 17.535 3.619 1.00 . A A . 56 LEU H 1 1
17 49969 1 1 56 LEU HA H -0.773 15.065 2.113 1.00 . A A . 56 LEU HA 1 1
17 49970 1 1 56 LEU HB2 H -0.318 15.586 5.051 1.00 . A A . 56 LEU HB2 1 1
17 49971 1 1 56 LEU HB3 H -0.176 14.018 4.285 1.00 . A A . 56 LEU HB3 1 1
17 49972 1 1 56 LEU HD11 H 2.150 13.989 5.305 1.00 . A A . 56 LEU HD11 1 1
17 49973 1 1 56 LEU HD12 H 1.983 15.653 5.873 1.00 . A A . 56 LEU HD12 1 1
17 49974 1 1 56 LEU HD13 H 3.318 15.213 4.804 1.00 . A A . 56 LEU HD13 1 1
17 49975 1 1 56 LEU HD21 H 2.939 14.690 2.490 1.00 . A A . 56 LEU HD21 1 1
17 49976 1 1 56 LEU HD22 H 1.362 14.919 1.738 1.00 . A A . 56 LEU HD22 1 1
17 49977 1 1 56 LEU HD23 H 1.652 13.518 2.769 1.00 . A A . 56 LEU HD23 1 1
17 49978 1 1 56 LEU HG H 1.539 16.408 3.610 1.00 . A A . 56 LEU HG 1 1
17 49979 1 1 56 LEU N N -1.013 16.962 2.881 1.00 . A A . 56 LEU N 1 1
17 49980 1 1 56 LEU O O -3.093 15.645 4.306 1.00 . A A . 56 LEU O 1 1
17 49981 1 1 57 ILE C C -4.169 12.565 4.298 1.00 . A A . 57 ILE C 1 1
17 49982 1 1 57 ILE CA C -4.232 13.448 3.056 1.00 . A A . 57 ILE CA 1 1
17 49983 1 1 57 ILE CB C -4.756 12.622 1.858 1.00 . A A . 57 ILE CB 1 1
17 49984 1 1 57 ILE CD1 C -6.050 14.562 0.814 1.00 . A A . 57 ILE CD1 1 1
17 49985 1 1 57 ILE CG1 C -4.965 13.521 0.634 1.00 . A A . 57 ILE CG1 1 1
17 49986 1 1 57 ILE CG2 C -6.048 11.898 2.218 1.00 . A A . 57 ILE CG2 1 1
17 49987 1 1 57 ILE H H -2.362 13.593 2.083 1.00 . A A . 57 ILE H 1 1
17 49988 1 1 57 ILE HA H -4.914 14.266 3.239 1.00 . A A . 57 ILE HA 1 1
17 49989 1 1 57 ILE HB H -4.015 11.875 1.619 1.00 . A A . 57 ILE HB 1 1
17 49990 1 1 57 ILE HD11 H -6.227 15.065 -0.125 1.00 . A A . 57 ILE HD11 1 1
17 49991 1 1 57 ILE HD12 H -5.737 15.282 1.553 1.00 . A A . 57 ILE HD12 1 1
17 49992 1 1 57 ILE HD13 H -6.959 14.080 1.143 1.00 . A A . 57 ILE HD13 1 1
17 49993 1 1 57 ILE HG12 H -4.043 14.040 0.416 1.00 . A A . 57 ILE HG12 1 1
17 49994 1 1 57 ILE HG13 H -5.232 12.905 -0.213 1.00 . A A . 57 ILE HG13 1 1
17 49995 1 1 57 ILE HG21 H -6.812 12.623 2.450 1.00 . A A . 57 ILE HG21 1 1
17 49996 1 1 57 ILE HG22 H -5.879 11.265 3.075 1.00 . A A . 57 ILE HG22 1 1
17 49997 1 1 57 ILE HG23 H -6.367 11.294 1.381 1.00 . A A . 57 ILE HG23 1 1
17 49998 1 1 57 ILE N N -2.918 14.008 2.778 1.00 . A A . 57 ILE N 1 1
17 49999 1 1 57 ILE O O -3.375 11.632 4.362 1.00 . A A . 57 ILE O 1 1
17 50000 1 1 58 HIS C C -6.282 11.286 6.660 1.00 . A A . 58 HIS C 1 1
17 50001 1 1 58 HIS CA C -5.004 12.100 6.520 1.00 . A A . 58 HIS CA 1 1
17 50002 1 1 58 HIS CB C -4.855 13.018 7.734 1.00 . A A . 58 HIS CB 1 1
17 50003 1 1 58 HIS CD2 C -2.476 14.032 7.540 1.00 . A A . 58 HIS CD2 1 1
17 50004 1 1 58 HIS CE1 C -1.616 13.179 9.369 1.00 . A A . 58 HIS CE1 1 1
17 50005 1 1 58 HIS CG C -3.436 13.282 8.132 1.00 . A A . 58 HIS CG 1 1
17 50006 1 1 58 HIS H H -5.605 13.634 5.189 1.00 . A A . 58 HIS H 1 1
17 50007 1 1 58 HIS HA H -4.164 11.421 6.494 1.00 . A A . 58 HIS HA 1 1
17 50008 1 1 58 HIS HB2 H -5.317 13.969 7.511 1.00 . A A . 58 HIS HB2 1 1
17 50009 1 1 58 HIS HB3 H -5.359 12.571 8.579 1.00 . A A . 58 HIS HB3 1 1
17 50010 1 1 58 HIS HD1 H -3.317 12.179 9.941 1.00 . A A . 58 HIS HD1 1 1
17 50011 1 1 58 HIS HD2 H -2.574 14.584 6.616 1.00 . A A . 58 HIS HD2 1 1
17 50012 1 1 58 HIS HE1 H -0.921 12.921 10.155 1.00 . A A . 58 HIS HE1 1 1
17 50013 1 1 58 HIS HE2 H -0.511 14.429 8.174 1.00 . A A . 58 HIS HE2 1 1
17 50014 1 1 58 HIS N N -4.989 12.869 5.287 1.00 . A A . 58 HIS N 1 1
17 50015 1 1 58 HIS ND1 N -2.863 12.761 9.273 1.00 . A A . 58 HIS ND1 1 1
17 50016 1 1 58 HIS NE2 N -1.356 13.954 8.332 1.00 . A A . 58 HIS NE2 1 1
17 50017 1 1 58 HIS O O -7.390 11.818 6.564 1.00 . A A . 58 HIS O 1 1
17 50018 1 1 59 PHE C C -7.273 8.773 8.559 1.00 . A A . 59 PHE C 1 1
17 50019 1 1 59 PHE CA C -7.215 9.076 7.071 1.00 . A A . 59 PHE CA 1 1
17 50020 1 1 59 PHE CB C -7.005 7.792 6.263 1.00 . A A . 59 PHE CB 1 1
17 50021 1 1 59 PHE CD1 C -9.300 6.930 5.723 1.00 . A A . 59 PHE CD1 1 1
17 50022 1 1 59 PHE CD2 C -7.944 5.673 7.229 1.00 . A A . 59 PHE CD2 1 1
17 50023 1 1 59 PHE CE1 C -10.311 5.997 5.852 1.00 . A A . 59 PHE CE1 1 1
17 50024 1 1 59 PHE CE2 C -8.950 4.738 7.361 1.00 . A A . 59 PHE CE2 1 1
17 50025 1 1 59 PHE CG C -8.107 6.780 6.411 1.00 . A A . 59 PHE CG 1 1
17 50026 1 1 59 PHE CZ C -10.134 4.899 6.672 1.00 . A A . 59 PHE CZ 1 1
17 50027 1 1 59 PHE H H -5.189 9.636 6.876 1.00 . A A . 59 PHE H 1 1
17 50028 1 1 59 PHE HA H -8.130 9.563 6.761 1.00 . A A . 59 PHE HA 1 1
17 50029 1 1 59 PHE HB2 H -6.931 8.045 5.216 1.00 . A A . 59 PHE HB2 1 1
17 50030 1 1 59 PHE HB3 H -6.082 7.329 6.579 1.00 . A A . 59 PHE HB3 1 1
17 50031 1 1 59 PHE HD1 H -9.438 7.788 5.083 1.00 . A A . 59 PHE HD1 1 1
17 50032 1 1 59 PHE HD2 H -7.017 5.547 7.770 1.00 . A A . 59 PHE HD2 1 1
17 50033 1 1 59 PHE HE1 H -11.238 6.124 5.310 1.00 . A A . 59 PHE HE1 1 1
17 50034 1 1 59 PHE HE2 H -8.811 3.879 8.002 1.00 . A A . 59 PHE HE2 1 1
17 50035 1 1 59 PHE HZ H -10.924 4.168 6.773 1.00 . A A . 59 PHE HZ 1 1
17 50036 1 1 59 PHE N N -6.108 9.992 6.861 1.00 . A A . 59 PHE N 1 1
17 50037 1 1 59 PHE O O -6.451 8.014 9.076 1.00 . A A . 59 PHE O 1 1
17 50038 1 1 60 CYS C C -9.683 8.692 11.113 1.00 . A A . 60 CYS C 1 1
17 50039 1 1 60 CYS CA C -8.314 9.209 10.686 1.00 . A A . 60 CYS CA 1 1
17 50040 1 1 60 CYS CB C -8.012 10.535 11.387 1.00 . A A . 60 CYS CB 1 1
17 50041 1 1 60 CYS H H -8.852 9.976 8.791 1.00 . A A . 60 CYS H 1 1
17 50042 1 1 60 CYS HA H -7.567 8.489 10.978 1.00 . A A . 60 CYS HA 1 1
17 50043 1 1 60 CYS HB2 H -8.917 11.120 11.440 1.00 . A A . 60 CYS HB2 1 1
17 50044 1 1 60 CYS HB3 H -7.665 10.331 12.387 1.00 . A A . 60 CYS HB3 1 1
17 50045 1 1 60 CYS HG H -5.569 11.239 11.087 1.00 . A A . 60 CYS HG 1 1
17 50046 1 1 60 CYS N N -8.213 9.391 9.251 1.00 . A A . 60 CYS N 1 1
17 50047 1 1 60 CYS O O -10.703 8.984 10.484 1.00 . A A . 60 CYS O 1 1
17 50048 1 1 60 CYS SG S -6.754 11.544 10.562 1.00 . A A . 60 CYS SG 1 1
17 50049 1 1 61 TRP C C -11.169 8.018 14.096 1.00 . A A . 61 TRP C 1 1
17 50050 1 1 61 TRP CA C -10.907 7.363 12.749 1.00 . A A . 61 TRP CA 1 1
17 50051 1 1 61 TRP CB C -10.781 5.843 12.907 1.00 . A A . 61 TRP CB 1 1
17 50052 1 1 61 TRP CD1 C -13.008 4.695 12.384 1.00 . A A . 61 TRP CD1 1 1
17 50053 1 1 61 TRP CD2 C -12.535 4.821 14.568 1.00 . A A . 61 TRP CD2 1 1
17 50054 1 1 61 TRP CE2 C -13.772 4.173 14.413 1.00 . A A . 61 TRP CE2 1 1
17 50055 1 1 61 TRP CE3 C -12.032 5.011 15.856 1.00 . A A . 61 TRP CE3 1 1
17 50056 1 1 61 TRP CG C -12.064 5.152 13.255 1.00 . A A . 61 TRP CG 1 1
17 50057 1 1 61 TRP CH2 C -13.998 3.915 16.747 1.00 . A A . 61 TRP CH2 1 1
17 50058 1 1 61 TRP CZ2 C -14.514 3.713 15.498 1.00 . A A . 61 TRP CZ2 1 1
17 50059 1 1 61 TRP CZ3 C -12.769 4.556 16.933 1.00 . A A . 61 TRP CZ3 1 1
17 50060 1 1 61 TRP H H -8.829 7.723 12.634 1.00 . A A . 61 TRP H 1 1
17 50061 1 1 61 TRP HA H -11.722 7.592 12.076 1.00 . A A . 61 TRP HA 1 1
17 50062 1 1 61 TRP HB2 H -10.422 5.421 11.982 1.00 . A A . 61 TRP HB2 1 1
17 50063 1 1 61 TRP HB3 H -10.069 5.634 13.691 1.00 . A A . 61 TRP HB3 1 1
17 50064 1 1 61 TRP HD1 H -12.941 4.792 11.312 1.00 . A A . 61 TRP HD1 1 1
17 50065 1 1 61 TRP HE1 H -14.846 3.708 12.662 1.00 . A A . 61 TRP HE1 1 1
17 50066 1 1 61 TRP HE3 H -11.088 5.506 16.018 1.00 . A A . 61 TRP HE3 1 1
17 50067 1 1 61 TRP HH2 H -14.540 3.574 17.617 1.00 . A A . 61 TRP HH2 1 1
17 50068 1 1 61 TRP HZ2 H -15.465 3.216 15.371 1.00 . A A . 61 TRP HZ2 1 1
17 50069 1 1 61 TRP HZ3 H -12.395 4.697 17.939 1.00 . A A . 61 TRP HZ3 1 1
17 50070 1 1 61 TRP N N -9.686 7.919 12.191 1.00 . A A . 61 TRP N 1 1
17 50071 1 1 61 TRP NE1 N -14.042 4.108 13.070 1.00 . A A . 61 TRP NE1 1 1
17 50072 1 1 61 TRP O O -10.391 7.842 15.038 1.00 . A A . 61 TRP O 1 1
17 50073 1 1 62 LYS C C -13.711 8.787 16.155 1.00 . A A . 62 LYS C 1 1
17 50074 1 1 62 LYS CA C -12.571 9.482 15.418 1.00 . A A . 62 LYS CA 1 1
17 50075 1 1 62 LYS CB C -12.945 10.937 15.121 1.00 . A A . 62 LYS CB 1 1
17 50076 1 1 62 LYS CD C -13.592 13.206 15.997 1.00 . A A . 62 LYS CD 1 1
17 50077 1 1 62 LYS CE C -14.017 14.005 17.223 1.00 . A A . 62 LYS CE 1 1
17 50078 1 1 62 LYS CG C -13.287 11.759 16.358 1.00 . A A . 62 LYS CG 1 1
17 50079 1 1 62 LYS H H -12.821 8.898 13.396 1.00 . A A . 62 LYS H 1 1
17 50080 1 1 62 LYS HA H -11.696 9.469 16.049 1.00 . A A . 62 LYS HA 1 1
17 50081 1 1 62 LYS HB2 H -12.115 11.411 14.623 1.00 . A A . 62 LYS HB2 1 1
17 50082 1 1 62 LYS HB3 H -13.800 10.947 14.461 1.00 . A A . 62 LYS HB3 1 1
17 50083 1 1 62 LYS HD2 H -12.708 13.654 15.574 1.00 . A A . 62 LYS HD2 1 1
17 50084 1 1 62 LYS HD3 H -14.390 13.223 15.269 1.00 . A A . 62 LYS HD3 1 1
17 50085 1 1 62 LYS HE2 H -14.881 13.530 17.664 1.00 . A A . 62 LYS HE2 1 1
17 50086 1 1 62 LYS HE3 H -13.206 14.004 17.933 1.00 . A A . 62 LYS HE3 1 1
17 50087 1 1 62 LYS HG2 H -14.153 11.330 16.837 1.00 . A A . 62 LYS HG2 1 1
17 50088 1 1 62 LYS HG3 H -12.447 11.737 17.038 1.00 . A A . 62 LYS HG3 1 1
17 50089 1 1 62 LYS HZ1 H -15.177 15.436 16.237 1.00 . A A . 62 LYS HZ1 1 1
17 50090 1 1 62 LYS HZ2 H -13.556 15.879 16.433 1.00 . A A . 62 LYS HZ2 1 1
17 50091 1 1 62 LYS HZ3 H -14.610 15.934 17.751 1.00 . A A . 62 LYS HZ3 1 1
17 50092 1 1 62 LYS N N -12.238 8.790 14.183 1.00 . A A . 62 LYS N 1 1
17 50093 1 1 62 LYS NZ N -14.364 15.410 16.887 1.00 . A A . 62 LYS NZ 1 1
17 50094 1 1 62 LYS O O -14.732 8.434 15.558 1.00 . A A . 62 LYS O 1 1
17 50095 1 1 63 ASP C C -15.659 8.949 18.544 1.00 . A A . 63 ASP C 1 1
17 50096 1 1 63 ASP CA C -14.521 7.959 18.298 1.00 . A A . 63 ASP CA 1 1
17 50097 1 1 63 ASP CB C -13.884 7.514 19.621 1.00 . A A . 63 ASP CB 1 1
17 50098 1 1 63 ASP CG C -14.866 6.831 20.543 1.00 . A A . 63 ASP CG 1 1
17 50099 1 1 63 ASP H H -12.665 8.872 17.856 1.00 . A A . 63 ASP H 1 1
17 50100 1 1 63 ASP HA H -14.909 7.093 17.779 1.00 . A A . 63 ASP HA 1 1
17 50101 1 1 63 ASP HB2 H -13.080 6.825 19.411 1.00 . A A . 63 ASP HB2 1 1
17 50102 1 1 63 ASP HB3 H -13.485 8.381 20.128 1.00 . A A . 63 ASP HB3 1 1
17 50103 1 1 63 ASP N N -13.515 8.585 17.452 1.00 . A A . 63 ASP N 1 1
17 50104 1 1 63 ASP O O -15.420 10.147 18.691 1.00 . A A . 63 ASP O 1 1
17 50105 1 1 63 ASP OD1 O -15.125 5.621 20.364 1.00 . A A . 63 ASP OD1 1 1
17 50106 1 1 63 ASP OD2 O -15.394 7.501 21.449 1.00 . A A . 63 ASP OD2 1 1
17 50107 1 1 64 ARG C C -18.438 9.478 20.238 1.00 . A A . 64 ARG C 1 1
17 50108 1 1 64 ARG CA C -18.037 9.343 18.770 1.00 . A A . 64 ARG CA 1 1
17 50109 1 1 64 ARG CB C -19.226 8.860 17.938 1.00 . A A . 64 ARG CB 1 1
17 50110 1 1 64 ARG CD C -20.242 8.593 15.652 1.00 . A A . 64 ARG CD 1 1
17 50111 1 1 64 ARG CG C -19.081 9.159 16.453 1.00 . A A . 64 ARG CG 1 1
17 50112 1 1 64 ARG CZ C -22.706 8.823 15.592 1.00 . A A . 64 ARG CZ 1 1
17 50113 1 1 64 ARG H H -17.033 7.496 18.480 1.00 . A A . 64 ARG H 1 1
17 50114 1 1 64 ARG HA H -17.747 10.319 18.412 1.00 . A A . 64 ARG HA 1 1
17 50115 1 1 64 ARG HB2 H -19.328 7.791 18.060 1.00 . A A . 64 ARG HB2 1 1
17 50116 1 1 64 ARG HB3 H -20.123 9.344 18.296 1.00 . A A . 64 ARG HB3 1 1
17 50117 1 1 64 ARG HD2 H -20.018 8.689 14.601 1.00 . A A . 64 ARG HD2 1 1
17 50118 1 1 64 ARG HD3 H -20.355 7.548 15.898 1.00 . A A . 64 ARG HD3 1 1
17 50119 1 1 64 ARG HE H -21.446 10.145 16.410 1.00 . A A . 64 ARG HE 1 1
17 50120 1 1 64 ARG HG2 H -19.048 10.230 16.313 1.00 . A A . 64 ARG HG2 1 1
17 50121 1 1 64 ARG HG3 H -18.161 8.719 16.099 1.00 . A A . 64 ARG HG3 1 1
17 50122 1 1 64 ARG HH11 H -21.971 7.113 14.704 1.00 . A A . 64 ARG HH11 1 1
17 50123 1 1 64 ARG HH12 H -23.764 7.301 14.681 1.00 . A A . 64 ARG HH12 1 1
17 50124 1 1 64 ARG HH21 H -23.706 10.438 16.390 1.00 . A A . 64 ARG HH21 1 1
17 50125 1 1 64 ARG HH22 H -24.738 9.171 15.624 1.00 . A A . 64 ARG HH22 1 1
17 50126 1 1 64 ARG N N -16.891 8.463 18.580 1.00 . A A . 64 ARG N 1 1
17 50127 1 1 64 ARG NE N -21.501 9.285 15.931 1.00 . A A . 64 ARG NE 1 1
17 50128 1 1 64 ARG NH1 N -22.820 7.666 14.947 1.00 . A A . 64 ARG NH1 1 1
17 50129 1 1 64 ARG NH2 N -23.792 9.525 15.888 1.00 . A A . 64 ARG NH2 1 1
17 50130 1 1 64 ARG O O -19.428 10.143 20.554 1.00 . A A . 64 ARG O 1 1
17 50131 1 1 65 THR C C -17.015 9.896 23.249 1.00 . A A . 65 THR C 1 1
17 50132 1 1 65 THR CA C -17.992 8.948 22.557 1.00 . A A . 65 THR CA 1 1
17 50133 1 1 65 THR CB C -17.950 7.570 23.243 1.00 . A A . 65 THR CB 1 1
17 50134 1 1 65 THR CG2 C -18.802 7.564 24.500 1.00 . A A . 65 THR CG2 1 1
17 50135 1 1 65 THR H H -16.909 8.330 20.846 1.00 . A A . 65 THR H 1 1
17 50136 1 1 65 THR HA H -18.990 9.349 22.658 1.00 . A A . 65 THR HA 1 1
17 50137 1 1 65 THR HB H -16.929 7.348 23.518 1.00 . A A . 65 THR HB 1 1
17 50138 1 1 65 THR HG1 H -18.874 6.973 21.601 1.00 . A A . 65 THR HG1 1 1
17 50139 1 1 65 THR HG21 H -18.742 6.592 24.969 1.00 . A A . 65 THR HG21 1 1
17 50140 1 1 65 THR HG22 H -19.829 7.773 24.240 1.00 . A A . 65 THR HG22 1 1
17 50141 1 1 65 THR HG23 H -18.443 8.319 25.186 1.00 . A A . 65 THR HG23 1 1
17 50142 1 1 65 THR N N -17.688 8.858 21.137 1.00 . A A . 65 THR N 1 1
17 50143 1 1 65 THR O O -17.422 10.889 23.856 1.00 . A A . 65 THR O 1 1
17 50144 1 1 65 THR OG1 O -18.426 6.557 22.346 1.00 . A A . 65 THR OG1 1 1
17 50145 1 1 66 SER C C -14.269 11.546 22.805 1.00 . A A . 66 SER C 1 1
17 50146 1 1 66 SER CA C -14.689 10.415 23.739 1.00 . A A . 66 SER CA 1 1
17 50147 1 1 66 SER CB C -13.475 9.551 24.085 1.00 . A A . 66 SER CB 1 1
17 50148 1 1 66 SER H H -15.464 8.795 22.609 1.00 . A A . 66 SER H 1 1
17 50149 1 1 66 SER HA H -15.089 10.842 24.646 1.00 . A A . 66 SER HA 1 1
17 50150 1 1 66 SER HB2 H -12.654 10.188 24.376 1.00 . A A . 66 SER HB2 1 1
17 50151 1 1 66 SER HB3 H -13.727 8.893 24.903 1.00 . A A . 66 SER HB3 1 1
17 50152 1 1 66 SER HG H -12.588 7.993 23.289 1.00 . A A . 66 SER HG 1 1
17 50153 1 1 66 SER N N -15.728 9.597 23.129 1.00 . A A . 66 SER N 1 1
17 50154 1 1 66 SER O O -13.831 12.607 23.252 1.00 . A A . 66 SER O 1 1
17 50155 1 1 66 SER OG O -13.073 8.768 22.973 1.00 . A A . 66 SER OG 1 1
17 50156 1 1 67 GLY C C -12.554 12.257 20.214 1.00 . A A . 67 GLY C 1 1
17 50157 1 1 67 GLY CA C -14.034 12.303 20.525 1.00 . A A . 67 GLY CA 1 1
17 50158 1 1 67 GLY H H -14.770 10.442 21.215 1.00 . A A . 67 GLY H 1 1
17 50159 1 1 67 GLY HA2 H -14.589 12.128 19.618 1.00 . A A . 67 GLY HA2 1 1
17 50160 1 1 67 GLY HA3 H -14.281 13.282 20.907 1.00 . A A . 67 GLY HA3 1 1
17 50161 1 1 67 GLY N N -14.408 11.306 21.508 1.00 . A A . 67 GLY N 1 1
17 50162 1 1 67 GLY O O -11.995 13.193 19.637 1.00 . A A . 67 GLY O 1 1
17 50163 1 1 68 ASN C C -10.231 10.340 19.018 1.00 . A A . 68 ASN C 1 1
17 50164 1 1 68 ASN CA C -10.491 10.987 20.369 1.00 . A A . 68 ASN CA 1 1
17 50165 1 1 68 ASN CB C -9.865 10.143 21.486 1.00 . A A . 68 ASN CB 1 1
17 50166 1 1 68 ASN CG C -9.520 10.963 22.717 1.00 . A A . 68 ASN CG 1 1
17 50167 1 1 68 ASN H H -12.423 10.443 21.038 1.00 . A A . 68 ASN H 1 1
17 50168 1 1 68 ASN HA H -10.037 11.966 20.378 1.00 . A A . 68 ASN HA 1 1
17 50169 1 1 68 ASN HB2 H -10.560 9.370 21.775 1.00 . A A . 68 ASN HB2 1 1
17 50170 1 1 68 ASN HB3 H -8.960 9.689 21.115 1.00 . A A . 68 ASN HB3 1 1
17 50171 1 1 68 ASN HD21 H -10.007 9.441 23.903 1.00 . A A . 68 ASN HD21 1 1
17 50172 1 1 68 ASN HD22 H -9.464 10.879 24.701 1.00 . A A . 68 ASN HD22 1 1
17 50173 1 1 68 ASN N N -11.917 11.159 20.595 1.00 . A A . 68 ASN N 1 1
17 50174 1 1 68 ASN ND2 N -9.679 10.369 23.891 1.00 . A A . 68 ASN ND2 1 1
17 50175 1 1 68 ASN O O -11.034 9.537 18.535 1.00 . A A . 68 ASN O 1 1
17 50176 1 1 68 ASN OD1 O -9.112 12.120 22.616 1.00 . A A . 68 ASN OD1 1 1
17 50177 1 1 69 VAL C C -7.751 9.010 17.291 1.00 . A A . 69 VAL C 1 1
17 50178 1 1 69 VAL CA C -8.732 10.166 17.112 1.00 . A A . 69 VAL CA 1 1
17 50179 1 1 69 VAL CB C -8.102 11.251 16.210 1.00 . A A . 69 VAL CB 1 1
17 50180 1 1 69 VAL CG1 C -7.721 10.668 14.859 1.00 . A A . 69 VAL CG1 1 1
17 50181 1 1 69 VAL CG2 C -9.056 12.428 16.042 1.00 . A A . 69 VAL CG2 1 1
17 50182 1 1 69 VAL H H -8.519 11.351 18.848 1.00 . A A . 69 VAL H 1 1
17 50183 1 1 69 VAL HA H -9.626 9.797 16.629 1.00 . A A . 69 VAL HA 1 1
17 50184 1 1 69 VAL HB H -7.203 11.611 16.688 1.00 . A A . 69 VAL HB 1 1
17 50185 1 1 69 VAL HG11 H -7.001 9.875 15.001 1.00 . A A . 69 VAL HG11 1 1
17 50186 1 1 69 VAL HG12 H -7.288 11.442 14.241 1.00 . A A . 69 VAL HG12 1 1
17 50187 1 1 69 VAL HG13 H -8.602 10.272 14.377 1.00 . A A . 69 VAL HG13 1 1
17 50188 1 1 69 VAL HG21 H -9.212 12.904 17.000 1.00 . A A . 69 VAL HG21 1 1
17 50189 1 1 69 VAL HG22 H -10.001 12.070 15.658 1.00 . A A . 69 VAL HG22 1 1
17 50190 1 1 69 VAL HG23 H -8.632 13.141 15.350 1.00 . A A . 69 VAL HG23 1 1
17 50191 1 1 69 VAL N N -9.114 10.704 18.408 1.00 . A A . 69 VAL N 1 1
17 50192 1 1 69 VAL O O -6.558 9.220 17.527 1.00 . A A . 69 VAL O 1 1
17 50193 1 1 70 GLU C C -6.515 6.378 16.166 1.00 . A A . 70 GLU C 1 1
17 50194 1 1 70 GLU CA C -7.449 6.594 17.346 1.00 . A A . 70 GLU CA 1 1
17 50195 1 1 70 GLU CB C -8.338 5.359 17.520 1.00 . A A . 70 GLU CB 1 1
17 50196 1 1 70 GLU CD C -9.944 4.100 19.000 1.00 . A A . 70 GLU CD 1 1
17 50197 1 1 70 GLU CG C -9.226 5.409 18.746 1.00 . A A . 70 GLU CG 1 1
17 50198 1 1 70 GLU H H -9.216 7.694 16.959 1.00 . A A . 70 GLU H 1 1
17 50199 1 1 70 GLU HA H -6.857 6.726 18.238 1.00 . A A . 70 GLU HA 1 1
17 50200 1 1 70 GLU HB2 H -8.973 5.263 16.652 1.00 . A A . 70 GLU HB2 1 1
17 50201 1 1 70 GLU HB3 H -7.711 4.483 17.591 1.00 . A A . 70 GLU HB3 1 1
17 50202 1 1 70 GLU HG2 H -8.615 5.641 19.606 1.00 . A A . 70 GLU HG2 1 1
17 50203 1 1 70 GLU HG3 H -9.962 6.186 18.609 1.00 . A A . 70 GLU HG3 1 1
17 50204 1 1 70 GLU N N -8.263 7.790 17.174 1.00 . A A . 70 GLU N 1 1
17 50205 1 1 70 GLU O O -5.293 6.460 16.300 1.00 . A A . 70 GLU O 1 1
17 50206 1 1 70 GLU OE1 O -9.697 3.115 18.261 1.00 . A A . 70 GLU OE1 1 1
17 50207 1 1 70 GLU OE2 O -10.757 4.044 19.940 1.00 . A A . 70 GLU OE2 1 1
17 50208 1 1 71 ASP C C -5.993 7.115 13.056 1.00 . A A . 71 ASP C 1 1
17 50209 1 1 71 ASP CA C -6.321 5.841 13.807 1.00 . A A . 71 ASP CA 1 1
17 50210 1 1 71 ASP CB C -7.069 4.877 12.887 1.00 . A A . 71 ASP CB 1 1
17 50211 1 1 71 ASP CG C -7.136 3.475 13.452 1.00 . A A . 71 ASP CG 1 1
17 50212 1 1 71 ASP H H -8.077 6.092 14.961 1.00 . A A . 71 ASP H 1 1
17 50213 1 1 71 ASP HA H -5.395 5.377 14.114 1.00 . A A . 71 ASP HA 1 1
17 50214 1 1 71 ASP HB2 H -8.077 5.234 12.745 1.00 . A A . 71 ASP HB2 1 1
17 50215 1 1 71 ASP HB3 H -6.567 4.837 11.931 1.00 . A A . 71 ASP HB3 1 1
17 50216 1 1 71 ASP N N -7.099 6.107 15.009 1.00 . A A . 71 ASP N 1 1
17 50217 1 1 71 ASP O O -6.789 8.053 13.024 1.00 . A A . 71 ASP O 1 1
17 50218 1 1 71 ASP OD1 O -6.115 2.756 13.388 1.00 . A A . 71 ASP OD1 1 1
17 50219 1 1 71 ASP OD2 O -8.203 3.088 13.974 1.00 . A A . 71 ASP OD2 1 1
17 50220 1 1 72 ASP C C -3.249 7.811 10.716 1.00 . A A . 72 ASP C 1 1
17 50221 1 1 72 ASP CA C -4.334 8.266 11.682 1.00 . A A . 72 ASP CA 1 1
17 50222 1 1 72 ASP CB C -3.784 9.366 12.597 1.00 . A A . 72 ASP CB 1 1
17 50223 1 1 72 ASP CG C -3.132 10.492 11.818 1.00 . A A . 72 ASP CG 1 1
17 50224 1 1 72 ASP H H -4.234 6.338 12.534 1.00 . A A . 72 ASP H 1 1
17 50225 1 1 72 ASP HA H -5.166 8.659 11.118 1.00 . A A . 72 ASP HA 1 1
17 50226 1 1 72 ASP HB2 H -4.592 9.778 13.182 1.00 . A A . 72 ASP HB2 1 1
17 50227 1 1 72 ASP HB3 H -3.046 8.940 13.262 1.00 . A A . 72 ASP HB3 1 1
17 50228 1 1 72 ASP N N -4.812 7.129 12.456 1.00 . A A . 72 ASP N 1 1
17 50229 1 1 72 ASP O O -2.160 7.420 11.136 1.00 . A A . 72 ASP O 1 1
17 50230 1 1 72 ASP OD1 O -3.866 11.347 11.271 1.00 . A A . 72 ASP OD1 1 1
17 50231 1 1 72 ASP OD2 O -1.885 10.532 11.747 1.00 . A A . 72 ASP OD2 1 1
17 50232 1 1 73 LEU C C -2.581 8.424 7.271 1.00 . A A . 73 LEU C 1 1
17 50233 1 1 73 LEU CA C -2.607 7.420 8.413 1.00 . A A . 73 LEU CA 1 1
17 50234 1 1 73 LEU CB C -2.960 6.030 7.876 1.00 . A A . 73 LEU CB 1 1
17 50235 1 1 73 LEU CD1 C -3.358 3.595 8.316 1.00 . A A . 73 LEU CD1 1 1
17 50236 1 1 73 LEU CD2 C -1.250 4.674 9.113 1.00 . A A . 73 LEU CD2 1 1
17 50237 1 1 73 LEU CG C -2.734 4.874 8.853 1.00 . A A . 73 LEU CG 1 1
17 50238 1 1 73 LEU H H -4.460 8.120 9.158 1.00 . A A . 73 LEU H 1 1
17 50239 1 1 73 LEU HA H -1.630 7.382 8.869 1.00 . A A . 73 LEU HA 1 1
17 50240 1 1 73 LEU HB2 H -4.002 6.034 7.593 1.00 . A A . 73 LEU HB2 1 1
17 50241 1 1 73 LEU HB3 H -2.366 5.846 6.993 1.00 . A A . 73 LEU HB3 1 1
17 50242 1 1 73 LEU HD11 H -2.940 3.366 7.346 1.00 . A A . 73 LEU HD11 1 1
17 50243 1 1 73 LEU HD12 H -4.425 3.728 8.226 1.00 . A A . 73 LEU HD12 1 1
17 50244 1 1 73 LEU HD13 H -3.153 2.780 8.995 1.00 . A A . 73 LEU HD13 1 1
17 50245 1 1 73 LEU HD21 H -1.106 3.783 9.702 1.00 . A A . 73 LEU HD21 1 1
17 50246 1 1 73 LEU HD22 H -0.858 5.527 9.652 1.00 . A A . 73 LEU HD22 1 1
17 50247 1 1 73 LEU HD23 H -0.729 4.574 8.173 1.00 . A A . 73 LEU HD23 1 1
17 50248 1 1 73 LEU HG H -3.210 5.109 9.793 1.00 . A A . 73 LEU HG 1 1
17 50249 1 1 73 LEU N N -3.560 7.830 9.433 1.00 . A A . 73 LEU N 1 1
17 50250 1 1 73 LEU O O -3.601 9.030 6.948 1.00 . A A . 73 LEU O 1 1
17 50251 1 1 74 ILE C C -1.520 8.801 4.244 1.00 . A A . 74 ILE C 1 1
17 50252 1 1 74 ILE CA C -1.267 9.535 5.558 1.00 . A A . 74 ILE CA 1 1
17 50253 1 1 74 ILE CB C 0.134 10.181 5.530 1.00 . A A . 74 ILE CB 1 1
17 50254 1 1 74 ILE CD1 C 2.042 10.955 7.032 1.00 . A A . 74 ILE CD1 1 1
17 50255 1 1 74 ILE CG1 C 0.587 10.546 6.946 1.00 . A A . 74 ILE CG1 1 1
17 50256 1 1 74 ILE CG2 C 0.120 11.417 4.648 1.00 . A A . 74 ILE CG2 1 1
17 50257 1 1 74 ILE H H -0.626 8.114 6.994 1.00 . A A . 74 ILE H 1 1
17 50258 1 1 74 ILE HA H -2.005 10.318 5.670 1.00 . A A . 74 ILE HA 1 1
17 50259 1 1 74 ILE HB H 0.829 9.472 5.107 1.00 . A A . 74 ILE HB 1 1
17 50260 1 1 74 ILE HD11 H 2.665 10.137 6.703 1.00 . A A . 74 ILE HD11 1 1
17 50261 1 1 74 ILE HD12 H 2.287 11.205 8.053 1.00 . A A . 74 ILE HD12 1 1
17 50262 1 1 74 ILE HD13 H 2.212 11.813 6.401 1.00 . A A . 74 ILE HD13 1 1
17 50263 1 1 74 ILE HG12 H -0.011 11.367 7.309 1.00 . A A . 74 ILE HG12 1 1
17 50264 1 1 74 ILE HG13 H 0.445 9.690 7.591 1.00 . A A . 74 ILE HG13 1 1
17 50265 1 1 74 ILE HG21 H -0.698 12.059 4.941 1.00 . A A . 74 ILE HG21 1 1
17 50266 1 1 74 ILE HG22 H -0.007 11.118 3.618 1.00 . A A . 74 ILE HG22 1 1
17 50267 1 1 74 ILE HG23 H 1.053 11.947 4.756 1.00 . A A . 74 ILE HG23 1 1
17 50268 1 1 74 ILE N N -1.413 8.612 6.675 1.00 . A A . 74 ILE N 1 1
17 50269 1 1 74 ILE O O -0.758 7.920 3.856 1.00 . A A . 74 ILE O 1 1
17 50270 1 1 75 ILE C C -2.308 9.163 1.103 1.00 . A A . 75 ILE C 1 1
17 50271 1 1 75 ILE CA C -2.966 8.513 2.319 1.00 . A A . 75 ILE CA 1 1
17 50272 1 1 75 ILE CB C -4.498 8.522 2.135 1.00 . A A . 75 ILE CB 1 1
17 50273 1 1 75 ILE CD1 C -4.834 6.447 3.592 1.00 . A A . 75 ILE CD1 1 1
17 50274 1 1 75 ILE CG1 C -5.185 7.904 3.356 1.00 . A A . 75 ILE CG1 1 1
17 50275 1 1 75 ILE CG2 C -4.887 7.774 0.872 1.00 . A A . 75 ILE CG2 1 1
17 50276 1 1 75 ILE H H -3.135 9.914 3.897 1.00 . A A . 75 ILE H 1 1
17 50277 1 1 75 ILE HA H -2.644 7.485 2.376 1.00 . A A . 75 ILE HA 1 1
17 50278 1 1 75 ILE HB H -4.821 9.546 2.031 1.00 . A A . 75 ILE HB 1 1
17 50279 1 1 75 ILE HD11 H -5.121 5.864 2.730 1.00 . A A . 75 ILE HD11 1 1
17 50280 1 1 75 ILE HD12 H -5.361 6.088 4.462 1.00 . A A . 75 ILE HD12 1 1
17 50281 1 1 75 ILE HD13 H -3.770 6.353 3.751 1.00 . A A . 75 ILE HD13 1 1
17 50282 1 1 75 ILE HG12 H -4.901 8.458 4.238 1.00 . A A . 75 ILE HG12 1 1
17 50283 1 1 75 ILE HG13 H -6.257 7.970 3.227 1.00 . A A . 75 ILE HG13 1 1
17 50284 1 1 75 ILE HG21 H -4.346 6.838 0.833 1.00 . A A . 75 ILE HG21 1 1
17 50285 1 1 75 ILE HG22 H -4.634 8.372 0.008 1.00 . A A . 75 ILE HG22 1 1
17 50286 1 1 75 ILE HG23 H -5.947 7.579 0.879 1.00 . A A . 75 ILE HG23 1 1
17 50287 1 1 75 ILE N N -2.589 9.168 3.564 1.00 . A A . 75 ILE N 1 1
17 50288 1 1 75 ILE O O -2.178 10.385 1.029 1.00 . A A . 75 ILE O 1 1
17 50289 1 1 76 PHE C C -1.859 8.046 -2.262 1.00 . A A . 76 PHE C 1 1
17 50290 1 1 76 PHE CA C -1.261 8.786 -1.069 1.00 . A A . 76 PHE CA 1 1
17 50291 1 1 76 PHE CB C 0.251 8.548 -1.021 1.00 . A A . 76 PHE CB 1 1
17 50292 1 1 76 PHE CD1 C 1.310 10.511 0.130 1.00 . A A . 76 PHE CD1 1 1
17 50293 1 1 76 PHE CD2 C 1.198 8.435 1.291 1.00 . A A . 76 PHE CD2 1 1
17 50294 1 1 76 PHE CE1 C 1.947 11.086 1.213 1.00 . A A . 76 PHE CE1 1 1
17 50295 1 1 76 PHE CE2 C 1.833 9.004 2.378 1.00 . A A . 76 PHE CE2 1 1
17 50296 1 1 76 PHE CG C 0.931 9.179 0.157 1.00 . A A . 76 PHE CG 1 1
17 50297 1 1 76 PHE CZ C 2.208 10.332 2.338 1.00 . A A . 76 PHE CZ 1 1
17 50298 1 1 76 PHE H H -2.030 7.363 0.286 1.00 . A A . 76 PHE H 1 1
17 50299 1 1 76 PHE HA H -1.453 9.841 -1.171 1.00 . A A . 76 PHE HA 1 1
17 50300 1 1 76 PHE HB2 H 0.439 7.486 -0.980 1.00 . A A . 76 PHE HB2 1 1
17 50301 1 1 76 PHE HB3 H 0.699 8.950 -1.919 1.00 . A A . 76 PHE HB3 1 1
17 50302 1 1 76 PHE HD1 H 1.107 11.102 -0.751 1.00 . A A . 76 PHE HD1 1 1
17 50303 1 1 76 PHE HD2 H 0.902 7.397 1.322 1.00 . A A . 76 PHE HD2 1 1
17 50304 1 1 76 PHE HE1 H 2.234 12.127 1.180 1.00 . A A . 76 PHE HE1 1 1
17 50305 1 1 76 PHE HE2 H 2.039 8.406 3.255 1.00 . A A . 76 PHE HE2 1 1
17 50306 1 1 76 PHE HZ H 2.706 10.779 3.188 1.00 . A A . 76 PHE HZ 1 1
17 50307 1 1 76 PHE N N -1.894 8.326 0.156 1.00 . A A . 76 PHE N 1 1
17 50308 1 1 76 PHE O O -2.269 6.890 -2.131 1.00 . A A . 76 PHE O 1 1
17 50309 1 1 77 PRO C C -1.563 6.973 -5.203 1.00 . A A . 77 PRO C 1 1
17 50310 1 1 77 PRO CA C -2.475 8.065 -4.646 1.00 . A A . 77 PRO CA 1 1
17 50311 1 1 77 PRO CB C -2.567 9.224 -5.650 1.00 . A A . 77 PRO CB 1 1
17 50312 1 1 77 PRO CD C -1.508 10.075 -3.685 1.00 . A A . 77 PRO CD 1 1
17 50313 1 1 77 PRO CG C -2.353 10.469 -4.857 1.00 . A A . 77 PRO CG 1 1
17 50314 1 1 77 PRO HA H -3.461 7.658 -4.473 1.00 . A A . 77 PRO HA 1 1
17 50315 1 1 77 PRO HB2 H -1.801 9.111 -6.405 1.00 . A A . 77 PRO HB2 1 1
17 50316 1 1 77 PRO HB3 H -3.542 9.242 -6.108 1.00 . A A . 77 PRO HB3 1 1
17 50317 1 1 77 PRO HD2 H -0.458 10.121 -3.942 1.00 . A A . 77 PRO HD2 1 1
17 50318 1 1 77 PRO HD3 H -1.722 10.705 -2.838 1.00 . A A . 77 PRO HD3 1 1
17 50319 1 1 77 PRO HG2 H -1.844 11.208 -5.462 1.00 . A A . 77 PRO HG2 1 1
17 50320 1 1 77 PRO HG3 H -3.301 10.853 -4.514 1.00 . A A . 77 PRO HG3 1 1
17 50321 1 1 77 PRO N N -1.929 8.690 -3.436 1.00 . A A . 77 PRO N 1 1
17 50322 1 1 77 PRO O O -0.517 6.678 -4.625 1.00 . A A . 77 PRO O 1 1
17 50323 1 1 78 ASP C C -0.831 4.195 -6.089 1.00 . A A . 78 ASP C 1 1
17 50324 1 1 78 ASP CA C -1.223 5.328 -7.036 1.00 . A A . 78 ASP CA 1 1
17 50325 1 1 78 ASP CB C 0.045 5.861 -7.754 1.00 . A A . 78 ASP CB 1 1
17 50326 1 1 78 ASP CG C 0.199 7.370 -7.722 1.00 . A A . 78 ASP CG 1 1
17 50327 1 1 78 ASP H H -2.819 6.692 -6.733 1.00 . A A . 78 ASP H 1 1
17 50328 1 1 78 ASP HA H -1.887 4.919 -7.783 1.00 . A A . 78 ASP HA 1 1
17 50329 1 1 78 ASP HB2 H 0.919 5.432 -7.287 1.00 . A A . 78 ASP HB2 1 1
17 50330 1 1 78 ASP HB3 H 0.021 5.547 -8.790 1.00 . A A . 78 ASP HB3 1 1
17 50331 1 1 78 ASP N N -1.972 6.394 -6.339 1.00 . A A . 78 ASP N 1 1
17 50332 1 1 78 ASP O O 0.198 3.543 -6.287 1.00 . A A . 78 ASP O 1 1
17 50333 1 1 78 ASP OD1 O -0.507 8.069 -8.489 1.00 . A A . 78 ASP OD1 1 1
17 50334 1 1 78 ASP OD2 O 1.040 7.870 -6.939 1.00 . A A . 78 ASP OD2 1 1
17 50335 1 1 79 ASP C C -2.593 2.420 -3.369 1.00 . A A . 79 ASP C 1 1
17 50336 1 1 79 ASP CA C -1.350 2.887 -4.114 1.00 . A A . 79 ASP CA 1 1
17 50337 1 1 79 ASP CB C -0.325 3.410 -3.108 1.00 . A A . 79 ASP CB 1 1
17 50338 1 1 79 ASP CG C 0.647 2.341 -2.654 1.00 . A A . 79 ASP CG 1 1
17 50339 1 1 79 ASP H H -2.491 4.443 -5.000 1.00 . A A . 79 ASP H 1 1
17 50340 1 1 79 ASP HA H -0.924 2.052 -4.645 1.00 . A A . 79 ASP HA 1 1
17 50341 1 1 79 ASP HB2 H 0.239 4.210 -3.562 1.00 . A A . 79 ASP HB2 1 1
17 50342 1 1 79 ASP HB3 H -0.847 3.790 -2.241 1.00 . A A . 79 ASP HB3 1 1
17 50343 1 1 79 ASP N N -1.659 3.933 -5.086 1.00 . A A . 79 ASP N 1 1
17 50344 1 1 79 ASP O O -2.896 1.228 -3.328 1.00 . A A . 79 ASP O 1 1
17 50345 1 1 79 ASP OD1 O 0.243 1.457 -1.872 1.00 . A A . 79 ASP OD1 1 1
17 50346 1 1 79 ASP OD2 O 1.826 2.385 -3.088 1.00 . A A . 79 ASP OD2 1 1
17 50347 1 1 80 CYS C C -5.653 2.546 -2.872 1.00 . A A . 80 CYS C 1 1
17 50348 1 1 80 CYS CA C -4.503 3.066 -2.007 1.00 . A A . 80 CYS CA 1 1
17 50349 1 1 80 CYS CB C -4.933 4.312 -1.241 1.00 . A A . 80 CYS CB 1 1
17 50350 1 1 80 CYS H H -3.023 4.298 -2.872 1.00 . A A . 80 CYS H 1 1
17 50351 1 1 80 CYS HA H -4.240 2.300 -1.295 1.00 . A A . 80 CYS HA 1 1
17 50352 1 1 80 CYS HB2 H -5.282 5.056 -1.941 1.00 . A A . 80 CYS HB2 1 1
17 50353 1 1 80 CYS HB3 H -5.731 4.059 -0.561 1.00 . A A . 80 CYS HB3 1 1
17 50354 1 1 80 CYS HG H -2.918 5.858 -1.079 1.00 . A A . 80 CYS HG 1 1
17 50355 1 1 80 CYS N N -3.309 3.368 -2.785 1.00 . A A . 80 CYS N 1 1
17 50356 1 1 80 CYS O O -5.914 3.058 -3.964 1.00 . A A . 80 CYS O 1 1
17 50357 1 1 80 CYS SG S -3.596 5.049 -0.274 1.00 . A A . 80 CYS SG 1 1
17 50358 1 1 81 GLU C C -8.552 0.548 -2.049 1.00 . A A . 81 GLU C 1 1
17 50359 1 1 81 GLU CA C -7.452 0.900 -3.051 1.00 . A A . 81 GLU CA 1 1
17 50360 1 1 81 GLU CB C -6.984 -0.358 -3.787 1.00 . A A . 81 GLU CB 1 1
17 50361 1 1 81 GLU CD C -7.620 -2.351 -5.200 1.00 . A A . 81 GLU CD 1 1
17 50362 1 1 81 GLU CG C -8.055 -1.007 -4.650 1.00 . A A . 81 GLU CG 1 1
17 50363 1 1 81 GLU H H -6.054 1.158 -1.492 1.00 . A A . 81 GLU H 1 1
17 50364 1 1 81 GLU HA H -7.838 1.609 -3.768 1.00 . A A . 81 GLU HA 1 1
17 50365 1 1 81 GLU HB2 H -6.151 -0.099 -4.423 1.00 . A A . 81 GLU HB2 1 1
17 50366 1 1 81 GLU HB3 H -6.655 -1.083 -3.056 1.00 . A A . 81 GLU HB3 1 1
17 50367 1 1 81 GLU HG2 H -8.944 -1.151 -4.053 1.00 . A A . 81 GLU HG2 1 1
17 50368 1 1 81 GLU HG3 H -8.279 -0.349 -5.477 1.00 . A A . 81 GLU HG3 1 1
17 50369 1 1 81 GLU N N -6.327 1.518 -2.362 1.00 . A A . 81 GLU N 1 1
17 50370 1 1 81 GLU O O -8.323 -0.211 -1.104 1.00 . A A . 81 GLU O 1 1
17 50371 1 1 81 GLU OE1 O -6.655 -2.390 -5.999 1.00 . A A . 81 GLU OE1 1 1
17 50372 1 1 81 GLU OE2 O -8.238 -3.379 -4.838 1.00 . A A . 81 GLU OE2 1 1
17 50373 1 1 82 PHE C C -11.975 0.138 -2.137 1.00 . A A . 82 PHE C 1 1
17 50374 1 1 82 PHE CA C -10.870 0.854 -1.361 1.00 . A A . 82 PHE CA 1 1
17 50375 1 1 82 PHE CB C -11.386 2.177 -0.780 1.00 . A A . 82 PHE CB 1 1
17 50376 1 1 82 PHE CD1 C -12.158 1.226 1.416 1.00 . A A . 82 PHE CD1 1 1
17 50377 1 1 82 PHE CD2 C -13.624 2.687 0.234 1.00 . A A . 82 PHE CD2 1 1
17 50378 1 1 82 PHE CE1 C -13.097 1.091 2.422 1.00 . A A . 82 PHE CE1 1 1
17 50379 1 1 82 PHE CE2 C -14.566 2.555 1.235 1.00 . A A . 82 PHE CE2 1 1
17 50380 1 1 82 PHE CG C -12.411 2.024 0.311 1.00 . A A . 82 PHE CG 1 1
17 50381 1 1 82 PHE CZ C -14.302 1.757 2.329 1.00 . A A . 82 PHE CZ 1 1
17 50382 1 1 82 PHE H H -9.853 1.723 -3.001 1.00 . A A . 82 PHE H 1 1
17 50383 1 1 82 PHE HA H -10.531 0.218 -0.556 1.00 . A A . 82 PHE HA 1 1
17 50384 1 1 82 PHE HB2 H -10.552 2.725 -0.369 1.00 . A A . 82 PHE HB2 1 1
17 50385 1 1 82 PHE HB3 H -11.832 2.759 -1.575 1.00 . A A . 82 PHE HB3 1 1
17 50386 1 1 82 PHE HD1 H -11.215 0.703 1.489 1.00 . A A . 82 PHE HD1 1 1
17 50387 1 1 82 PHE HD2 H -13.832 3.312 -0.622 1.00 . A A . 82 PHE HD2 1 1
17 50388 1 1 82 PHE HE1 H -12.888 0.468 3.279 1.00 . A A . 82 PHE HE1 1 1
17 50389 1 1 82 PHE HE2 H -15.509 3.076 1.161 1.00 . A A . 82 PHE HE2 1 1
17 50390 1 1 82 PHE HZ H -15.037 1.654 3.115 1.00 . A A . 82 PHE HZ 1 1
17 50391 1 1 82 PHE N N -9.734 1.113 -2.243 1.00 . A A . 82 PHE N 1 1
17 50392 1 1 82 PHE O O -12.165 0.397 -3.328 1.00 . A A . 82 PHE O 1 1
17 50393 1 1 83 LYS C C -14.635 -2.234 -1.091 1.00 . A A . 83 LYS C 1 1
17 50394 1 1 83 LYS CA C -13.764 -1.518 -2.119 1.00 . A A . 83 LYS CA 1 1
17 50395 1 1 83 LYS CB C -13.180 -2.539 -3.098 1.00 . A A . 83 LYS CB 1 1
17 50396 1 1 83 LYS CD C -11.440 -4.317 -3.444 1.00 . A A . 83 LYS CD 1 1
17 50397 1 1 83 LYS CE C -10.488 -5.283 -2.762 1.00 . A A . 83 LYS CE 1 1
17 50398 1 1 83 LYS CG C -12.288 -3.573 -2.430 1.00 . A A . 83 LYS CG 1 1
17 50399 1 1 83 LYS H H -12.484 -0.951 -0.528 1.00 . A A . 83 LYS H 1 1
17 50400 1 1 83 LYS HA H -14.376 -0.815 -2.666 1.00 . A A . 83 LYS HA 1 1
17 50401 1 1 83 LYS HB2 H -13.990 -3.055 -3.591 1.00 . A A . 83 LYS HB2 1 1
17 50402 1 1 83 LYS HB3 H -12.597 -2.013 -3.839 1.00 . A A . 83 LYS HB3 1 1
17 50403 1 1 83 LYS HD2 H -12.089 -4.871 -4.108 1.00 . A A . 83 LYS HD2 1 1
17 50404 1 1 83 LYS HD3 H -10.867 -3.600 -4.012 1.00 . A A . 83 LYS HD3 1 1
17 50405 1 1 83 LYS HE2 H -10.172 -4.856 -1.823 1.00 . A A . 83 LYS HE2 1 1
17 50406 1 1 83 LYS HE3 H -11.010 -6.210 -2.574 1.00 . A A . 83 LYS HE3 1 1
17 50407 1 1 83 LYS HG2 H -11.633 -3.072 -1.733 1.00 . A A . 83 LYS HG2 1 1
17 50408 1 1 83 LYS HG3 H -12.906 -4.283 -1.900 1.00 . A A . 83 LYS HG3 1 1
17 50409 1 1 83 LYS HZ1 H -8.918 -4.677 -4.004 1.00 . A A . 83 LYS HZ1 1 1
17 50410 1 1 83 LYS HZ2 H -9.532 -6.214 -4.363 1.00 . A A . 83 LYS HZ2 1 1
17 50411 1 1 83 LYS HZ3 H -8.549 -5.998 -3.008 1.00 . A A . 83 LYS HZ3 1 1
17 50412 1 1 83 LYS N N -12.689 -0.773 -1.473 1.00 . A A . 83 LYS N 1 1
17 50413 1 1 83 LYS NZ N -9.291 -5.563 -3.591 1.00 . A A . 83 LYS NZ 1 1
17 50414 1 1 83 LYS O O -14.341 -2.217 0.107 1.00 . A A . 83 LYS O 1 1
17 50415 1 1 84 ARG C C -16.404 -5.101 -0.882 1.00 . A A . 84 ARG C 1 1
17 50416 1 1 84 ARG CA C -16.625 -3.601 -0.723 1.00 . A A . 84 ARG CA 1 1
17 50417 1 1 84 ARG CB C -18.071 -3.243 -1.085 1.00 . A A . 84 ARG CB 1 1
17 50418 1 1 84 ARG CD C -20.515 -3.391 -0.516 1.00 . A A . 84 ARG CD 1 1
17 50419 1 1 84 ARG CG C -19.108 -3.821 -0.136 1.00 . A A . 84 ARG CG 1 1
17 50420 1 1 84 ARG CZ C -21.955 -4.496 -2.190 1.00 . A A . 84 ARG CZ 1 1
17 50421 1 1 84 ARG H H -15.865 -2.837 -2.543 1.00 . A A . 84 ARG H 1 1
17 50422 1 1 84 ARG HA H -16.433 -3.321 0.301 1.00 . A A . 84 ARG HA 1 1
17 50423 1 1 84 ARG HB2 H -18.175 -2.167 -1.079 1.00 . A A . 84 ARG HB2 1 1
17 50424 1 1 84 ARG HB3 H -18.281 -3.608 -2.078 1.00 . A A . 84 ARG HB3 1 1
17 50425 1 1 84 ARG HD2 H -21.214 -3.834 0.177 1.00 . A A . 84 ARG HD2 1 1
17 50426 1 1 84 ARG HD3 H -20.579 -2.313 -0.450 1.00 . A A . 84 ARG HD3 1 1
17 50427 1 1 84 ARG HE H -20.248 -3.537 -2.595 1.00 . A A . 84 ARG HE 1 1
17 50428 1 1 84 ARG HG2 H -19.052 -4.900 -0.170 1.00 . A A . 84 ARG HG2 1 1
17 50429 1 1 84 ARG HG3 H -18.894 -3.479 0.864 1.00 . A A . 84 ARG HG3 1 1
17 50430 1 1 84 ARG HH11 H -22.668 -4.577 -0.256 1.00 . A A . 84 ARG HH11 1 1
17 50431 1 1 84 ARG HH12 H -23.685 -5.389 -1.506 1.00 . A A . 84 ARG HH12 1 1
17 50432 1 1 84 ARG HH21 H -21.490 -4.561 -4.195 1.00 . A A . 84 ARG HH21 1 1
17 50433 1 1 84 ARG HH22 H -23.027 -5.374 -3.713 1.00 . A A . 84 ARG HH22 1 1
17 50434 1 1 84 ARG N N -15.699 -2.864 -1.576 1.00 . A A . 84 ARG N 1 1
17 50435 1 1 84 ARG NE N -20.865 -3.801 -1.874 1.00 . A A . 84 ARG NE 1 1
17 50436 1 1 84 ARG NH1 N -22.830 -4.843 -1.251 1.00 . A A . 84 ARG NH1 1 1
17 50437 1 1 84 ARG NH2 N -22.174 -4.831 -3.454 1.00 . A A . 84 ARG NH2 1 1
17 50438 1 1 84 ARG O O -16.101 -5.575 -1.976 1.00 . A A . 84 ARG O 1 1
17 50439 1 1 85 VAL C C -17.638 -7.977 -0.313 1.00 . A A . 85 VAL C 1 1
17 50440 1 1 85 VAL CA C -16.366 -7.290 0.192 1.00 . A A . 85 VAL CA 1 1
17 50441 1 1 85 VAL CB C -16.019 -7.830 1.599 1.00 . A A . 85 VAL CB 1 1
17 50442 1 1 85 VAL CG1 C -15.694 -9.313 1.548 1.00 . A A . 85 VAL CG1 1 1
17 50443 1 1 85 VAL CG2 C -14.861 -7.049 2.206 1.00 . A A . 85 VAL CG2 1 1
17 50444 1 1 85 VAL H H -16.781 -5.402 1.057 1.00 . A A . 85 VAL H 1 1
17 50445 1 1 85 VAL HA H -15.550 -7.521 -0.478 1.00 . A A . 85 VAL HA 1 1
17 50446 1 1 85 VAL HB H -16.882 -7.699 2.234 1.00 . A A . 85 VAL HB 1 1
17 50447 1 1 85 VAL HG11 H -16.529 -9.849 1.117 1.00 . A A . 85 VAL HG11 1 1
17 50448 1 1 85 VAL HG12 H -15.511 -9.676 2.549 1.00 . A A . 85 VAL HG12 1 1
17 50449 1 1 85 VAL HG13 H -14.814 -9.468 0.941 1.00 . A A . 85 VAL HG13 1 1
17 50450 1 1 85 VAL HG21 H -14.608 -7.467 3.167 1.00 . A A . 85 VAL HG21 1 1
17 50451 1 1 85 VAL HG22 H -15.148 -6.016 2.328 1.00 . A A . 85 VAL HG22 1 1
17 50452 1 1 85 VAL HG23 H -14.005 -7.107 1.552 1.00 . A A . 85 VAL HG23 1 1
17 50453 1 1 85 VAL N N -16.546 -5.843 0.210 1.00 . A A . 85 VAL N 1 1
17 50454 1 1 85 VAL O O -18.674 -7.936 0.354 1.00 . A A . 85 VAL O 1 1
17 50455 1 1 86 PRO C C -19.048 -10.631 -1.425 1.00 . A A . 86 PRO C 1 1
17 50456 1 1 86 PRO CA C -18.744 -9.287 -2.086 1.00 . A A . 86 PRO CA 1 1
17 50457 1 1 86 PRO CB C -18.328 -9.485 -3.543 1.00 . A A . 86 PRO CB 1 1
17 50458 1 1 86 PRO CD C -16.387 -8.702 -2.365 1.00 . A A . 86 PRO CD 1 1
17 50459 1 1 86 PRO CG C -16.840 -9.550 -3.525 1.00 . A A . 86 PRO CG 1 1
17 50460 1 1 86 PRO HA H -19.625 -8.663 -2.044 1.00 . A A . 86 PRO HA 1 1
17 50461 1 1 86 PRO HB2 H -18.753 -10.405 -3.925 1.00 . A A . 86 PRO HB2 1 1
17 50462 1 1 86 PRO HB3 H -18.653 -8.648 -4.139 1.00 . A A . 86 PRO HB3 1 1
17 50463 1 1 86 PRO HD2 H -15.573 -9.180 -1.844 1.00 . A A . 86 PRO HD2 1 1
17 50464 1 1 86 PRO HD3 H -16.088 -7.723 -2.710 1.00 . A A . 86 PRO HD3 1 1
17 50465 1 1 86 PRO HG2 H -16.521 -10.577 -3.391 1.00 . A A . 86 PRO HG2 1 1
17 50466 1 1 86 PRO HG3 H -16.447 -9.153 -4.447 1.00 . A A . 86 PRO HG3 1 1
17 50467 1 1 86 PRO N N -17.584 -8.609 -1.498 1.00 . A A . 86 PRO N 1 1
17 50468 1 1 86 PRO O O -20.156 -11.152 -1.536 1.00 . A A . 86 PRO O 1 1
17 50469 1 1 87 GLN C C -18.744 -12.288 1.385 1.00 . A A . 87 GLN C 1 1
17 50470 1 1 87 GLN CA C -18.235 -12.462 -0.045 1.00 . A A . 87 GLN CA 1 1
17 50471 1 1 87 GLN CB C -16.913 -13.229 -0.042 1.00 . A A . 87 GLN CB 1 1
17 50472 1 1 87 GLN CD C -17.578 -14.645 -2.031 1.00 . A A . 87 GLN CD 1 1
17 50473 1 1 87 GLN CG C -16.513 -13.762 -1.409 1.00 . A A . 87 GLN CG 1 1
17 50474 1 1 87 GLN H H -17.212 -10.703 -0.639 1.00 . A A . 87 GLN H 1 1
17 50475 1 1 87 GLN HA H -18.963 -13.030 -0.601 1.00 . A A . 87 GLN HA 1 1
17 50476 1 1 87 GLN HB2 H -16.130 -12.572 0.307 1.00 . A A . 87 GLN HB2 1 1
17 50477 1 1 87 GLN HB3 H -16.998 -14.065 0.635 1.00 . A A . 87 GLN HB3 1 1
17 50478 1 1 87 GLN HE21 H -16.838 -16.241 -1.113 1.00 . A A . 87 GLN HE21 1 1
17 50479 1 1 87 GLN HE22 H -18.224 -16.521 -2.105 1.00 . A A . 87 GLN HE22 1 1
17 50480 1 1 87 GLN HG2 H -16.335 -12.927 -2.070 1.00 . A A . 87 GLN HG2 1 1
17 50481 1 1 87 GLN HG3 H -15.604 -14.338 -1.305 1.00 . A A . 87 GLN HG3 1 1
17 50482 1 1 87 GLN N N -18.069 -11.177 -0.714 1.00 . A A . 87 GLN N 1 1
17 50483 1 1 87 GLN NE2 N -17.543 -15.931 -1.720 1.00 . A A . 87 GLN NE2 1 1
17 50484 1 1 87 GLN O O -18.304 -12.986 2.301 1.00 . A A . 87 GLN O 1 1
17 50485 1 1 87 GLN OE1 O -18.428 -14.170 -2.785 1.00 . A A . 87 GLN OE1 1 1
17 50486 1 1 88 CYS C C -21.771 -10.997 2.787 1.00 . A A . 88 CYS C 1 1
17 50487 1 1 88 CYS CA C -20.249 -11.098 2.877 1.00 . A A . 88 CYS CA 1 1
17 50488 1 1 88 CYS CB C -19.664 -9.812 3.464 1.00 . A A . 88 CYS CB 1 1
17 50489 1 1 88 CYS H H -20.001 -10.857 0.795 1.00 . A A . 88 CYS H 1 1
17 50490 1 1 88 CYS HA H -19.988 -11.923 3.520 1.00 . A A . 88 CYS HA 1 1
17 50491 1 1 88 CYS HB2 H -19.551 -9.084 2.675 1.00 . A A . 88 CYS HB2 1 1
17 50492 1 1 88 CYS HB3 H -20.342 -9.425 4.210 1.00 . A A . 88 CYS HB3 1 1
17 50493 1 1 88 CYS HG H -17.967 -11.293 4.649 1.00 . A A . 88 CYS HG 1 1
17 50494 1 1 88 CYS N N -19.678 -11.365 1.567 1.00 . A A . 88 CYS N 1 1
17 50495 1 1 88 CYS O O -22.297 -10.313 1.910 1.00 . A A . 88 CYS O 1 1
17 50496 1 1 88 CYS SG S -18.047 -10.031 4.242 1.00 . A A . 88 CYS SG 1 1
17 50497 1 1 89 PRO C C -24.535 -10.315 4.078 1.00 . A A . 89 PRO C 1 1
17 50498 1 1 89 PRO CA C -23.968 -11.677 3.697 1.00 . A A . 89 PRO CA 1 1
17 50499 1 1 89 PRO CB C -24.337 -12.720 4.760 1.00 . A A . 89 PRO CB 1 1
17 50500 1 1 89 PRO CD C -21.950 -12.553 4.740 1.00 . A A . 89 PRO CD 1 1
17 50501 1 1 89 PRO CG C -23.088 -13.485 5.034 1.00 . A A . 89 PRO CG 1 1
17 50502 1 1 89 PRO HA H -24.374 -11.978 2.743 1.00 . A A . 89 PRO HA 1 1
17 50503 1 1 89 PRO HB2 H -24.689 -12.222 5.655 1.00 . A A . 89 PRO HB2 1 1
17 50504 1 1 89 PRO HB3 H -25.100 -13.382 4.377 1.00 . A A . 89 PRO HB3 1 1
17 50505 1 1 89 PRO HD2 H -21.693 -11.975 5.615 1.00 . A A . 89 PRO HD2 1 1
17 50506 1 1 89 PRO HD3 H -21.097 -13.107 4.384 1.00 . A A . 89 PRO HD3 1 1
17 50507 1 1 89 PRO HG2 H -23.063 -13.791 6.069 1.00 . A A . 89 PRO HG2 1 1
17 50508 1 1 89 PRO HG3 H -23.037 -14.343 4.385 1.00 . A A . 89 PRO HG3 1 1
17 50509 1 1 89 PRO N N -22.498 -11.690 3.682 1.00 . A A . 89 PRO N 1 1
17 50510 1 1 89 PRO O O -25.650 -9.970 3.690 1.00 . A A . 89 PRO O 1 1
17 50511 1 1 90 SER C C -24.194 -7.240 4.106 1.00 . A A . 90 SER C 1 1
17 50512 1 1 90 SER CA C -24.187 -8.222 5.274 1.00 . A A . 90 SER CA 1 1
17 50513 1 1 90 SER CB C -23.249 -7.733 6.375 1.00 . A A . 90 SER CB 1 1
17 50514 1 1 90 SER H H -22.882 -9.874 5.112 1.00 . A A . 90 SER H 1 1
17 50515 1 1 90 SER HA H -25.188 -8.304 5.671 1.00 . A A . 90 SER HA 1 1
17 50516 1 1 90 SER HB2 H -23.081 -6.671 6.259 1.00 . A A . 90 SER HB2 1 1
17 50517 1 1 90 SER HB3 H -23.692 -7.925 7.343 1.00 . A A . 90 SER HB3 1 1
17 50518 1 1 90 SER HG H -21.877 -8.946 7.087 1.00 . A A . 90 SER HG 1 1
17 50519 1 1 90 SER N N -23.764 -9.545 4.837 1.00 . A A . 90 SER N 1 1
17 50520 1 1 90 SER O O -25.071 -6.380 4.009 1.00 . A A . 90 SER O 1 1
17 50521 1 1 90 SER OG O -22.002 -8.406 6.294 1.00 . A A . 90 SER OG 1 1
17 50522 1 1 91 GLY C C -22.717 -5.074 2.430 1.00 . A A . 91 GLY C 1 1
17 50523 1 1 91 GLY CA C -23.100 -6.502 2.073 1.00 . A A . 91 GLY CA 1 1
17 50524 1 1 91 GLY H H -22.537 -8.077 3.367 1.00 . A A . 91 GLY H 1 1
17 50525 1 1 91 GLY HA2 H -22.354 -6.904 1.403 1.00 . A A . 91 GLY HA2 1 1
17 50526 1 1 91 GLY HA3 H -24.053 -6.491 1.565 1.00 . A A . 91 GLY HA3 1 1
17 50527 1 1 91 GLY N N -23.201 -7.371 3.230 1.00 . A A . 91 GLY N 1 1
17 50528 1 1 91 GLY O O -22.809 -4.176 1.592 1.00 . A A . 91 GLY O 1 1
17 50529 1 1 92 ARG C C -20.468 -3.528 4.659 1.00 . A A . 92 ARG C 1 1
17 50530 1 1 92 ARG CA C -21.894 -3.527 4.118 1.00 . A A . 92 ARG CA 1 1
17 50531 1 1 92 ARG CB C -22.857 -3.022 5.195 1.00 . A A . 92 ARG CB 1 1
17 50532 1 1 92 ARG CD C -25.130 -2.036 5.592 1.00 . A A . 92 ARG CD 1 1
17 50533 1 1 92 ARG CG C -24.307 -2.989 4.747 1.00 . A A . 92 ARG CG 1 1
17 50534 1 1 92 ARG CZ C -25.354 0.399 5.901 1.00 . A A . 92 ARG CZ 1 1
17 50535 1 1 92 ARG H H -22.226 -5.615 4.292 1.00 . A A . 92 ARG H 1 1
17 50536 1 1 92 ARG HA H -21.941 -2.864 3.267 1.00 . A A . 92 ARG HA 1 1
17 50537 1 1 92 ARG HB2 H -22.784 -3.670 6.054 1.00 . A A . 92 ARG HB2 1 1
17 50538 1 1 92 ARG HB3 H -22.567 -2.022 5.481 1.00 . A A . 92 ARG HB3 1 1
17 50539 1 1 92 ARG HD2 H -26.171 -2.307 5.506 1.00 . A A . 92 ARG HD2 1 1
17 50540 1 1 92 ARG HD3 H -24.820 -2.129 6.622 1.00 . A A . 92 ARG HD3 1 1
17 50541 1 1 92 ARG HE H -24.562 -0.484 4.277 1.00 . A A . 92 ARG HE 1 1
17 50542 1 1 92 ARG HG2 H -24.346 -2.668 3.718 1.00 . A A . 92 ARG HG2 1 1
17 50543 1 1 92 ARG HG3 H -24.721 -3.983 4.831 1.00 . A A . 92 ARG HG3 1 1
17 50544 1 1 92 ARG HH11 H -26.053 -0.760 7.455 1.00 . A A . 92 ARG HH11 1 1
17 50545 1 1 92 ARG HH12 H -26.217 1.027 7.667 1.00 . A A . 92 ARG HH12 1 1
17 50546 1 1 92 ARG HH21 H -24.746 1.778 4.488 1.00 . A A . 92 ARG HH21 1 1
17 50547 1 1 92 ARG HH22 H -25.485 2.448 6.003 1.00 . A A . 92 ARG HH22 1 1
17 50548 1 1 92 ARG N N -22.282 -4.861 3.668 1.00 . A A . 92 ARG N 1 1
17 50549 1 1 92 ARG NE N -24.971 -0.646 5.171 1.00 . A A . 92 ARG NE 1 1
17 50550 1 1 92 ARG NH1 N -25.914 0.208 7.091 1.00 . A A . 92 ARG NH1 1 1
17 50551 1 1 92 ARG NH2 N -25.184 1.628 5.438 1.00 . A A . 92 ARG NH2 1 1
17 50552 1 1 92 ARG O O -20.013 -2.548 5.255 1.00 . A A . 92 ARG O 1 1
17 50553 1 1 93 VAL C C -17.452 -4.268 3.809 1.00 . A A . 93 VAL C 1 1
17 50554 1 1 93 VAL CA C -18.391 -4.759 4.902 1.00 . A A . 93 VAL CA 1 1
17 50555 1 1 93 VAL CB C -18.039 -6.218 5.267 1.00 . A A . 93 VAL CB 1 1
17 50556 1 1 93 VAL CG1 C -16.643 -6.307 5.872 1.00 . A A . 93 VAL CG1 1 1
17 50557 1 1 93 VAL CG2 C -19.077 -6.797 6.220 1.00 . A A . 93 VAL CG2 1 1
17 50558 1 1 93 VAL H H -20.183 -5.378 3.967 1.00 . A A . 93 VAL H 1 1
17 50559 1 1 93 VAL HA H -18.268 -4.141 5.780 1.00 . A A . 93 VAL HA 1 1
17 50560 1 1 93 VAL HB H -18.048 -6.807 4.361 1.00 . A A . 93 VAL HB 1 1
17 50561 1 1 93 VAL HG11 H -15.918 -5.908 5.173 1.00 . A A . 93 VAL HG11 1 1
17 50562 1 1 93 VAL HG12 H -16.406 -7.340 6.083 1.00 . A A . 93 VAL HG12 1 1
17 50563 1 1 93 VAL HG13 H -16.611 -5.735 6.787 1.00 . A A . 93 VAL HG13 1 1
17 50564 1 1 93 VAL HG21 H -19.099 -6.209 7.126 1.00 . A A . 93 VAL HG21 1 1
17 50565 1 1 93 VAL HG22 H -18.820 -7.817 6.459 1.00 . A A . 93 VAL HG22 1 1
17 50566 1 1 93 VAL HG23 H -20.050 -6.772 5.751 1.00 . A A . 93 VAL HG23 1 1
17 50567 1 1 93 VAL N N -19.768 -4.632 4.449 1.00 . A A . 93 VAL N 1 1
17 50568 1 1 93 VAL O O -17.481 -4.770 2.684 1.00 . A A . 93 VAL O 1 1
17 50569 1 1 94 TYR C C -14.269 -3.001 3.622 1.00 . A A . 94 TYR C 1 1
17 50570 1 1 94 TYR CA C -15.699 -2.704 3.190 1.00 . A A . 94 TYR CA 1 1
17 50571 1 1 94 TYR CB C -15.929 -1.196 3.070 1.00 . A A . 94 TYR CB 1 1
17 50572 1 1 94 TYR CD1 C -18.431 -0.996 2.803 1.00 . A A . 94 TYR CD1 1 1
17 50573 1 1 94 TYR CD2 C -17.055 -0.365 0.968 1.00 . A A . 94 TYR CD2 1 1
17 50574 1 1 94 TYR CE1 C -19.560 -0.689 2.069 1.00 . A A . 94 TYR CE1 1 1
17 50575 1 1 94 TYR CE2 C -18.178 -0.049 0.230 1.00 . A A . 94 TYR CE2 1 1
17 50576 1 1 94 TYR CG C -17.162 -0.842 2.267 1.00 . A A . 94 TYR CG 1 1
17 50577 1 1 94 TYR CZ C -19.427 -0.215 0.782 1.00 . A A . 94 TYR CZ 1 1
17 50578 1 1 94 TYR H H -16.658 -2.931 5.058 1.00 . A A . 94 TYR H 1 1
17 50579 1 1 94 TYR HA H -15.871 -3.164 2.229 1.00 . A A . 94 TYR HA 1 1
17 50580 1 1 94 TYR HB2 H -16.046 -0.777 4.060 1.00 . A A . 94 TYR HB2 1 1
17 50581 1 1 94 TYR HB3 H -15.074 -0.742 2.592 1.00 . A A . 94 TYR HB3 1 1
17 50582 1 1 94 TYR HD1 H -18.531 -1.368 3.813 1.00 . A A . 94 TYR HD1 1 1
17 50583 1 1 94 TYR HD2 H -16.074 -0.235 0.535 1.00 . A A . 94 TYR HD2 1 1
17 50584 1 1 94 TYR HE1 H -20.539 -0.816 2.506 1.00 . A A . 94 TYR HE1 1 1
17 50585 1 1 94 TYR HE2 H -18.074 0.320 -0.778 1.00 . A A . 94 TYR HE2 1 1
17 50586 1 1 94 TYR HH H -20.414 -0.180 -0.880 1.00 . A A . 94 TYR HH 1 1
17 50587 1 1 94 TYR N N -16.639 -3.279 4.138 1.00 . A A . 94 TYR N 1 1
17 50588 1 1 94 TYR O O -14.008 -3.257 4.800 1.00 . A A . 94 TYR O 1 1
17 50589 1 1 94 TYR OH O -20.547 0.089 0.048 1.00 . A A . 94 TYR OH 1 1
17 50590 1 1 95 VAL C C -11.019 -2.254 2.273 1.00 . A A . 95 VAL C 1 1
17 50591 1 1 95 VAL CA C -11.952 -3.251 2.961 1.00 . A A . 95 VAL CA 1 1
17 50592 1 1 95 VAL CB C -11.588 -4.697 2.539 1.00 . A A . 95 VAL CB 1 1
17 50593 1 1 95 VAL CG1 C -11.878 -4.926 1.062 1.00 . A A . 95 VAL CG1 1 1
17 50594 1 1 95 VAL CG2 C -10.133 -5.009 2.855 1.00 . A A . 95 VAL CG2 1 1
17 50595 1 1 95 VAL H H -13.609 -2.728 1.753 1.00 . A A . 95 VAL H 1 1
17 50596 1 1 95 VAL HA H -11.814 -3.171 4.031 1.00 . A A . 95 VAL HA 1 1
17 50597 1 1 95 VAL HB H -12.205 -5.378 3.108 1.00 . A A . 95 VAL HB 1 1
17 50598 1 1 95 VAL HG11 H -11.315 -4.216 0.473 1.00 . A A . 95 VAL HG11 1 1
17 50599 1 1 95 VAL HG12 H -12.933 -4.790 0.878 1.00 . A A . 95 VAL HG12 1 1
17 50600 1 1 95 VAL HG13 H -11.591 -5.930 0.789 1.00 . A A . 95 VAL HG13 1 1
17 50601 1 1 95 VAL HG21 H -9.497 -4.283 2.375 1.00 . A A . 95 VAL HG21 1 1
17 50602 1 1 95 VAL HG22 H -9.889 -5.996 2.492 1.00 . A A . 95 VAL HG22 1 1
17 50603 1 1 95 VAL HG23 H -9.982 -4.973 3.924 1.00 . A A . 95 VAL HG23 1 1
17 50604 1 1 95 VAL N N -13.347 -2.965 2.673 1.00 . A A . 95 VAL N 1 1
17 50605 1 1 95 VAL O O -11.215 -1.896 1.109 1.00 . A A . 95 VAL O 1 1
17 50606 1 1 96 LEU C C -7.738 -1.625 2.246 1.00 . A A . 96 LEU C 1 1
17 50607 1 1 96 LEU CA C -9.032 -0.862 2.511 1.00 . A A . 96 LEU CA 1 1
17 50608 1 1 96 LEU CB C -8.798 0.260 3.527 1.00 . A A . 96 LEU CB 1 1
17 50609 1 1 96 LEU CD1 C -8.623 2.238 1.992 1.00 . A A . 96 LEU CD1 1 1
17 50610 1 1 96 LEU CD2 C -7.486 2.283 4.222 1.00 . A A . 96 LEU CD2 1 1
17 50611 1 1 96 LEU CG C -7.906 1.410 3.047 1.00 . A A . 96 LEU CG 1 1
17 50612 1 1 96 LEU H H -9.957 -2.098 3.954 1.00 . A A . 96 LEU H 1 1
17 50613 1 1 96 LEU HA H -9.396 -0.444 1.584 1.00 . A A . 96 LEU HA 1 1
17 50614 1 1 96 LEU HB2 H -9.759 0.672 3.799 1.00 . A A . 96 LEU HB2 1 1
17 50615 1 1 96 LEU HB3 H -8.348 -0.171 4.407 1.00 . A A . 96 LEU HB3 1 1
17 50616 1 1 96 LEU HD11 H -8.816 1.628 1.122 1.00 . A A . 96 LEU HD11 1 1
17 50617 1 1 96 LEU HD12 H -8.004 3.076 1.711 1.00 . A A . 96 LEU HD12 1 1
17 50618 1 1 96 LEU HD13 H -9.557 2.599 2.391 1.00 . A A . 96 LEU HD13 1 1
17 50619 1 1 96 LEU HD21 H -6.860 3.089 3.866 1.00 . A A . 96 LEU HD21 1 1
17 50620 1 1 96 LEU HD22 H -6.935 1.686 4.934 1.00 . A A . 96 LEU HD22 1 1
17 50621 1 1 96 LEU HD23 H -8.365 2.693 4.698 1.00 . A A . 96 LEU HD23 1 1
17 50622 1 1 96 LEU HG H -7.016 0.998 2.598 1.00 . A A . 96 LEU HG 1 1
17 50623 1 1 96 LEU N N -10.027 -1.794 3.020 1.00 . A A . 96 LEU N 1 1
17 50624 1 1 96 LEU O O -7.250 -2.342 3.121 1.00 . A A . 96 LEU O 1 1
17 50625 1 1 97 LYS C C -4.837 -1.268 0.288 1.00 . A A . 97 LYS C 1 1
17 50626 1 1 97 LYS CA C -5.970 -2.203 0.690 1.00 . A A . 97 LYS CA 1 1
17 50627 1 1 97 LYS CB C -6.261 -3.164 -0.465 1.00 . A A . 97 LYS CB 1 1
17 50628 1 1 97 LYS CD C -5.355 -4.939 -2.003 1.00 . A A . 97 LYS CD 1 1
17 50629 1 1 97 LYS CE C -4.520 -6.210 -2.059 1.00 . A A . 97 LYS CE 1 1
17 50630 1 1 97 LYS CG C -5.185 -4.220 -0.673 1.00 . A A . 97 LYS CG 1 1
17 50631 1 1 97 LYS H H -7.608 -0.887 0.387 1.00 . A A . 97 LYS H 1 1
17 50632 1 1 97 LYS HA H -5.661 -2.776 1.549 1.00 . A A . 97 LYS HA 1 1
17 50633 1 1 97 LYS HB2 H -7.197 -3.668 -0.270 1.00 . A A . 97 LYS HB2 1 1
17 50634 1 1 97 LYS HB3 H -6.355 -2.590 -1.376 1.00 . A A . 97 LYS HB3 1 1
17 50635 1 1 97 LYS HD2 H -6.395 -5.200 -2.133 1.00 . A A . 97 LYS HD2 1 1
17 50636 1 1 97 LYS HD3 H -5.045 -4.279 -2.800 1.00 . A A . 97 LYS HD3 1 1
17 50637 1 1 97 LYS HE2 H -3.511 -5.975 -1.757 1.00 . A A . 97 LYS HE2 1 1
17 50638 1 1 97 LYS HE3 H -4.940 -6.932 -1.374 1.00 . A A . 97 LYS HE3 1 1
17 50639 1 1 97 LYS HG2 H -4.219 -3.740 -0.658 1.00 . A A . 97 LYS HG2 1 1
17 50640 1 1 97 LYS HG3 H -5.244 -4.943 0.128 1.00 . A A . 97 LYS HG3 1 1
17 50641 1 1 97 LYS HZ1 H -3.843 -7.615 -3.443 1.00 . A A . 97 LYS HZ1 1 1
17 50642 1 1 97 LYS HZ2 H -4.164 -6.092 -4.114 1.00 . A A . 97 LYS HZ2 1 1
17 50643 1 1 97 LYS HZ3 H -5.442 -7.121 -3.697 1.00 . A A . 97 LYS HZ3 1 1
17 50644 1 1 97 LYS N N -7.186 -1.484 1.050 1.00 . A A . 97 LYS N 1 1
17 50645 1 1 97 LYS NZ N -4.490 -6.800 -3.422 1.00 . A A . 97 LYS NZ 1 1
17 50646 1 1 97 LYS O O -5.046 -0.274 -0.406 1.00 . A A . 97 LYS O 1 1
17 50647 1 1 98 PHE C C -1.576 -1.683 -0.531 1.00 . A A . 98 PHE C 1 1
17 50648 1 1 98 PHE CA C -2.443 -0.843 0.399 1.00 . A A . 98 PHE CA 1 1
17 50649 1 1 98 PHE CB C -1.658 -0.474 1.659 1.00 . A A . 98 PHE CB 1 1
17 50650 1 1 98 PHE CD1 C -1.553 2.031 1.705 1.00 . A A . 98 PHE CD1 1 1
17 50651 1 1 98 PHE CD2 C -2.878 0.924 3.349 1.00 . A A . 98 PHE CD2 1 1
17 50652 1 1 98 PHE CE1 C -1.894 3.255 2.249 1.00 . A A . 98 PHE CE1 1 1
17 50653 1 1 98 PHE CE2 C -3.220 2.146 3.900 1.00 . A A . 98 PHE CE2 1 1
17 50654 1 1 98 PHE CG C -2.040 0.853 2.247 1.00 . A A . 98 PHE CG 1 1
17 50655 1 1 98 PHE CZ C -2.728 3.312 3.348 1.00 . A A . 98 PHE CZ 1 1
17 50656 1 1 98 PHE H H -3.545 -2.396 1.306 1.00 . A A . 98 PHE H 1 1
17 50657 1 1 98 PHE HA H -2.746 0.058 -0.112 1.00 . A A . 98 PHE HA 1 1
17 50658 1 1 98 PHE HB2 H -1.825 -1.229 2.411 1.00 . A A . 98 PHE HB2 1 1
17 50659 1 1 98 PHE HB3 H -0.605 -0.439 1.419 1.00 . A A . 98 PHE HB3 1 1
17 50660 1 1 98 PHE HD1 H -0.900 1.989 0.844 1.00 . A A . 98 PHE HD1 1 1
17 50661 1 1 98 PHE HD2 H -3.265 0.013 3.780 1.00 . A A . 98 PHE HD2 1 1
17 50662 1 1 98 PHE HE1 H -1.506 4.165 1.817 1.00 . A A . 98 PHE HE1 1 1
17 50663 1 1 98 PHE HE2 H -3.875 2.188 4.759 1.00 . A A . 98 PHE HE2 1 1
17 50664 1 1 98 PHE HZ H -2.994 4.266 3.776 1.00 . A A . 98 PHE HZ 1 1
17 50665 1 1 98 PHE N N -3.635 -1.603 0.735 1.00 . A A . 98 PHE N 1 1
17 50666 1 1 98 PHE O O -1.519 -2.908 -0.392 1.00 . A A . 98 PHE O 1 1
17 50667 1 1 99 LYS C C 1.413 -1.559 -2.103 1.00 . A A . 99 LYS C 1 1
17 50668 1 1 99 LYS CA C -0.065 -1.758 -2.422 1.00 . A A . 99 LYS CA 1 1
17 50669 1 1 99 LYS CB C -0.383 -1.307 -3.850 1.00 . A A . 99 LYS CB 1 1
17 50670 1 1 99 LYS CD C -2.233 -1.019 -5.539 1.00 . A A . 99 LYS CD 1 1
17 50671 1 1 99 LYS CE C -3.631 -1.468 -5.942 1.00 . A A . 99 LYS CE 1 1
17 50672 1 1 99 LYS CG C -1.734 -1.804 -4.338 1.00 . A A . 99 LYS CG 1 1
17 50673 1 1 99 LYS H H -0.963 -0.057 -1.531 1.00 . A A . 99 LYS H 1 1
17 50674 1 1 99 LYS HA H -0.295 -2.810 -2.333 1.00 . A A . 99 LYS HA 1 1
17 50675 1 1 99 LYS HB2 H -0.378 -0.227 -3.881 1.00 . A A . 99 LYS HB2 1 1
17 50676 1 1 99 LYS HB3 H 0.382 -1.685 -4.514 1.00 . A A . 99 LYS HB3 1 1
17 50677 1 1 99 LYS HD2 H -2.259 0.033 -5.291 1.00 . A A . 99 LYS HD2 1 1
17 50678 1 1 99 LYS HD3 H -1.560 -1.180 -6.368 1.00 . A A . 99 LYS HD3 1 1
17 50679 1 1 99 LYS HE2 H -3.572 -2.477 -6.324 1.00 . A A . 99 LYS HE2 1 1
17 50680 1 1 99 LYS HE3 H -4.264 -1.452 -5.069 1.00 . A A . 99 LYS HE3 1 1
17 50681 1 1 99 LYS HG2 H -1.642 -2.841 -4.618 1.00 . A A . 99 LYS HG2 1 1
17 50682 1 1 99 LYS HG3 H -2.451 -1.711 -3.537 1.00 . A A . 99 LYS HG3 1 1
17 50683 1 1 99 LYS HZ1 H -4.166 0.400 -6.691 1.00 . A A . 99 LYS HZ1 1 1
17 50684 1 1 99 LYS HZ2 H -5.224 -0.841 -7.132 1.00 . A A . 99 LYS HZ2 1 1
17 50685 1 1 99 LYS HZ3 H -3.713 -0.710 -7.882 1.00 . A A . 99 LYS HZ3 1 1
17 50686 1 1 99 LYS N N -0.905 -1.041 -1.473 1.00 . A A . 99 LYS N 1 1
17 50687 1 1 99 LYS NZ N -4.224 -0.596 -6.984 1.00 . A A . 99 LYS NZ 1 1
17 50688 1 1 99 LYS O O 2.292 -1.909 -2.895 1.00 . A A . 99 LYS O 1 1
17 50689 1 1 100 ALA C C 3.218 -1.329 0.901 1.00 . A A . 100 ALA C 1 1
17 50690 1 1 100 ALA CA C 3.032 -0.735 -0.489 1.00 . A A . 100 ALA CA 1 1
17 50691 1 1 100 ALA CB C 3.349 0.757 -0.489 1.00 . A A . 100 ALA CB 1 1
17 50692 1 1 100 ALA H H 0.924 -0.675 -0.392 1.00 . A A . 100 ALA H 1 1
17 50693 1 1 100 ALA HA H 3.709 -1.226 -1.173 1.00 . A A . 100 ALA HA 1 1
17 50694 1 1 100 ALA HB1 H 2.656 1.271 0.162 1.00 . A A . 100 ALA HB1 1 1
17 50695 1 1 100 ALA HB2 H 3.258 1.146 -1.491 1.00 . A A . 100 ALA HB2 1 1
17 50696 1 1 100 ALA HB3 H 4.357 0.911 -0.131 1.00 . A A . 100 ALA HB3 1 1
17 50697 1 1 100 ALA N N 1.673 -0.973 -0.947 1.00 . A A . 100 ALA N 1 1
17 50698 1 1 100 ALA O O 3.098 -0.633 1.909 1.00 . A A . 100 ALA O 1 1
17 50699 1 1 101 GLY C C 2.561 -4.318 2.492 1.00 . A A . 101 GLY C 1 1
17 50700 1 1 101 GLY CA C 3.656 -3.305 2.214 1.00 . A A . 101 GLY CA 1 1
17 50701 1 1 101 GLY H H 3.516 -3.137 0.108 1.00 . A A . 101 GLY H 1 1
17 50702 1 1 101 GLY HA2 H 4.607 -3.812 2.200 1.00 . A A . 101 GLY HA2 1 1
17 50703 1 1 101 GLY HA3 H 3.661 -2.572 3.005 1.00 . A A . 101 GLY HA3 1 1
17 50704 1 1 101 GLY N N 3.467 -2.629 0.947 1.00 . A A . 101 GLY N 1 1
17 50705 1 1 101 GLY O O 2.103 -5.011 1.578 1.00 . A A . 101 GLY O 1 1
17 50706 1 1 102 SER C C 0.156 -4.694 5.168 1.00 . A A . 102 SER C 1 1
17 50707 1 1 102 SER CA C 1.099 -5.335 4.152 1.00 . A A . 102 SER CA 1 1
17 50708 1 1 102 SER CB C 1.736 -6.589 4.743 1.00 . A A . 102 SER CB 1 1
17 50709 1 1 102 SER H H 2.538 -3.815 4.425 1.00 . A A . 102 SER H 1 1
17 50710 1 1 102 SER HA H 0.533 -5.608 3.273 1.00 . A A . 102 SER HA 1 1
17 50711 1 1 102 SER HB2 H 2.138 -6.362 5.719 1.00 . A A . 102 SER HB2 1 1
17 50712 1 1 102 SER HB3 H 0.992 -7.365 4.834 1.00 . A A . 102 SER HB3 1 1
17 50713 1 1 102 SER HG H 2.481 -7.031 2.991 1.00 . A A . 102 SER HG 1 1
17 50714 1 1 102 SER N N 2.140 -4.403 3.748 1.00 . A A . 102 SER N 1 1
17 50715 1 1 102 SER O O 0.352 -4.822 6.381 1.00 . A A . 102 SER O 1 1
17 50716 1 1 102 SER OG O 2.784 -7.055 3.909 1.00 . A A . 102 SER OG 1 1
17 50717 1 1 103 LYS C C -3.238 -3.588 5.068 1.00 . A A . 103 LYS C 1 1
17 50718 1 1 103 LYS CA C -1.815 -3.335 5.552 1.00 . A A . 103 LYS CA 1 1
17 50719 1 1 103 LYS CB C -1.528 -1.835 5.619 1.00 . A A . 103 LYS CB 1 1
17 50720 1 1 103 LYS CD C -1.052 -0.126 7.402 1.00 . A A . 103 LYS CD 1 1
17 50721 1 1 103 LYS CE C -1.310 0.224 8.859 1.00 . A A . 103 LYS CE 1 1
17 50722 1 1 103 LYS CG C -2.021 -1.187 6.902 1.00 . A A . 103 LYS CG 1 1
17 50723 1 1 103 LYS H H -0.962 -3.912 3.706 1.00 . A A . 103 LYS H 1 1
17 50724 1 1 103 LYS HA H -1.703 -3.759 6.539 1.00 . A A . 103 LYS HA 1 1
17 50725 1 1 103 LYS HB2 H -0.461 -1.679 5.546 1.00 . A A . 103 LYS HB2 1 1
17 50726 1 1 103 LYS HB3 H -2.013 -1.351 4.785 1.00 . A A . 103 LYS HB3 1 1
17 50727 1 1 103 LYS HD2 H -0.044 -0.500 7.307 1.00 . A A . 103 LYS HD2 1 1
17 50728 1 1 103 LYS HD3 H -1.165 0.764 6.801 1.00 . A A . 103 LYS HD3 1 1
17 50729 1 1 103 LYS HE2 H -0.621 1.001 9.157 1.00 . A A . 103 LYS HE2 1 1
17 50730 1 1 103 LYS HE3 H -2.323 0.585 8.958 1.00 . A A . 103 LYS HE3 1 1
17 50731 1 1 103 LYS HG2 H -2.980 -0.727 6.713 1.00 . A A . 103 LYS HG2 1 1
17 50732 1 1 103 LYS HG3 H -2.128 -1.950 7.657 1.00 . A A . 103 LYS HG3 1 1
17 50733 1 1 103 LYS HZ1 H -1.798 -1.703 9.507 1.00 . A A . 103 LYS HZ1 1 1
17 50734 1 1 103 LYS HZ2 H -1.285 -0.675 10.744 1.00 . A A . 103 LYS HZ2 1 1
17 50735 1 1 103 LYS HZ3 H -0.158 -1.321 9.664 1.00 . A A . 103 LYS HZ3 1 1
17 50736 1 1 103 LYS N N -0.856 -3.993 4.678 1.00 . A A . 103 LYS N 1 1
17 50737 1 1 103 LYS NZ N -1.126 -0.950 9.755 1.00 . A A . 103 LYS NZ 1 1
17 50738 1 1 103 LYS O O -3.680 -3.010 4.075 1.00 . A A . 103 LYS O 1 1
17 50739 1 1 104 ARG C C -6.289 -4.351 6.512 1.00 . A A . 104 ARG C 1 1
17 50740 1 1 104 ARG CA C -5.319 -4.798 5.419 1.00 . A A . 104 ARG CA 1 1
17 50741 1 1 104 ARG CB C -5.437 -6.308 5.190 1.00 . A A . 104 ARG CB 1 1
17 50742 1 1 104 ARG CD C -4.410 -8.347 4.129 1.00 . A A . 104 ARG CD 1 1
17 50743 1 1 104 ARG CG C -4.537 -6.831 4.080 1.00 . A A . 104 ARG CG 1 1
17 50744 1 1 104 ARG CZ C -2.930 -9.825 2.799 1.00 . A A . 104 ARG CZ 1 1
17 50745 1 1 104 ARG H H -3.545 -4.870 6.567 1.00 . A A . 104 ARG H 1 1
17 50746 1 1 104 ARG HA H -5.563 -4.281 4.502 1.00 . A A . 104 ARG HA 1 1
17 50747 1 1 104 ARG HB2 H -5.174 -6.817 6.105 1.00 . A A . 104 ARG HB2 1 1
17 50748 1 1 104 ARG HB3 H -6.460 -6.545 4.938 1.00 . A A . 104 ARG HB3 1 1
17 50749 1 1 104 ARG HD2 H -3.742 -8.611 4.934 1.00 . A A . 104 ARG HD2 1 1
17 50750 1 1 104 ARG HD3 H -5.384 -8.770 4.318 1.00 . A A . 104 ARG HD3 1 1
17 50751 1 1 104 ARG HE H -4.272 -8.551 2.042 1.00 . A A . 104 ARG HE 1 1
17 50752 1 1 104 ARG HG2 H -4.954 -6.547 3.128 1.00 . A A . 104 ARG HG2 1 1
17 50753 1 1 104 ARG HG3 H -3.555 -6.394 4.189 1.00 . A A . 104 ARG HG3 1 1
17 50754 1 1 104 ARG HH11 H -2.691 -9.990 4.840 1.00 . A A . 104 ARG HH11 1 1
17 50755 1 1 104 ARG HH12 H -1.630 -11.046 3.836 1.00 . A A . 104 ARG HH12 1 1
17 50756 1 1 104 ARG HH21 H -2.982 -9.894 0.740 1.00 . A A . 104 ARG HH21 1 1
17 50757 1 1 104 ARG HH22 H -1.794 -10.998 1.535 1.00 . A A . 104 ARG HH22 1 1
17 50758 1 1 104 ARG N N -3.949 -4.454 5.775 1.00 . A A . 104 ARG N 1 1
17 50759 1 1 104 ARG NE N -3.885 -8.895 2.878 1.00 . A A . 104 ARG NE 1 1
17 50760 1 1 104 ARG NH1 N -2.378 -10.320 3.903 1.00 . A A . 104 ARG NH1 1 1
17 50761 1 1 104 ARG NH2 N -2.540 -10.270 1.609 1.00 . A A . 104 ARG NH2 1 1
17 50762 1 1 104 ARG O O -6.343 -4.950 7.586 1.00 . A A . 104 ARG O 1 1
17 50763 1 1 105 LEU C C -9.441 -3.007 6.730 1.00 . A A . 105 LEU C 1 1
17 50764 1 1 105 LEU CA C -8.010 -2.770 7.199 1.00 . A A . 105 LEU CA 1 1
17 50765 1 1 105 LEU CB C -7.770 -1.273 7.418 1.00 . A A . 105 LEU CB 1 1
17 50766 1 1 105 LEU CD1 C -6.220 0.599 8.032 1.00 . A A . 105 LEU CD1 1 1
17 50767 1 1 105 LEU CD2 C -6.258 -1.491 9.412 1.00 . A A . 105 LEU CD2 1 1
17 50768 1 1 105 LEU CG C -6.407 -0.911 8.012 1.00 . A A . 105 LEU CG 1 1
17 50769 1 1 105 LEU H H -6.975 -2.870 5.357 1.00 . A A . 105 LEU H 1 1
17 50770 1 1 105 LEU HA H -7.859 -3.290 8.132 1.00 . A A . 105 LEU HA 1 1
17 50771 1 1 105 LEU HB2 H -7.869 -0.770 6.467 1.00 . A A . 105 LEU HB2 1 1
17 50772 1 1 105 LEU HB3 H -8.535 -0.901 8.083 1.00 . A A . 105 LEU HB3 1 1
17 50773 1 1 105 LEU HD11 H -5.264 0.840 8.477 1.00 . A A . 105 LEU HD11 1 1
17 50774 1 1 105 LEU HD12 H -7.010 1.053 8.610 1.00 . A A . 105 LEU HD12 1 1
17 50775 1 1 105 LEU HD13 H -6.251 0.976 7.022 1.00 . A A . 105 LEU HD13 1 1
17 50776 1 1 105 LEU HD21 H -5.307 -1.192 9.828 1.00 . A A . 105 LEU HD21 1 1
17 50777 1 1 105 LEU HD22 H -6.304 -2.569 9.361 1.00 . A A . 105 LEU HD22 1 1
17 50778 1 1 105 LEU HD23 H -7.058 -1.126 10.041 1.00 . A A . 105 LEU HD23 1 1
17 50779 1 1 105 LEU HG H -5.629 -1.334 7.391 1.00 . A A . 105 LEU HG 1 1
17 50780 1 1 105 LEU N N -7.051 -3.300 6.234 1.00 . A A . 105 LEU N 1 1
17 50781 1 1 105 LEU O O -9.739 -2.888 5.541 1.00 . A A . 105 LEU O 1 1
17 50782 1 1 106 PHE C C -12.619 -2.615 8.087 1.00 . A A . 106 PHE C 1 1
17 50783 1 1 106 PHE CA C -11.721 -3.605 7.350 1.00 . A A . 106 PHE CA 1 1
17 50784 1 1 106 PHE CB C -12.108 -5.035 7.740 1.00 . A A . 106 PHE CB 1 1
17 50785 1 1 106 PHE CD1 C -10.097 -6.515 7.472 1.00 . A A . 106 PHE CD1 1 1
17 50786 1 1 106 PHE CD2 C -11.850 -6.682 5.864 1.00 . A A . 106 PHE CD2 1 1
17 50787 1 1 106 PHE CE1 C -9.385 -7.491 6.805 1.00 . A A . 106 PHE CE1 1 1
17 50788 1 1 106 PHE CE2 C -11.142 -7.660 5.193 1.00 . A A . 106 PHE CE2 1 1
17 50789 1 1 106 PHE CG C -11.336 -6.098 7.010 1.00 . A A . 106 PHE CG 1 1
17 50790 1 1 106 PHE CZ C -9.908 -8.066 5.663 1.00 . A A . 106 PHE CZ 1 1
17 50791 1 1 106 PHE H H -10.016 -3.434 8.596 1.00 . A A . 106 PHE H 1 1
17 50792 1 1 106 PHE HA H -11.855 -3.478 6.287 1.00 . A A . 106 PHE HA 1 1
17 50793 1 1 106 PHE HB2 H -11.933 -5.169 8.796 1.00 . A A . 106 PHE HB2 1 1
17 50794 1 1 106 PHE HB3 H -13.158 -5.185 7.534 1.00 . A A . 106 PHE HB3 1 1
17 50795 1 1 106 PHE HD1 H -9.688 -6.068 8.364 1.00 . A A . 106 PHE HD1 1 1
17 50796 1 1 106 PHE HD2 H -12.811 -6.364 5.495 1.00 . A A . 106 PHE HD2 1 1
17 50797 1 1 106 PHE HE1 H -8.420 -7.805 7.177 1.00 . A A . 106 PHE HE1 1 1
17 50798 1 1 106 PHE HE2 H -11.553 -8.109 4.300 1.00 . A A . 106 PHE HE2 1 1
17 50799 1 1 106 PHE HZ H -9.353 -8.832 5.139 1.00 . A A . 106 PHE HZ 1 1
17 50800 1 1 106 PHE N N -10.317 -3.350 7.665 1.00 . A A . 106 PHE N 1 1
17 50801 1 1 106 PHE O O -12.333 -2.238 9.224 1.00 . A A . 106 PHE O 1 1
17 50802 1 1 107 PHE C C -16.069 -1.616 7.634 1.00 . A A . 107 PHE C 1 1
17 50803 1 1 107 PHE CA C -14.642 -1.247 8.020 1.00 . A A . 107 PHE CA 1 1
17 50804 1 1 107 PHE CB C -14.350 0.180 7.542 1.00 . A A . 107 PHE CB 1 1
17 50805 1 1 107 PHE CD1 C -12.951 1.326 9.279 1.00 . A A . 107 PHE CD1 1 1
17 50806 1 1 107 PHE CD2 C -11.912 0.693 7.227 1.00 . A A . 107 PHE CD2 1 1
17 50807 1 1 107 PHE CE1 C -11.752 1.846 9.729 1.00 . A A . 107 PHE CE1 1 1
17 50808 1 1 107 PHE CE2 C -10.712 1.212 7.670 1.00 . A A . 107 PHE CE2 1 1
17 50809 1 1 107 PHE CG C -13.045 0.743 8.026 1.00 . A A . 107 PHE CG 1 1
17 50810 1 1 107 PHE CZ C -10.632 1.789 8.923 1.00 . A A . 107 PHE CZ 1 1
17 50811 1 1 107 PHE H H -13.866 -2.534 6.525 1.00 . A A . 107 PHE H 1 1
17 50812 1 1 107 PHE HA H -14.544 -1.291 9.095 1.00 . A A . 107 PHE HA 1 1
17 50813 1 1 107 PHE HB2 H -14.330 0.189 6.463 1.00 . A A . 107 PHE HB2 1 1
17 50814 1 1 107 PHE HB3 H -15.139 0.832 7.884 1.00 . A A . 107 PHE HB3 1 1
17 50815 1 1 107 PHE HD1 H -13.826 1.371 9.911 1.00 . A A . 107 PHE HD1 1 1
17 50816 1 1 107 PHE HD2 H -11.976 0.241 6.247 1.00 . A A . 107 PHE HD2 1 1
17 50817 1 1 107 PHE HE1 H -11.693 2.299 10.708 1.00 . A A . 107 PHE HE1 1 1
17 50818 1 1 107 PHE HE2 H -9.836 1.167 7.037 1.00 . A A . 107 PHE HE2 1 1
17 50819 1 1 107 PHE HZ H -9.695 2.195 9.273 1.00 . A A . 107 PHE HZ 1 1
17 50820 1 1 107 PHE N N -13.696 -2.194 7.434 1.00 . A A . 107 PHE N 1 1
17 50821 1 1 107 PHE O O -16.309 -2.137 6.545 1.00 . A A . 107 PHE O 1 1
17 50822 1 1 108 TRP C C -19.248 -0.380 8.352 1.00 . A A . 108 TRP C 1 1
17 50823 1 1 108 TRP CA C -18.414 -1.650 8.242 1.00 . A A . 108 TRP CA 1 1
17 50824 1 1 108 TRP CB C -18.956 -2.762 9.158 1.00 . A A . 108 TRP CB 1 1
17 50825 1 1 108 TRP CD1 C -17.615 -2.580 11.341 1.00 . A A . 108 TRP CD1 1 1
17 50826 1 1 108 TRP CD2 C -19.813 -2.229 11.583 1.00 . A A . 108 TRP CD2 1 1
17 50827 1 1 108 TRP CE2 C -19.200 -2.109 12.842 1.00 . A A . 108 TRP CE2 1 1
17 50828 1 1 108 TRP CE3 C -21.200 -2.054 11.490 1.00 . A A . 108 TRP CE3 1 1
17 50829 1 1 108 TRP CG C -18.781 -2.524 10.633 1.00 . A A . 108 TRP CG 1 1
17 50830 1 1 108 TRP CH2 C -21.279 -1.652 13.876 1.00 . A A . 108 TRP CH2 1 1
17 50831 1 1 108 TRP CZ2 C -19.924 -1.817 13.997 1.00 . A A . 108 TRP CZ2 1 1
17 50832 1 1 108 TRP CZ3 C -21.916 -1.766 12.636 1.00 . A A . 108 TRP CZ3 1 1
17 50833 1 1 108 TRP H H -16.770 -0.944 9.380 1.00 . A A . 108 TRP H 1 1
17 50834 1 1 108 TRP HA H -18.466 -1.992 7.217 1.00 . A A . 108 TRP HA 1 1
17 50835 1 1 108 TRP HB2 H -20.012 -2.880 8.969 1.00 . A A . 108 TRP HB2 1 1
17 50836 1 1 108 TRP HB3 H -18.454 -3.686 8.912 1.00 . A A . 108 TRP HB3 1 1
17 50837 1 1 108 TRP HD1 H -16.650 -2.789 10.905 1.00 . A A . 108 TRP HD1 1 1
17 50838 1 1 108 TRP HE1 H -17.180 -2.301 13.378 1.00 . A A . 108 TRP HE1 1 1
17 50839 1 1 108 TRP HE3 H -21.708 -2.136 10.544 1.00 . A A . 108 TRP HE3 1 1
17 50840 1 1 108 TRP HH2 H -21.877 -1.428 14.745 1.00 . A A . 108 TRP HH2 1 1
17 50841 1 1 108 TRP HZ2 H -19.446 -1.727 14.961 1.00 . A A . 108 TRP HZ2 1 1
17 50842 1 1 108 TRP HZ3 H -22.986 -1.631 12.580 1.00 . A A . 108 TRP HZ3 1 1
17 50843 1 1 108 TRP N N -17.015 -1.354 8.521 1.00 . A A . 108 TRP N 1 1
17 50844 1 1 108 TRP NE1 N -17.857 -2.324 12.669 1.00 . A A . 108 TRP NE1 1 1
17 50845 1 1 108 TRP O O -19.083 0.404 9.287 1.00 . A A . 108 TRP O 1 1
17 50846 1 1 109 MET C C -21.959 1.059 8.499 1.00 . A A . 109 MET C 1 1
17 50847 1 1 109 MET CA C -20.977 1.012 7.334 1.00 . A A . 109 MET CA 1 1
17 50848 1 1 109 MET CB C -21.754 1.067 6.017 1.00 . A A . 109 MET CB 1 1
17 50849 1 1 109 MET CE C -19.372 2.913 3.137 1.00 . A A . 109 MET CE 1 1
17 50850 1 1 109 MET CG C -20.881 1.274 4.789 1.00 . A A . 109 MET CG 1 1
17 50851 1 1 109 MET H H -20.222 -0.859 6.675 1.00 . A A . 109 MET H 1 1
17 50852 1 1 109 MET HA H -20.334 1.876 7.392 1.00 . A A . 109 MET HA 1 1
17 50853 1 1 109 MET HB2 H -22.296 0.141 5.892 1.00 . A A . 109 MET HB2 1 1
17 50854 1 1 109 MET HB3 H -22.464 1.882 6.067 1.00 . A A . 109 MET HB3 1 1
17 50855 1 1 109 MET HE1 H -18.807 2.018 2.918 1.00 . A A . 109 MET HE1 1 1
17 50856 1 1 109 MET HE2 H -18.735 3.775 3.025 1.00 . A A . 109 MET HE2 1 1
17 50857 1 1 109 MET HE3 H -20.204 2.990 2.455 1.00 . A A . 109 MET HE3 1 1
17 50858 1 1 109 MET HG2 H -20.163 0.468 4.737 1.00 . A A . 109 MET HG2 1 1
17 50859 1 1 109 MET HG3 H -21.509 1.252 3.910 1.00 . A A . 109 MET HG3 1 1
17 50860 1 1 109 MET N N -20.129 -0.179 7.379 1.00 . A A . 109 MET N 1 1
17 50861 1 1 109 MET O O -22.647 0.080 8.784 1.00 . A A . 109 MET O 1 1
17 50862 1 1 109 MET SD S -19.986 2.840 4.822 1.00 . A A . 109 MET SD 1 1
17 50863 1 1 110 GLN C C -24.033 3.363 9.903 1.00 . A A . 110 GLN C 1 1
17 50864 1 1 110 GLN CA C -22.930 2.386 10.293 1.00 . A A . 110 GLN CA 1 1
17 50865 1 1 110 GLN CB C -22.178 2.890 11.527 1.00 . A A . 110 GLN CB 1 1
17 50866 1 1 110 GLN CD C -20.455 2.392 13.307 1.00 . A A . 110 GLN CD 1 1
17 50867 1 1 110 GLN CG C -21.263 1.847 12.147 1.00 . A A . 110 GLN CG 1 1
17 50868 1 1 110 GLN H H -21.430 2.946 8.905 1.00 . A A . 110 GLN H 1 1
17 50869 1 1 110 GLN HA H -23.377 1.428 10.515 1.00 . A A . 110 GLN HA 1 1
17 50870 1 1 110 GLN HB2 H -21.579 3.743 11.248 1.00 . A A . 110 GLN HB2 1 1
17 50871 1 1 110 GLN HB3 H -22.896 3.193 12.275 1.00 . A A . 110 GLN HB3 1 1
17 50872 1 1 110 GLN HE21 H -20.437 0.604 14.157 1.00 . A A . 110 GLN HE21 1 1
17 50873 1 1 110 GLN HE22 H -19.607 1.852 15.019 1.00 . A A . 110 GLN HE22 1 1
17 50874 1 1 110 GLN HG2 H -21.863 1.024 12.503 1.00 . A A . 110 GLN HG2 1 1
17 50875 1 1 110 GLN HG3 H -20.577 1.491 11.390 1.00 . A A . 110 GLN HG3 1 1
17 50876 1 1 110 GLN N N -22.017 2.202 9.170 1.00 . A A . 110 GLN N 1 1
17 50877 1 1 110 GLN NE2 N -20.138 1.532 14.257 1.00 . A A . 110 GLN NE2 1 1
17 50878 1 1 110 GLN O O -24.820 3.815 10.738 1.00 . A A . 110 GLN O 1 1
17 50879 1 1 110 GLN OE1 O -20.123 3.574 13.350 1.00 . A A . 110 GLN OE1 1 1
17 50880 1 1 111 GLU C C -26.446 3.927 8.101 1.00 . A A . 111 GLU C 1 1
17 50881 1 1 111 GLU CA C -25.075 4.594 8.081 1.00 . A A . 111 GLU CA 1 1
17 50882 1 1 111 GLU CB C -24.710 5.001 6.651 1.00 . A A . 111 GLU CB 1 1
17 50883 1 1 111 GLU CD C -23.865 7.317 7.180 1.00 . A A . 111 GLU CD 1 1
17 50884 1 1 111 GLU CG C -23.541 5.969 6.570 1.00 . A A . 111 GLU CG 1 1
17 50885 1 1 111 GLU H H -23.409 3.303 8.011 1.00 . A A . 111 GLU H 1 1
17 50886 1 1 111 GLU HA H -25.095 5.470 8.707 1.00 . A A . 111 GLU HA 1 1
17 50887 1 1 111 GLU HB2 H -24.458 4.113 6.090 1.00 . A A . 111 GLU HB2 1 1
17 50888 1 1 111 GLU HB3 H -25.569 5.471 6.197 1.00 . A A . 111 GLU HB3 1 1
17 50889 1 1 111 GLU HG2 H -22.698 5.544 7.097 1.00 . A A . 111 GLU HG2 1 1
17 50890 1 1 111 GLU HG3 H -23.279 6.113 5.532 1.00 . A A . 111 GLU HG3 1 1
17 50891 1 1 111 GLU N N -24.074 3.686 8.616 1.00 . A A . 111 GLU N 1 1
17 50892 1 1 111 GLU O O -26.555 2.730 7.845 1.00 . A A . 111 GLU O 1 1
17 50893 1 1 111 GLU OE1 O -24.980 7.829 6.948 1.00 . A A . 111 GLU OE1 1 1
17 50894 1 1 111 GLU OE2 O -23.009 7.874 7.898 1.00 . A A . 111 GLU OE2 1 1
17 50895 1 1 112 PRO C C -29.438 3.797 7.080 1.00 . A A . 112 PRO C 1 1
17 50896 1 1 112 PRO CA C -28.876 4.145 8.456 1.00 . A A . 112 PRO CA 1 1
17 50897 1 1 112 PRO CB C -29.698 5.283 9.085 1.00 . A A . 112 PRO CB 1 1
17 50898 1 1 112 PRO CD C -27.486 6.117 8.734 1.00 . A A . 112 PRO CD 1 1
17 50899 1 1 112 PRO CG C -28.712 6.282 9.580 1.00 . A A . 112 PRO CG 1 1
17 50900 1 1 112 PRO HA H -28.923 3.272 9.090 1.00 . A A . 112 PRO HA 1 1
17 50901 1 1 112 PRO HB2 H -30.347 5.719 8.336 1.00 . A A . 112 PRO HB2 1 1
17 50902 1 1 112 PRO HB3 H -30.285 4.904 9.907 1.00 . A A . 112 PRO HB3 1 1
17 50903 1 1 112 PRO HD2 H -27.552 6.723 7.843 1.00 . A A . 112 PRO HD2 1 1
17 50904 1 1 112 PRO HD3 H -26.605 6.365 9.301 1.00 . A A . 112 PRO HD3 1 1
17 50905 1 1 112 PRO HG2 H -29.117 7.280 9.471 1.00 . A A . 112 PRO HG2 1 1
17 50906 1 1 112 PRO HG3 H -28.475 6.083 10.614 1.00 . A A . 112 PRO HG3 1 1
17 50907 1 1 112 PRO N N -27.512 4.685 8.402 1.00 . A A . 112 PRO N 1 1
17 50908 1 1 112 PRO O O -30.467 3.130 6.977 1.00 . A A . 112 PRO O 1 1
17 50909 1 1 113 LYS C C -28.125 3.356 3.832 1.00 . A A . 113 LYS C 1 1
17 50910 1 1 113 LYS CA C -29.226 3.987 4.671 1.00 . A A . 113 LYS CA 1 1
17 50911 1 1 113 LYS CB C -29.698 5.281 4.005 1.00 . A A . 113 LYS CB 1 1
17 50912 1 1 113 LYS CD C -32.162 5.061 4.433 1.00 . A A . 113 LYS CD 1 1
17 50913 1 1 113 LYS CE C -33.545 5.274 3.842 1.00 . A A . 113 LYS CE 1 1
17 50914 1 1 113 LYS CG C -31.078 5.180 3.376 1.00 . A A . 113 LYS CG 1 1
17 50915 1 1 113 LYS H H -27.950 4.771 6.165 1.00 . A A . 113 LYS H 1 1
17 50916 1 1 113 LYS HA H -30.057 3.300 4.729 1.00 . A A . 113 LYS HA 1 1
17 50917 1 1 113 LYS HB2 H -29.722 6.066 4.746 1.00 . A A . 113 LYS HB2 1 1
17 50918 1 1 113 LYS HB3 H -28.993 5.550 3.231 1.00 . A A . 113 LYS HB3 1 1
17 50919 1 1 113 LYS HD2 H -32.118 4.075 4.872 1.00 . A A . 113 LYS HD2 1 1
17 50920 1 1 113 LYS HD3 H -31.988 5.803 5.196 1.00 . A A . 113 LYS HD3 1 1
17 50921 1 1 113 LYS HE2 H -33.533 6.170 3.243 1.00 . A A . 113 LYS HE2 1 1
17 50922 1 1 113 LYS HE3 H -33.792 4.429 3.217 1.00 . A A . 113 LYS HE3 1 1
17 50923 1 1 113 LYS HG2 H -31.262 6.063 2.785 1.00 . A A . 113 LYS HG2 1 1
17 50924 1 1 113 LYS HG3 H -31.109 4.308 2.743 1.00 . A A . 113 LYS HG3 1 1
17 50925 1 1 113 LYS HZ1 H -35.514 5.577 4.469 1.00 . A A . 113 LYS HZ1 1 1
17 50926 1 1 113 LYS HZ2 H -34.358 6.210 5.525 1.00 . A A . 113 LYS HZ2 1 1
17 50927 1 1 113 LYS HZ3 H -34.627 4.543 5.467 1.00 . A A . 113 LYS HZ3 1 1
17 50928 1 1 113 LYS N N -28.769 4.251 6.027 1.00 . A A . 113 LYS N 1 1
17 50929 1 1 113 LYS NZ N -34.582 5.410 4.898 1.00 . A A . 113 LYS NZ 1 1
17 50930 1 1 113 LYS O O -26.985 3.818 3.836 1.00 . A A . 113 LYS O 1 1
17 50931 1 1 114 THR C C -27.472 2.284 0.895 1.00 . A A . 114 THR C 1 1
17 50932 1 1 114 THR CA C -27.542 1.597 2.254 1.00 . A A . 114 THR CA 1 1
17 50933 1 1 114 THR CB C -27.982 0.135 2.054 1.00 . A A . 114 THR CB 1 1
17 50934 1 1 114 THR CG2 C -27.622 -0.716 3.258 1.00 . A A . 114 THR CG2 1 1
17 50935 1 1 114 THR H H -29.400 1.963 3.189 1.00 . A A . 114 THR H 1 1
17 50936 1 1 114 THR HA H -26.567 1.608 2.718 1.00 . A A . 114 THR HA 1 1
17 50937 1 1 114 THR HB H -27.479 -0.261 1.183 1.00 . A A . 114 THR HB 1 1
17 50938 1 1 114 THR HG1 H -29.578 -0.239 0.949 1.00 . A A . 114 THR HG1 1 1
17 50939 1 1 114 THR HG21 H -28.109 -0.320 4.136 1.00 . A A . 114 THR HG21 1 1
17 50940 1 1 114 THR HG22 H -26.555 -0.700 3.401 1.00 . A A . 114 THR HG22 1 1
17 50941 1 1 114 THR HG23 H -27.947 -1.731 3.092 1.00 . A A . 114 THR HG23 1 1
17 50942 1 1 114 THR N N -28.479 2.298 3.122 1.00 . A A . 114 THR N 1 1
17 50943 1 1 114 THR O O -26.599 1.999 0.075 1.00 . A A . 114 THR O 1 1
17 50944 1 1 114 THR OG1 O -29.400 0.085 1.841 1.00 . A A . 114 THR OG1 1 1
17 50945 1 1 115 ASP C C -27.271 4.796 -0.848 1.00 . A A . 115 ASP C 1 1
17 50946 1 1 115 ASP CA C -28.520 3.961 -0.558 1.00 . A A . 115 ASP CA 1 1
17 50947 1 1 115 ASP CB C -29.744 4.882 -0.491 1.00 . A A . 115 ASP CB 1 1
17 50948 1 1 115 ASP CG C -31.061 4.124 -0.425 1.00 . A A . 115 ASP CG 1 1
17 50949 1 1 115 ASP H H -29.062 3.371 1.394 1.00 . A A . 115 ASP H 1 1
17 50950 1 1 115 ASP HA H -28.660 3.254 -1.364 1.00 . A A . 115 ASP HA 1 1
17 50951 1 1 115 ASP HB2 H -29.667 5.503 0.389 1.00 . A A . 115 ASP HB2 1 1
17 50952 1 1 115 ASP HB3 H -29.756 5.515 -1.369 1.00 . A A . 115 ASP HB3 1 1
17 50953 1 1 115 ASP N N -28.405 3.204 0.684 1.00 . A A . 115 ASP N 1 1
17 50954 1 1 115 ASP O O -27.048 5.219 -1.984 1.00 . A A . 115 ASP O 1 1
17 50955 1 1 115 ASP OD1 O -31.227 3.272 0.481 1.00 . A A . 115 ASP OD1 1 1
17 50956 1 1 115 ASP OD2 O -31.945 4.388 -1.267 1.00 . A A . 115 ASP OD2 1 1
17 50957 1 1 116 GLN C C -23.994 5.032 0.342 1.00 . A A . 116 GLN C 1 1
17 50958 1 1 116 GLN CA C -25.242 5.834 -0.004 1.00 . A A . 116 GLN CA 1 1
17 50959 1 1 116 GLN CB C -25.310 7.093 0.864 1.00 . A A . 116 GLN CB 1 1
17 50960 1 1 116 GLN CD C -25.883 8.810 -0.899 1.00 . A A . 116 GLN CD 1 1
17 50961 1 1 116 GLN CG C -26.320 8.122 0.380 1.00 . A A . 116 GLN CG 1 1
17 50962 1 1 116 GLN H H -26.664 4.668 1.055 1.00 . A A . 116 GLN H 1 1
17 50963 1 1 116 GLN HA H -25.190 6.129 -1.042 1.00 . A A . 116 GLN HA 1 1
17 50964 1 1 116 GLN HB2 H -25.574 6.807 1.871 1.00 . A A . 116 GLN HB2 1 1
17 50965 1 1 116 GLN HB3 H -24.335 7.556 0.878 1.00 . A A . 116 GLN HB3 1 1
17 50966 1 1 116 GLN HE21 H -24.924 10.194 0.150 1.00 . A A . 116 GLN HE21 1 1
17 50967 1 1 116 GLN HE22 H -24.861 10.377 -1.568 1.00 . A A . 116 GLN HE22 1 1
17 50968 1 1 116 GLN HG2 H -27.261 7.626 0.200 1.00 . A A . 116 GLN HG2 1 1
17 50969 1 1 116 GLN HG3 H -26.451 8.872 1.148 1.00 . A A . 116 GLN HG3 1 1
17 50970 1 1 116 GLN N N -26.454 5.036 0.169 1.00 . A A . 116 GLN N 1 1
17 50971 1 1 116 GLN NE2 N -25.147 9.900 -0.759 1.00 . A A . 116 GLN NE2 1 1
17 50972 1 1 116 GLN O O -22.924 5.603 0.556 1.00 . A A . 116 GLN O 1 1
17 50973 1 1 116 GLN OE1 O -26.202 8.363 -2.001 1.00 . A A . 116 GLN OE1 1 1
17 50974 1 1 117 ASP C C -21.928 2.889 -0.366 1.00 . A A . 117 ASP C 1 1
17 50975 1 1 117 ASP CA C -23.002 2.841 0.712 1.00 . A A . 117 ASP CA 1 1
17 50976 1 1 117 ASP CB C -23.480 1.401 0.918 1.00 . A A . 117 ASP CB 1 1
17 50977 1 1 117 ASP CG C -23.876 1.117 2.353 1.00 . A A . 117 ASP CG 1 1
17 50978 1 1 117 ASP H H -24.995 3.310 0.159 1.00 . A A . 117 ASP H 1 1
17 50979 1 1 117 ASP HA H -22.575 3.200 1.635 1.00 . A A . 117 ASP HA 1 1
17 50980 1 1 117 ASP HB2 H -24.336 1.221 0.288 1.00 . A A . 117 ASP HB2 1 1
17 50981 1 1 117 ASP HB3 H -22.686 0.723 0.644 1.00 . A A . 117 ASP HB3 1 1
17 50982 1 1 117 ASP N N -24.125 3.712 0.374 1.00 . A A . 117 ASP N 1 1
17 50983 1 1 117 ASP O O -20.809 3.350 -0.120 1.00 . A A . 117 ASP O 1 1
17 50984 1 1 117 ASP OD1 O -23.758 2.026 3.204 1.00 . A A . 117 ASP OD1 1 1
17 50985 1 1 117 ASP OD2 O -24.317 -0.019 2.638 1.00 . A A . 117 ASP OD2 1 1
17 50986 1 1 118 GLU C C -20.927 3.839 -3.066 1.00 . A A . 118 GLU C 1 1
17 50987 1 1 118 GLU CA C -21.337 2.421 -2.679 1.00 . A A . 118 GLU CA 1 1
17 50988 1 1 118 GLU CB C -21.951 1.693 -3.875 1.00 . A A . 118 GLU CB 1 1
17 50989 1 1 118 GLU CD C -20.701 -0.481 -3.582 1.00 . A A . 118 GLU CD 1 1
17 50990 1 1 118 GLU CG C -22.058 0.189 -3.677 1.00 . A A . 118 GLU CG 1 1
17 50991 1 1 118 GLU H H -23.188 2.108 -1.704 1.00 . A A . 118 GLU H 1 1
17 50992 1 1 118 GLU HA H -20.458 1.885 -2.358 1.00 . A A . 118 GLU HA 1 1
17 50993 1 1 118 GLU HB2 H -22.941 2.085 -4.049 1.00 . A A . 118 GLU HB2 1 1
17 50994 1 1 118 GLU HB3 H -21.342 1.877 -4.747 1.00 . A A . 118 GLU HB3 1 1
17 50995 1 1 118 GLU HG2 H -22.602 -0.003 -2.763 1.00 . A A . 118 GLU HG2 1 1
17 50996 1 1 118 GLU HG3 H -22.595 -0.236 -4.512 1.00 . A A . 118 GLU HG3 1 1
17 50997 1 1 118 GLU N N -22.276 2.438 -1.564 1.00 . A A . 118 GLU N 1 1
17 50998 1 1 118 GLU O O -19.794 4.073 -3.483 1.00 . A A . 118 GLU O 1 1
17 50999 1 1 118 GLU OE1 O -20.134 -0.836 -4.638 1.00 . A A . 118 GLU OE1 1 1
17 51000 1 1 118 GLU OE2 O -20.185 -0.656 -2.461 1.00 . A A . 118 GLU OE2 1 1
17 51001 1 1 119 GLU C C -20.451 6.704 -2.338 1.00 . A A . 119 GLU C 1 1
17 51002 1 1 119 GLU CA C -21.580 6.182 -3.227 1.00 . A A . 119 GLU CA 1 1
17 51003 1 1 119 GLU CB C -22.842 7.028 -3.039 1.00 . A A . 119 GLU CB 1 1
17 51004 1 1 119 GLU CD C -22.876 8.337 -5.203 1.00 . A A . 119 GLU CD 1 1
17 51005 1 1 119 GLU CG C -22.756 8.397 -3.693 1.00 . A A . 119 GLU CG 1 1
17 51006 1 1 119 GLU H H -22.743 4.533 -2.584 1.00 . A A . 119 GLU H 1 1
17 51007 1 1 119 GLU HA H -21.265 6.237 -4.259 1.00 . A A . 119 GLU HA 1 1
17 51008 1 1 119 GLU HB2 H -23.685 6.500 -3.464 1.00 . A A . 119 GLU HB2 1 1
17 51009 1 1 119 GLU HB3 H -23.014 7.170 -1.983 1.00 . A A . 119 GLU HB3 1 1
17 51010 1 1 119 GLU HG2 H -23.554 9.014 -3.309 1.00 . A A . 119 GLU HG2 1 1
17 51011 1 1 119 GLU HG3 H -21.805 8.840 -3.438 1.00 . A A . 119 GLU HG3 1 1
17 51012 1 1 119 GLU N N -21.852 4.784 -2.910 1.00 . A A . 119 GLU N 1 1
17 51013 1 1 119 GLU O O -19.534 7.381 -2.808 1.00 . A A . 119 GLU O 1 1
17 51014 1 1 119 GLU OE1 O -21.874 8.024 -5.881 1.00 . A A . 119 GLU OE1 1 1
17 51015 1 1 119 GLU OE2 O -23.977 8.609 -5.724 1.00 . A A . 119 GLU OE2 1 1
17 51016 1 1 120 HIS C C -18.155 6.169 -0.466 1.00 . A A . 120 HIS C 1 1
17 51017 1 1 120 HIS CA C -19.496 6.782 -0.095 1.00 . A A . 120 HIS CA 1 1
17 51018 1 1 120 HIS CB C -19.876 6.364 1.330 1.00 . A A . 120 HIS CB 1 1
17 51019 1 1 120 HIS CD2 C -20.400 8.728 2.258 1.00 . A A . 120 HIS CD2 1 1
17 51020 1 1 120 HIS CE1 C -22.237 8.241 3.351 1.00 . A A . 120 HIS CE1 1 1
17 51021 1 1 120 HIS CG C -20.641 7.405 2.084 1.00 . A A . 120 HIS CG 1 1
17 51022 1 1 120 HIS H H -21.264 5.809 -0.743 1.00 . A A . 120 HIS H 1 1
17 51023 1 1 120 HIS HA H -19.414 7.857 -0.140 1.00 . A A . 120 HIS HA 1 1
17 51024 1 1 120 HIS HB2 H -20.483 5.474 1.288 1.00 . A A . 120 HIS HB2 1 1
17 51025 1 1 120 HIS HB3 H -18.975 6.150 1.886 1.00 . A A . 120 HIS HB3 1 1
17 51026 1 1 120 HIS HD1 H -22.231 6.248 2.859 1.00 . A A . 120 HIS HD1 1 1
17 51027 1 1 120 HIS HD2 H -19.573 9.286 1.849 1.00 . A A . 120 HIS HD2 1 1
17 51028 1 1 120 HIS HE1 H -23.128 8.334 3.953 1.00 . A A . 120 HIS HE1 1 1
17 51029 1 1 120 HIS HE2 H -21.491 10.152 3.352 1.00 . A A . 120 HIS HE2 1 1
17 51030 1 1 120 HIS N N -20.515 6.363 -1.052 1.00 . A A . 120 HIS N 1 1
17 51031 1 1 120 HIS ND1 N -21.796 7.132 2.785 1.00 . A A . 120 HIS ND1 1 1
17 51032 1 1 120 HIS NE2 N -21.406 9.219 3.049 1.00 . A A . 120 HIS NE2 1 1
17 51033 1 1 120 HIS O O -17.112 6.809 -0.352 1.00 . A A . 120 HIS O 1 1
17 51034 1 1 121 CYS C C -16.332 4.881 -2.514 1.00 . A A . 121 CYS C 1 1
17 51035 1 1 121 CYS CA C -17.006 4.198 -1.327 1.00 . A A . 121 CYS CA 1 1
17 51036 1 1 121 CYS CB C -17.367 2.757 -1.690 1.00 . A A . 121 CYS CB 1 1
17 51037 1 1 121 CYS H H -19.078 4.477 -0.993 1.00 . A A . 121 CYS H 1 1
17 51038 1 1 121 CYS HA H -16.322 4.190 -0.492 1.00 . A A . 121 CYS HA 1 1
17 51039 1 1 121 CYS HB2 H -17.831 2.286 -0.837 1.00 . A A . 121 CYS HB2 1 1
17 51040 1 1 121 CYS HB3 H -18.068 2.767 -2.510 1.00 . A A . 121 CYS HB3 1 1
17 51041 1 1 121 CYS HG H -15.557 2.136 -3.378 1.00 . A A . 121 CYS HG 1 1
17 51042 1 1 121 CYS N N -18.204 4.924 -0.923 1.00 . A A . 121 CYS N 1 1
17 51043 1 1 121 CYS O O -15.111 5.039 -2.540 1.00 . A A . 121 CYS O 1 1
17 51044 1 1 121 CYS SG S -15.960 1.731 -2.180 1.00 . A A . 121 CYS SG 1 1
17 51045 1 1 122 ARG C C -15.956 7.278 -4.303 1.00 . A A . 122 ARG C 1 1
17 51046 1 1 122 ARG CA C -16.621 5.959 -4.679 1.00 . A A . 122 ARG CA 1 1
17 51047 1 1 122 ARG CB C -17.738 6.196 -5.696 1.00 . A A . 122 ARG CB 1 1
17 51048 1 1 122 ARG CD C -19.113 5.182 -7.544 1.00 . A A . 122 ARG CD 1 1
17 51049 1 1 122 ARG CG C -18.280 4.911 -6.302 1.00 . A A . 122 ARG CG 1 1
17 51050 1 1 122 ARG CZ C -21.586 5.207 -7.567 1.00 . A A . 122 ARG CZ 1 1
17 51051 1 1 122 ARG H H -18.104 5.119 -3.416 1.00 . A A . 122 ARG H 1 1
17 51052 1 1 122 ARG HA H -15.877 5.313 -5.123 1.00 . A A . 122 ARG HA 1 1
17 51053 1 1 122 ARG HB2 H -18.551 6.711 -5.208 1.00 . A A . 122 ARG HB2 1 1
17 51054 1 1 122 ARG HB3 H -17.356 6.816 -6.494 1.00 . A A . 122 ARG HB3 1 1
17 51055 1 1 122 ARG HD2 H -18.576 5.872 -8.178 1.00 . A A . 122 ARG HD2 1 1
17 51056 1 1 122 ARG HD3 H -19.256 4.251 -8.070 1.00 . A A . 122 ARG HD3 1 1
17 51057 1 1 122 ARG HE H -20.432 6.598 -6.711 1.00 . A A . 122 ARG HE 1 1
17 51058 1 1 122 ARG HG2 H -17.451 4.273 -6.568 1.00 . A A . 122 ARG HG2 1 1
17 51059 1 1 122 ARG HG3 H -18.897 4.413 -5.569 1.00 . A A . 122 ARG HG3 1 1
17 51060 1 1 122 ARG HH11 H -20.735 3.578 -8.500 1.00 . A A . 122 ARG HH11 1 1
17 51061 1 1 122 ARG HH12 H -22.536 3.632 -8.503 1.00 . A A . 122 ARG HH12 1 1
17 51062 1 1 122 ARG HH21 H -22.694 6.729 -6.726 1.00 . A A . 122 ARG HH21 1 1
17 51063 1 1 122 ARG HH22 H -23.645 5.403 -7.515 1.00 . A A . 122 ARG HH22 1 1
17 51064 1 1 122 ARG N N -17.138 5.286 -3.491 1.00 . A A . 122 ARG N 1 1
17 51065 1 1 122 ARG NE N -20.422 5.756 -7.221 1.00 . A A . 122 ARG NE 1 1
17 51066 1 1 122 ARG NH1 N -21.620 4.059 -8.236 1.00 . A A . 122 ARG NH1 1 1
17 51067 1 1 122 ARG NH2 N -22.721 5.817 -7.247 1.00 . A A . 122 ARG NH2 1 1
17 51068 1 1 122 ARG O O -14.888 7.614 -4.816 1.00 . A A . 122 ARG O 1 1
17 51069 1 1 123 LYS C C -14.667 9.099 -2.340 1.00 . A A . 123 LYS C 1 1
17 51070 1 1 123 LYS CA C -16.055 9.293 -2.938 1.00 . A A . 123 LYS CA 1 1
17 51071 1 1 123 LYS CB C -16.977 9.928 -1.893 1.00 . A A . 123 LYS CB 1 1
17 51072 1 1 123 LYS CD C -18.953 11.389 -1.397 1.00 . A A . 123 LYS CD 1 1
17 51073 1 1 123 LYS CE C -19.962 12.365 -1.982 1.00 . A A . 123 LYS CE 1 1
17 51074 1 1 123 LYS CG C -18.159 10.679 -2.483 1.00 . A A . 123 LYS CG 1 1
17 51075 1 1 123 LYS H H -17.449 7.700 -3.040 1.00 . A A . 123 LYS H 1 1
17 51076 1 1 123 LYS HA H -15.982 9.950 -3.791 1.00 . A A . 123 LYS HA 1 1
17 51077 1 1 123 LYS HB2 H -17.361 9.149 -1.250 1.00 . A A . 123 LYS HB2 1 1
17 51078 1 1 123 LYS HB3 H -16.400 10.621 -1.297 1.00 . A A . 123 LYS HB3 1 1
17 51079 1 1 123 LYS HD2 H -19.479 10.650 -0.809 1.00 . A A . 123 LYS HD2 1 1
17 51080 1 1 123 LYS HD3 H -18.265 11.931 -0.765 1.00 . A A . 123 LYS HD3 1 1
17 51081 1 1 123 LYS HE2 H -19.452 13.029 -2.664 1.00 . A A . 123 LYS HE2 1 1
17 51082 1 1 123 LYS HE3 H -20.714 11.806 -2.518 1.00 . A A . 123 LYS HE3 1 1
17 51083 1 1 123 LYS HG2 H -17.793 11.411 -3.190 1.00 . A A . 123 LYS HG2 1 1
17 51084 1 1 123 LYS HG3 H -18.804 9.978 -2.991 1.00 . A A . 123 LYS HG3 1 1
17 51085 1 1 123 LYS HZ1 H -21.365 13.773 -1.339 1.00 . A A . 123 LYS HZ1 1 1
17 51086 1 1 123 LYS HZ2 H -19.929 13.783 -0.451 1.00 . A A . 123 LYS HZ2 1 1
17 51087 1 1 123 LYS HZ3 H -21.057 12.552 -0.214 1.00 . A A . 123 LYS HZ3 1 1
17 51088 1 1 123 LYS N N -16.593 8.018 -3.398 1.00 . A A . 123 LYS N 1 1
17 51089 1 1 123 LYS NZ N -20.624 13.174 -0.924 1.00 . A A . 123 LYS NZ 1 1
17 51090 1 1 123 LYS O O -13.727 9.828 -2.662 1.00 . A A . 123 LYS O 1 1
17 51091 1 1 124 VAL C C -12.205 7.458 -1.867 1.00 . A A . 124 VAL C 1 1
17 51092 1 1 124 VAL CA C -13.283 7.777 -0.833 1.00 . A A . 124 VAL CA 1 1
17 51093 1 1 124 VAL CB C -13.436 6.584 0.135 1.00 . A A . 124 VAL CB 1 1
17 51094 1 1 124 VAL CG1 C -12.091 6.176 0.713 1.00 . A A . 124 VAL CG1 1 1
17 51095 1 1 124 VAL CG2 C -14.405 6.927 1.255 1.00 . A A . 124 VAL CG2 1 1
17 51096 1 1 124 VAL H H -15.335 7.544 -1.281 1.00 . A A . 124 VAL H 1 1
17 51097 1 1 124 VAL HA H -12.975 8.641 -0.262 1.00 . A A . 124 VAL HA 1 1
17 51098 1 1 124 VAL HB H -13.837 5.745 -0.415 1.00 . A A . 124 VAL HB 1 1
17 51099 1 1 124 VAL HG11 H -11.425 5.893 -0.089 1.00 . A A . 124 VAL HG11 1 1
17 51100 1 1 124 VAL HG12 H -12.225 5.340 1.384 1.00 . A A . 124 VAL HG12 1 1
17 51101 1 1 124 VAL HG13 H -11.669 7.010 1.255 1.00 . A A . 124 VAL HG13 1 1
17 51102 1 1 124 VAL HG21 H -14.074 7.827 1.754 1.00 . A A . 124 VAL HG21 1 1
17 51103 1 1 124 VAL HG22 H -14.437 6.112 1.966 1.00 . A A . 124 VAL HG22 1 1
17 51104 1 1 124 VAL HG23 H -15.392 7.083 0.844 1.00 . A A . 124 VAL HG23 1 1
17 51105 1 1 124 VAL N N -14.547 8.092 -1.482 1.00 . A A . 124 VAL N 1 1
17 51106 1 1 124 VAL O O -11.122 8.041 -1.842 1.00 . A A . 124 VAL O 1 1
17 51107 1 1 125 ASN C C -11.112 7.328 -4.665 1.00 . A A . 125 ASN C 1 1
17 51108 1 1 125 ASN CA C -11.576 6.146 -3.826 1.00 . A A . 125 ASN CA 1 1
17 51109 1 1 125 ASN CB C -12.208 5.091 -4.735 1.00 . A A . 125 ASN CB 1 1
17 51110 1 1 125 ASN CG C -11.913 3.679 -4.282 1.00 . A A . 125 ASN CG 1 1
17 51111 1 1 125 ASN H H -13.419 6.156 -2.773 1.00 . A A . 125 ASN H 1 1
17 51112 1 1 125 ASN HA H -10.717 5.711 -3.337 1.00 . A A . 125 ASN HA 1 1
17 51113 1 1 125 ASN HB2 H -13.277 5.230 -4.745 1.00 . A A . 125 ASN HB2 1 1
17 51114 1 1 125 ASN HB3 H -11.824 5.213 -5.740 1.00 . A A . 125 ASN HB3 1 1
17 51115 1 1 125 ASN HD21 H -13.690 3.083 -4.935 1.00 . A A . 125 ASN HD21 1 1
17 51116 1 1 125 ASN HD22 H -12.708 1.858 -4.203 1.00 . A A . 125 ASN HD22 1 1
17 51117 1 1 125 ASN N N -12.520 6.556 -2.786 1.00 . A A . 125 ASN N 1 1
17 51118 1 1 125 ASN ND2 N -12.863 2.784 -4.496 1.00 . A A . 125 ASN ND2 1 1
17 51119 1 1 125 ASN O O -9.919 7.469 -4.950 1.00 . A A . 125 ASN O 1 1
17 51120 1 1 125 ASN OD1 O -10.840 3.392 -3.745 1.00 . A A . 125 ASN OD1 1 1
17 51121 1 1 126 GLU C C -10.881 10.361 -5.145 1.00 . A A . 126 GLU C 1 1
17 51122 1 1 126 GLU CA C -11.751 9.339 -5.873 1.00 . A A . 126 GLU CA 1 1
17 51123 1 1 126 GLU CB C -13.047 9.997 -6.346 1.00 . A A . 126 GLU CB 1 1
17 51124 1 1 126 GLU CD C -15.049 9.873 -7.887 1.00 . A A . 126 GLU CD 1 1
17 51125 1 1 126 GLU CG C -13.772 9.204 -7.422 1.00 . A A . 126 GLU CG 1 1
17 51126 1 1 126 GLU H H -12.986 8.017 -4.772 1.00 . A A . 126 GLU H 1 1
17 51127 1 1 126 GLU HA H -11.209 8.989 -6.738 1.00 . A A . 126 GLU HA 1 1
17 51128 1 1 126 GLU HB2 H -13.710 10.105 -5.500 1.00 . A A . 126 GLU HB2 1 1
17 51129 1 1 126 GLU HB3 H -12.818 10.976 -6.739 1.00 . A A . 126 GLU HB3 1 1
17 51130 1 1 126 GLU HG2 H -13.114 9.093 -8.272 1.00 . A A . 126 GLU HG2 1 1
17 51131 1 1 126 GLU HG3 H -14.016 8.229 -7.028 1.00 . A A . 126 GLU HG3 1 1
17 51132 1 1 126 GLU N N -12.053 8.179 -5.047 1.00 . A A . 126 GLU N 1 1
17 51133 1 1 126 GLU O O -9.878 10.817 -5.686 1.00 . A A . 126 GLU O 1 1
17 51134 1 1 126 GLU OE1 O -15.031 11.099 -8.128 1.00 . A A . 126 GLU OE1 1 1
17 51135 1 1 126 GLU OE2 O -16.075 9.175 -8.027 1.00 . A A . 126 GLU OE2 1 1
17 51136 1 1 127 TYR C C -9.134 11.197 -2.700 1.00 . A A . 127 TYR C 1 1
17 51137 1 1 127 TYR CA C -10.510 11.694 -3.137 1.00 . A A . 127 TYR CA 1 1
17 51138 1 1 127 TYR CB C -11.323 12.114 -1.912 1.00 . A A . 127 TYR CB 1 1
17 51139 1 1 127 TYR CD1 C -13.626 12.880 -2.618 1.00 . A A . 127 TYR CD1 1 1
17 51140 1 1 127 TYR CD2 C -12.010 14.542 -2.059 1.00 . A A . 127 TYR CD2 1 1
17 51141 1 1 127 TYR CE1 C -14.556 13.868 -2.880 1.00 . A A . 127 TYR CE1 1 1
17 51142 1 1 127 TYR CE2 C -12.937 15.534 -2.317 1.00 . A A . 127 TYR CE2 1 1
17 51143 1 1 127 TYR CG C -12.337 13.198 -2.204 1.00 . A A . 127 TYR CG 1 1
17 51144 1 1 127 TYR CZ C -14.207 15.191 -2.727 1.00 . A A . 127 TYR CZ 1 1
17 51145 1 1 127 TYR H H -12.042 10.275 -3.517 1.00 . A A . 127 TYR H 1 1
17 51146 1 1 127 TYR HA H -10.373 12.559 -3.768 1.00 . A A . 127 TYR HA 1 1
17 51147 1 1 127 TYR HB2 H -11.853 11.256 -1.526 1.00 . A A . 127 TYR HB2 1 1
17 51148 1 1 127 TYR HB3 H -10.651 12.485 -1.152 1.00 . A A . 127 TYR HB3 1 1
17 51149 1 1 127 TYR HD1 H -13.898 11.844 -2.735 1.00 . A A . 127 TYR HD1 1 1
17 51150 1 1 127 TYR HD2 H -11.013 14.811 -1.737 1.00 . A A . 127 TYR HD2 1 1
17 51151 1 1 127 TYR HE1 H -15.551 13.601 -3.206 1.00 . A A . 127 TYR HE1 1 1
17 51152 1 1 127 TYR HE2 H -12.663 16.573 -2.203 1.00 . A A . 127 TYR HE2 1 1
17 51153 1 1 127 TYR HH H -14.779 16.789 -3.637 1.00 . A A . 127 TYR HH 1 1
17 51154 1 1 127 TYR N N -11.249 10.702 -3.915 1.00 . A A . 127 TYR N 1 1
17 51155 1 1 127 TYR O O -8.195 11.984 -2.586 1.00 . A A . 127 TYR O 1 1
17 51156 1 1 127 TYR OH O -15.137 16.176 -2.981 1.00 . A A . 127 TYR OH 1 1
17 51157 1 1 128 LEU C C -6.749 9.194 -3.169 1.00 . A A . 128 LEU C 1 1
17 51158 1 1 128 LEU CA C -7.733 9.348 -2.016 1.00 . A A . 128 LEU CA 1 1
17 51159 1 1 128 LEU CB C -7.935 7.996 -1.327 1.00 . A A . 128 LEU CB 1 1
17 51160 1 1 128 LEU CD1 C -8.628 6.700 0.704 1.00 . A A . 128 LEU CD1 1 1
17 51161 1 1 128 LEU CD2 C -8.268 9.168 0.878 1.00 . A A . 128 LEU CD2 1 1
17 51162 1 1 128 LEU CG C -8.735 8.032 -0.022 1.00 . A A . 128 LEU CG 1 1
17 51163 1 1 128 LEU H H -9.785 9.309 -2.564 1.00 . A A . 128 LEU H 1 1
17 51164 1 1 128 LEU HA H -7.311 10.037 -1.301 1.00 . A A . 128 LEU HA 1 1
17 51165 1 1 128 LEU HB2 H -8.443 7.338 -2.019 1.00 . A A . 128 LEU HB2 1 1
17 51166 1 1 128 LEU HB3 H -6.961 7.580 -1.115 1.00 . A A . 128 LEU HB3 1 1
17 51167 1 1 128 LEU HD11 H -9.130 5.937 0.129 1.00 . A A . 128 LEU HD11 1 1
17 51168 1 1 128 LEU HD12 H -9.091 6.781 1.676 1.00 . A A . 128 LEU HD12 1 1
17 51169 1 1 128 LEU HD13 H -7.588 6.436 0.823 1.00 . A A . 128 LEU HD13 1 1
17 51170 1 1 128 LEU HD21 H -7.192 9.140 0.969 1.00 . A A . 128 LEU HD21 1 1
17 51171 1 1 128 LEU HD22 H -8.713 9.057 1.857 1.00 . A A . 128 LEU HD22 1 1
17 51172 1 1 128 LEU HD23 H -8.569 10.113 0.452 1.00 . A A . 128 LEU HD23 1 1
17 51173 1 1 128 LEU HG H -9.778 8.197 -0.254 1.00 . A A . 128 LEU HG 1 1
17 51174 1 1 128 LEU N N -9.008 9.903 -2.457 1.00 . A A . 128 LEU N 1 1
17 51175 1 1 128 LEU O O -5.534 9.236 -2.967 1.00 . A A . 128 LEU O 1 1
17 51176 1 1 129 ASN C C -6.194 10.146 -6.333 1.00 . A A . 129 ASN C 1 1
17 51177 1 1 129 ASN CA C -6.394 8.861 -5.538 1.00 . A A . 129 ASN CA 1 1
17 51178 1 1 129 ASN CB C -6.934 7.761 -6.453 1.00 . A A . 129 ASN CB 1 1
17 51179 1 1 129 ASN CG C -6.410 6.390 -6.067 1.00 . A A . 129 ASN CG 1 1
17 51180 1 1 129 ASN H H -8.237 9.049 -4.498 1.00 . A A . 129 ASN H 1 1
17 51181 1 1 129 ASN HA H -5.432 8.546 -5.165 1.00 . A A . 129 ASN HA 1 1
17 51182 1 1 129 ASN HB2 H -8.010 7.748 -6.398 1.00 . A A . 129 ASN HB2 1 1
17 51183 1 1 129 ASN HB3 H -6.632 7.969 -7.470 1.00 . A A . 129 ASN HB3 1 1
17 51184 1 1 129 ASN HD21 H -7.976 6.088 -4.879 1.00 . A A . 129 ASN HD21 1 1
17 51185 1 1 129 ASN HD22 H -6.815 4.806 -4.937 1.00 . A A . 129 ASN HD22 1 1
17 51186 1 1 129 ASN N N -7.262 9.043 -4.380 1.00 . A A . 129 ASN N 1 1
17 51187 1 1 129 ASN ND2 N -7.142 5.690 -5.214 1.00 . A A . 129 ASN ND2 1 1
17 51188 1 1 129 ASN O O -5.143 10.343 -6.937 1.00 . A A . 129 ASN O 1 1
17 51189 1 1 129 ASN OD1 O -5.353 5.962 -6.535 1.00 . A A . 129 ASN OD1 1 1
17 51190 1 1 130 ASN C C -6.911 13.454 -6.152 1.00 . A A . 130 ASN C 1 1
17 51191 1 1 130 ASN CA C -7.068 12.269 -7.089 1.00 . A A . 130 ASN CA 1 1
17 51192 1 1 130 ASN CB C -8.279 12.477 -8.002 1.00 . A A . 130 ASN CB 1 1
17 51193 1 1 130 ASN CG C -8.192 11.648 -9.267 1.00 . A A . 130 ASN CG 1 1
17 51194 1 1 130 ASN H H -8.005 10.842 -5.832 1.00 . A A . 130 ASN H 1 1
17 51195 1 1 130 ASN HA H -6.182 12.200 -7.704 1.00 . A A . 130 ASN HA 1 1
17 51196 1 1 130 ASN HB2 H -9.177 12.195 -7.468 1.00 . A A . 130 ASN HB2 1 1
17 51197 1 1 130 ASN HB3 H -8.339 13.521 -8.278 1.00 . A A . 130 ASN HB3 1 1
17 51198 1 1 130 ASN HD21 H -9.299 10.227 -8.438 1.00 . A A . 130 ASN HD21 1 1
17 51199 1 1 130 ASN HD22 H -8.782 9.927 -10.061 1.00 . A A . 130 ASN HD22 1 1
17 51200 1 1 130 ASN N N -7.185 11.022 -6.342 1.00 . A A . 130 ASN N 1 1
17 51201 1 1 130 ASN ND2 N -8.821 10.483 -9.254 1.00 . A A . 130 ASN ND2 1 1
17 51202 1 1 130 ASN O O -7.893 13.815 -5.470 1.00 . A A . 130 ASN O 1 1
17 51203 1 1 130 ASN OD1 O -7.572 12.054 -10.250 1.00 . A A . 130 ASN OD1 1 1
17 51204 2 2 1 ALA C C 35.245 -8.217 7.316 1.00 . B B . 26 ALA C 1 1
17 51205 2 2 1 ALA CA C 36.593 -8.207 8.021 1.00 . B B . 26 ALA CA 1 1
17 51206 2 2 1 ALA CB C 36.979 -6.785 8.388 1.00 . B B . 26 ALA CB 1 1
17 51207 2 2 1 ALA H1 H 38.551 -8.800 7.649 1.00 . B B . 26 ALA H1 1 1
17 51208 2 2 1 ALA H2 H 37.709 -8.299 6.273 1.00 . B B . 26 ALA H2 1 1
17 51209 2 2 1 ALA H3 H 37.384 -9.810 6.957 1.00 . B B . 26 ALA H3 1 1
17 51210 2 2 1 ALA HA H 36.517 -8.785 8.929 1.00 . B B . 26 ALA HA 1 1
17 51211 2 2 1 ALA HB1 H 37.060 -6.192 7.488 1.00 . B B . 26 ALA HB1 1 1
17 51212 2 2 1 ALA HB2 H 37.928 -6.791 8.903 1.00 . B B . 26 ALA HB2 1 1
17 51213 2 2 1 ALA HB3 H 36.220 -6.362 9.030 1.00 . B B . 26 ALA HB3 1 1
17 51214 2 2 1 ALA N N 37.633 -8.819 7.166 1.00 . B B . 26 ALA N 1 1
17 51215 2 2 1 ALA O O 35.109 -7.671 6.221 1.00 . B B . 26 ALA O 1 1
17 51216 2 2 2 PRO C C 32.153 -7.591 7.446 1.00 . B B . 27 PRO C 1 1
17 51217 2 2 2 PRO CA C 32.890 -8.925 7.347 1.00 . B B . 27 PRO CA 1 1
17 51218 2 2 2 PRO CB C 32.195 -9.988 8.198 1.00 . B B . 27 PRO CB 1 1
17 51219 2 2 2 PRO CD C 34.325 -9.570 9.212 1.00 . B B . 27 PRO CD 1 1
17 51220 2 2 2 PRO CG C 32.905 -9.969 9.506 1.00 . B B . 27 PRO CG 1 1
17 51221 2 2 2 PRO HA H 32.918 -9.245 6.316 1.00 . B B . 27 PRO HA 1 1
17 51222 2 2 2 PRO HB2 H 31.151 -9.735 8.319 1.00 . B B . 27 PRO HB2 1 1
17 51223 2 2 2 PRO HB3 H 32.295 -10.957 7.736 1.00 . B B . 27 PRO HB3 1 1
17 51224 2 2 2 PRO HD2 H 34.702 -8.919 9.986 1.00 . B B . 27 PRO HD2 1 1
17 51225 2 2 2 PRO HD3 H 34.949 -10.447 9.122 1.00 . B B . 27 PRO HD3 1 1
17 51226 2 2 2 PRO HG2 H 32.437 -9.249 10.163 1.00 . B B . 27 PRO HG2 1 1
17 51227 2 2 2 PRO HG3 H 32.884 -10.953 9.950 1.00 . B B . 27 PRO HG3 1 1
17 51228 2 2 2 PRO N N 34.234 -8.854 7.922 1.00 . B B . 27 PRO N 1 1
17 51229 2 2 2 PRO O O 32.402 -6.799 8.358 1.00 . B B . 27 PRO O 1 1
17 51230 2 2 3 ALA C C 28.990 -6.423 6.421 1.00 . B B . 28 ALA C 1 1
17 51231 2 2 3 ALA CA C 30.479 -6.118 6.486 1.00 . B B . 28 ALA CA 1 1
17 51232 2 2 3 ALA CB C 30.890 -5.249 5.304 1.00 . B B . 28 ALA CB 1 1
17 51233 2 2 3 ALA H H 31.103 -8.018 5.803 1.00 . B B . 28 ALA H 1 1
17 51234 2 2 3 ALA HA H 30.688 -5.575 7.396 1.00 . B B . 28 ALA HA 1 1
17 51235 2 2 3 ALA HB1 H 31.958 -5.091 5.329 1.00 . B B . 28 ALA HB1 1 1
17 51236 2 2 3 ALA HB2 H 30.384 -4.298 5.364 1.00 . B B . 28 ALA HB2 1 1
17 51237 2 2 3 ALA HB3 H 30.621 -5.742 4.383 1.00 . B B . 28 ALA HB3 1 1
17 51238 2 2 3 ALA N N 31.253 -7.350 6.506 1.00 . B B . 28 ALA N 1 1
17 51239 2 2 3 ALA O O 28.195 -5.580 6.004 1.00 . B B . 28 ALA O 1 1
17 51240 2 2 4 GLU C C 26.681 -8.138 5.438 1.00 . B B . 29 GLU C 1 1
17 51241 2 2 4 GLU CA C 27.246 -8.102 6.856 1.00 . B B . 29 GLU CA 1 1
17 51242 2 2 4 GLU CB C 26.367 -7.234 7.764 1.00 . B B . 29 GLU CB 1 1
17 51243 2 2 4 GLU CD C 25.759 -6.580 10.128 1.00 . B B . 29 GLU CD 1 1
17 51244 2 2 4 GLU CG C 26.665 -7.410 9.243 1.00 . B B . 29 GLU CG 1 1
17 51245 2 2 4 GLU H H 29.325 -8.233 7.194 1.00 . B B . 29 GLU H 1 1
17 51246 2 2 4 GLU HA H 27.248 -9.109 7.243 1.00 . B B . 29 GLU HA 1 1
17 51247 2 2 4 GLU HB2 H 26.518 -6.197 7.508 1.00 . B B . 29 GLU HB2 1 1
17 51248 2 2 4 GLU HB3 H 25.331 -7.490 7.596 1.00 . B B . 29 GLU HB3 1 1
17 51249 2 2 4 GLU HG2 H 26.537 -8.451 9.503 1.00 . B B . 29 GLU HG2 1 1
17 51250 2 2 4 GLU HG3 H 27.690 -7.119 9.427 1.00 . B B . 29 GLU HG3 1 1
17 51251 2 2 4 GLU N N 28.632 -7.634 6.857 1.00 . B B . 29 GLU N 1 1
17 51252 2 2 4 GLU O O 26.088 -7.166 4.971 1.00 . B B . 29 GLU O 1 1
17 51253 2 2 4 GLU OE1 O 24.577 -6.951 10.297 1.00 . B B . 29 GLU OE1 1 1
17 51254 2 2 4 GLU OE2 O 26.228 -5.556 10.670 1.00 . B B . 29 GLU OE2 1 1
17 51255 2 2 5 PRO C C 24.833 -9.598 3.291 1.00 . B B . 30 PRO C 1 1
17 51256 2 2 5 PRO CA C 26.353 -9.437 3.360 1.00 . B B . 30 PRO CA 1 1
17 51257 2 2 5 PRO CB C 27.049 -10.718 2.896 1.00 . B B . 30 PRO CB 1 1
17 51258 2 2 5 PRO CD C 27.522 -10.491 5.228 1.00 . B B . 30 PRO CD 1 1
17 51259 2 2 5 PRO CG C 27.294 -11.499 4.138 1.00 . B B . 30 PRO CG 1 1
17 51260 2 2 5 PRO HA H 26.656 -8.612 2.731 1.00 . B B . 30 PRO HA 1 1
17 51261 2 2 5 PRO HB2 H 26.406 -11.262 2.219 1.00 . B B . 30 PRO HB2 1 1
17 51262 2 2 5 PRO HB3 H 27.986 -10.482 2.420 1.00 . B B . 30 PRO HB3 1 1
17 51263 2 2 5 PRO HD2 H 27.080 -10.832 6.153 1.00 . B B . 30 PRO HD2 1 1
17 51264 2 2 5 PRO HD3 H 28.580 -10.313 5.362 1.00 . B B . 30 PRO HD3 1 1
17 51265 2 2 5 PRO HG2 H 26.427 -12.108 4.361 1.00 . B B . 30 PRO HG2 1 1
17 51266 2 2 5 PRO HG3 H 28.171 -12.115 4.018 1.00 . B B . 30 PRO HG3 1 1
17 51267 2 2 5 PRO N N 26.843 -9.274 4.735 1.00 . B B . 30 PRO N 1 1
17 51268 2 2 5 PRO O O 24.307 -10.329 2.449 1.00 . B B . 30 PRO O 1 1
17 51269 2 2 6 LYS C C 22.099 -7.830 3.395 1.00 . B B . 31 LYS C 1 1
17 51270 2 2 6 LYS CA C 22.689 -8.954 4.224 1.00 . B B . 31 LYS CA 1 1
17 51271 2 2 6 LYS CB C 22.209 -8.848 5.673 1.00 . B B . 31 LYS CB 1 1
17 51272 2 2 6 LYS CD C 21.572 -10.937 6.919 1.00 . B B . 31 LYS CD 1 1
17 51273 2 2 6 LYS CE C 21.152 -11.782 5.726 1.00 . B B . 31 LYS CE 1 1
17 51274 2 2 6 LYS CG C 22.698 -9.981 6.562 1.00 . B B . 31 LYS CG 1 1
17 51275 2 2 6 LYS H H 24.613 -8.310 4.791 1.00 . B B . 31 LYS H 1 1
17 51276 2 2 6 LYS HA H 22.373 -9.900 3.811 1.00 . B B . 31 LYS HA 1 1
17 51277 2 2 6 LYS HB2 H 22.560 -7.915 6.087 1.00 . B B . 31 LYS HB2 1 1
17 51278 2 2 6 LYS HB3 H 21.129 -8.854 5.682 1.00 . B B . 31 LYS HB3 1 1
17 51279 2 2 6 LYS HD2 H 21.906 -11.594 7.709 1.00 . B B . 31 LYS HD2 1 1
17 51280 2 2 6 LYS HD3 H 20.720 -10.362 7.260 1.00 . B B . 31 LYS HD3 1 1
17 51281 2 2 6 LYS HE2 H 20.924 -11.126 4.900 1.00 . B B . 31 LYS HE2 1 1
17 51282 2 2 6 LYS HE3 H 21.974 -12.430 5.454 1.00 . B B . 31 LYS HE3 1 1
17 51283 2 2 6 LYS HG2 H 23.468 -10.527 6.039 1.00 . B B . 31 LYS HG2 1 1
17 51284 2 2 6 LYS HG3 H 23.105 -9.564 7.470 1.00 . B B . 31 LYS HG3 1 1
17 51285 2 2 6 LYS HZ1 H 20.021 -13.007 6.982 1.00 . B B . 31 LYS HZ1 1 1
17 51286 2 2 6 LYS HZ2 H 19.883 -13.391 5.344 1.00 . B B . 31 LYS HZ2 1 1
17 51287 2 2 6 LYS HZ3 H 19.093 -12.032 5.961 1.00 . B B . 31 LYS HZ3 1 1
17 51288 2 2 6 LYS N N 24.135 -8.900 4.169 1.00 . B B . 31 LYS N 1 1
17 51289 2 2 6 LYS NZ N 19.956 -12.610 6.024 1.00 . B B . 31 LYS NZ 1 1
17 51290 2 2 6 LYS O O 21.910 -6.720 3.884 1.00 . B B . 31 LYS O 1 1
17 51291 2 2 7 ILE C C 19.761 -7.300 1.155 1.00 . B B . 32 ILE C 1 1
17 51292 2 2 7 ILE CA C 21.277 -7.130 1.234 1.00 . B B . 32 ILE CA 1 1
17 51293 2 2 7 ILE CB C 21.907 -7.235 -0.182 1.00 . B B . 32 ILE CB 1 1
17 51294 2 2 7 ILE CD1 C 24.384 -7.210 0.412 1.00 . B B . 32 ILE CD1 1 1
17 51295 2 2 7 ILE CG1 C 23.235 -6.477 -0.241 1.00 . B B . 32 ILE CG1 1 1
17 51296 2 2 7 ILE CG2 C 20.961 -6.713 -1.254 1.00 . B B . 32 ILE CG2 1 1
17 51297 2 2 7 ILE H H 22.027 -9.019 1.802 1.00 . B B . 32 ILE H 1 1
17 51298 2 2 7 ILE HA H 21.496 -6.151 1.634 1.00 . B B . 32 ILE HA 1 1
17 51299 2 2 7 ILE HB H 22.095 -8.278 -0.387 1.00 . B B . 32 ILE HB 1 1
17 51300 2 2 7 ILE HD11 H 24.553 -8.147 -0.102 1.00 . B B . 32 ILE HD11 1 1
17 51301 2 2 7 ILE HD12 H 24.143 -7.406 1.445 1.00 . B B . 32 ILE HD12 1 1
17 51302 2 2 7 ILE HD13 H 25.274 -6.603 0.358 1.00 . B B . 32 ILE HD13 1 1
17 51303 2 2 7 ILE HG12 H 23.498 -6.309 -1.275 1.00 . B B . 32 ILE HG12 1 1
17 51304 2 2 7 ILE HG13 H 23.124 -5.524 0.256 1.00 . B B . 32 ILE HG13 1 1
17 51305 2 2 7 ILE HG21 H 20.016 -7.232 -1.183 1.00 . B B . 32 ILE HG21 1 1
17 51306 2 2 7 ILE HG22 H 21.392 -6.885 -2.229 1.00 . B B . 32 ILE HG22 1 1
17 51307 2 2 7 ILE HG23 H 20.803 -5.654 -1.111 1.00 . B B . 32 ILE HG23 1 1
17 51308 2 2 7 ILE N N 21.841 -8.115 2.136 1.00 . B B . 32 ILE N 1 1
17 51309 2 2 7 ILE O O 19.259 -8.413 0.969 1.00 . B B . 32 ILE O 1 1
17 51310 2 2 8 ILE C C 17.097 -5.674 -0.071 1.00 . B B . 33 ILE C 1 1
17 51311 2 2 8 ILE CA C 17.587 -6.213 1.268 1.00 . B B . 33 ILE CA 1 1
17 51312 2 2 8 ILE CB C 16.956 -5.382 2.409 1.00 . B B . 33 ILE CB 1 1
17 51313 2 2 8 ILE CD1 C 16.684 -2.967 3.172 1.00 . B B . 33 ILE CD1 1 1
17 51314 2 2 8 ILE CG1 C 17.545 -3.969 2.436 1.00 . B B . 33 ILE CG1 1 1
17 51315 2 2 8 ILE CG2 C 17.159 -6.076 3.751 1.00 . B B . 33 ILE CG2 1 1
17 51316 2 2 8 ILE H H 19.507 -5.346 1.478 1.00 . B B . 33 ILE H 1 1
17 51317 2 2 8 ILE HA H 17.258 -7.236 1.374 1.00 . B B . 33 ILE HA 1 1
17 51318 2 2 8 ILE HB H 15.895 -5.316 2.227 1.00 . B B . 33 ILE HB 1 1
17 51319 2 2 8 ILE HD11 H 15.747 -2.848 2.651 1.00 . B B . 33 ILE HD11 1 1
17 51320 2 2 8 ILE HD12 H 17.196 -2.017 3.218 1.00 . B B . 33 ILE HD12 1 1
17 51321 2 2 8 ILE HD13 H 16.495 -3.324 4.173 1.00 . B B . 33 ILE HD13 1 1
17 51322 2 2 8 ILE HG12 H 18.509 -3.996 2.922 1.00 . B B . 33 ILE HG12 1 1
17 51323 2 2 8 ILE HG13 H 17.668 -3.618 1.422 1.00 . B B . 33 ILE HG13 1 1
17 51324 2 2 8 ILE HG21 H 16.629 -7.018 3.752 1.00 . B B . 33 ILE HG21 1 1
17 51325 2 2 8 ILE HG22 H 16.779 -5.447 4.544 1.00 . B B . 33 ILE HG22 1 1
17 51326 2 2 8 ILE HG23 H 18.212 -6.254 3.907 1.00 . B B . 33 ILE HG23 1 1
17 51327 2 2 8 ILE N N 19.042 -6.199 1.324 1.00 . B B . 33 ILE N 1 1
17 51328 2 2 8 ILE O O 17.786 -4.888 -0.725 1.00 . B B . 33 ILE O 1 1
17 51329 2 2 9 LYS C C 14.245 -4.633 -1.490 1.00 . B B . 34 LYS C 1 1
17 51330 2 2 9 LYS CA C 15.340 -5.662 -1.738 1.00 . B B . 34 LYS CA 1 1
17 51331 2 2 9 LYS CB C 14.779 -6.853 -2.516 1.00 . B B . 34 LYS CB 1 1
17 51332 2 2 9 LYS CD C 15.247 -8.875 -3.932 1.00 . B B . 34 LYS CD 1 1
17 51333 2 2 9 LYS CE C 16.108 -9.316 -5.105 1.00 . B B . 34 LYS CE 1 1
17 51334 2 2 9 LYS CG C 15.846 -7.676 -3.215 1.00 . B B . 34 LYS CG 1 1
17 51335 2 2 9 LYS H H 15.405 -6.722 0.089 1.00 . B B . 34 LYS H 1 1
17 51336 2 2 9 LYS HA H 16.127 -5.202 -2.316 1.00 . B B . 34 LYS HA 1 1
17 51337 2 2 9 LYS HB2 H 14.249 -7.495 -1.831 1.00 . B B . 34 LYS HB2 1 1
17 51338 2 2 9 LYS HB3 H 14.088 -6.490 -3.264 1.00 . B B . 34 LYS HB3 1 1
17 51339 2 2 9 LYS HD2 H 15.163 -9.695 -3.236 1.00 . B B . 34 LYS HD2 1 1
17 51340 2 2 9 LYS HD3 H 14.265 -8.609 -4.297 1.00 . B B . 34 LYS HD3 1 1
17 51341 2 2 9 LYS HE2 H 15.672 -10.200 -5.547 1.00 . B B . 34 LYS HE2 1 1
17 51342 2 2 9 LYS HE3 H 16.126 -8.521 -5.838 1.00 . B B . 34 LYS HE3 1 1
17 51343 2 2 9 LYS HG2 H 16.350 -7.053 -3.937 1.00 . B B . 34 LYS HG2 1 1
17 51344 2 2 9 LYS HG3 H 16.556 -8.024 -2.478 1.00 . B B . 34 LYS HG3 1 1
17 51345 2 2 9 LYS HZ1 H 17.512 -10.282 -3.889 1.00 . B B . 34 LYS HZ1 1 1
17 51346 2 2 9 LYS HZ2 H 18.000 -8.753 -4.418 1.00 . B B . 34 LYS HZ2 1 1
17 51347 2 2 9 LYS HZ3 H 18.020 -10.060 -5.485 1.00 . B B . 34 LYS HZ3 1 1
17 51348 2 2 9 LYS N N 15.913 -6.102 -0.478 1.00 . B B . 34 LYS N 1 1
17 51349 2 2 9 LYS NZ N 17.505 -9.623 -4.694 1.00 . B B . 34 LYS NZ 1 1
17 51350 2 2 9 LYS O O 13.207 -4.944 -0.907 1.00 . B B . 34 LYS O 1 1
17 51351 2 2 10 VAL C C 13.010 -1.835 -3.090 1.00 . B B . 35 VAL C 1 1
17 51352 2 2 10 VAL CA C 13.521 -2.334 -1.741 1.00 . B B . 35 VAL CA 1 1
17 51353 2 2 10 VAL CB C 14.136 -1.166 -0.929 1.00 . B B . 35 VAL CB 1 1
17 51354 2 2 10 VAL CG1 C 15.519 -0.794 -1.449 1.00 . B B . 35 VAL CG1 1 1
17 51355 2 2 10 VAL CG2 C 13.216 0.049 -0.934 1.00 . B B . 35 VAL CG2 1 1
17 51356 2 2 10 VAL H H 15.328 -3.221 -2.394 1.00 . B B . 35 VAL H 1 1
17 51357 2 2 10 VAL HA H 12.688 -2.731 -1.179 1.00 . B B . 35 VAL HA 1 1
17 51358 2 2 10 VAL HB H 14.247 -1.497 0.094 1.00 . B B . 35 VAL HB 1 1
17 51359 2 2 10 VAL HG11 H 15.897 0.048 -0.888 1.00 . B B . 35 VAL HG11 1 1
17 51360 2 2 10 VAL HG12 H 15.452 -0.528 -2.494 1.00 . B B . 35 VAL HG12 1 1
17 51361 2 2 10 VAL HG13 H 16.186 -1.633 -1.331 1.00 . B B . 35 VAL HG13 1 1
17 51362 2 2 10 VAL HG21 H 13.664 0.838 -0.351 1.00 . B B . 35 VAL HG21 1 1
17 51363 2 2 10 VAL HG22 H 12.261 -0.219 -0.507 1.00 . B B . 35 VAL HG22 1 1
17 51364 2 2 10 VAL HG23 H 13.075 0.387 -1.948 1.00 . B B . 35 VAL HG23 1 1
17 51365 2 2 10 VAL N N 14.483 -3.409 -1.926 1.00 . B B . 35 VAL N 1 1
17 51366 2 2 10 VAL O O 13.770 -1.307 -3.903 1.00 . B B . 35 VAL O 1 1
17 51367 2 2 11 THR C C 10.523 -0.202 -4.436 1.00 . B B . 36 THR C 1 1
17 51368 2 2 11 THR CA C 11.127 -1.593 -4.587 1.00 . B B . 36 THR CA 1 1
17 51369 2 2 11 THR CB C 10.045 -2.576 -5.061 1.00 . B B . 36 THR CB 1 1
17 51370 2 2 11 THR CG2 C 10.059 -2.684 -6.574 1.00 . B B . 36 THR CG2 1 1
17 51371 2 2 11 THR H H 11.158 -2.465 -2.663 1.00 . B B . 36 THR H 1 1
17 51372 2 2 11 THR HA H 11.907 -1.559 -5.334 1.00 . B B . 36 THR HA 1 1
17 51373 2 2 11 THR HB H 9.081 -2.209 -4.750 1.00 . B B . 36 THR HB 1 1
17 51374 2 2 11 THR HG1 H 11.156 -4.178 -4.712 1.00 . B B . 36 THR HG1 1 1
17 51375 2 2 11 THR HG21 H 9.140 -3.140 -6.910 1.00 . B B . 36 THR HG21 1 1
17 51376 2 2 11 THR HG22 H 10.894 -3.290 -6.881 1.00 . B B . 36 THR HG22 1 1
17 51377 2 2 11 THR HG23 H 10.152 -1.698 -7.002 1.00 . B B . 36 THR HG23 1 1
17 51378 2 2 11 THR N N 11.724 -2.028 -3.338 1.00 . B B . 36 THR N 1 1
17 51379 2 2 11 THR O O 9.523 -0.019 -3.737 1.00 . B B . 36 THR O 1 1
17 51380 2 2 11 THR OG1 O 10.265 -3.873 -4.487 1.00 . B B . 36 THR OG1 1 1
17 51381 2 2 12 VAL C C 9.704 2.463 -6.147 1.00 . B B . 37 VAL C 1 1
17 51382 2 2 12 VAL CA C 10.678 2.150 -5.016 1.00 . B B . 37 VAL CA 1 1
17 51383 2 2 12 VAL CB C 11.862 3.139 -5.076 1.00 . B B . 37 VAL CB 1 1
17 51384 2 2 12 VAL CG1 C 11.389 4.563 -4.841 1.00 . B B . 37 VAL CG1 1 1
17 51385 2 2 12 VAL CG2 C 12.933 2.756 -4.064 1.00 . B B . 37 VAL CG2 1 1
17 51386 2 2 12 VAL H H 11.914 0.560 -5.654 1.00 . B B . 37 VAL H 1 1
17 51387 2 2 12 VAL HA H 10.173 2.283 -4.070 1.00 . B B . 37 VAL HA 1 1
17 51388 2 2 12 VAL HB H 12.298 3.088 -6.063 1.00 . B B . 37 VAL HB 1 1
17 51389 2 2 12 VAL HG11 H 10.604 4.799 -5.542 1.00 . B B . 37 VAL HG11 1 1
17 51390 2 2 12 VAL HG12 H 12.215 5.247 -4.983 1.00 . B B . 37 VAL HG12 1 1
17 51391 2 2 12 VAL HG13 H 11.013 4.657 -3.834 1.00 . B B . 37 VAL HG13 1 1
17 51392 2 2 12 VAL HG21 H 12.512 2.773 -3.069 1.00 . B B . 37 VAL HG21 1 1
17 51393 2 2 12 VAL HG22 H 13.750 3.460 -4.120 1.00 . B B . 37 VAL HG22 1 1
17 51394 2 2 12 VAL HG23 H 13.296 1.764 -4.284 1.00 . B B . 37 VAL HG23 1 1
17 51395 2 2 12 VAL N N 11.137 0.775 -5.088 1.00 . B B . 37 VAL N 1 1
17 51396 2 2 12 VAL O O 10.043 2.357 -7.326 1.00 . B B . 37 VAL O 1 1
17 51397 2 2 13 LYS C C 7.544 4.652 -7.059 1.00 . B B . 38 LYS C 1 1
17 51398 2 2 13 LYS CA C 7.459 3.169 -6.739 1.00 . B B . 38 LYS CA 1 1
17 51399 2 2 13 LYS CB C 6.069 2.842 -6.185 1.00 . B B . 38 LYS CB 1 1
17 51400 2 2 13 LYS CD C 4.705 1.299 -4.732 1.00 . B B . 38 LYS CD 1 1
17 51401 2 2 13 LYS CE C 3.648 0.454 -5.422 1.00 . B B . 38 LYS CE 1 1
17 51402 2 2 13 LYS CG C 5.953 1.444 -5.592 1.00 . B B . 38 LYS CG 1 1
17 51403 2 2 13 LYS H H 8.277 2.866 -4.812 1.00 . B B . 38 LYS H 1 1
17 51404 2 2 13 LYS HA H 7.632 2.598 -7.640 1.00 . B B . 38 LYS HA 1 1
17 51405 2 2 13 LYS HB2 H 5.829 3.556 -5.411 1.00 . B B . 38 LYS HB2 1 1
17 51406 2 2 13 LYS HB3 H 5.347 2.934 -6.980 1.00 . B B . 38 LYS HB3 1 1
17 51407 2 2 13 LYS HD2 H 4.975 0.828 -3.799 1.00 . B B . 38 LYS HD2 1 1
17 51408 2 2 13 LYS HD3 H 4.299 2.281 -4.538 1.00 . B B . 38 LYS HD3 1 1
17 51409 2 2 13 LYS HE2 H 3.375 0.931 -6.350 1.00 . B B . 38 LYS HE2 1 1
17 51410 2 2 13 LYS HE3 H 4.064 -0.522 -5.631 1.00 . B B . 38 LYS HE3 1 1
17 51411 2 2 13 LYS HG2 H 5.908 0.726 -6.398 1.00 . B B . 38 LYS HG2 1 1
17 51412 2 2 13 LYS HG3 H 6.823 1.250 -4.985 1.00 . B B . 38 LYS HG3 1 1
17 51413 2 2 13 LYS HZ1 H 1.600 0.142 -5.192 1.00 . B B . 38 LYS HZ1 1 1
17 51414 2 2 13 LYS HZ2 H 2.273 1.144 -4.001 1.00 . B B . 38 LYS HZ2 1 1
17 51415 2 2 13 LYS HZ3 H 2.535 -0.531 -3.952 1.00 . B B . 38 LYS HZ3 1 1
17 51416 2 2 13 LYS N N 8.488 2.824 -5.773 1.00 . B B . 38 LYS N 1 1
17 51417 2 2 13 LYS NZ N 2.431 0.291 -4.586 1.00 . B B . 38 LYS NZ 1 1
17 51418 2 2 13 LYS O O 7.513 5.486 -6.159 1.00 . B B . 38 LYS O 1 1
17 51419 2 2 14 THR C C 6.725 6.675 -9.833 1.00 . B B . 39 THR C 1 1
17 51420 2 2 14 THR CA C 7.751 6.373 -8.745 1.00 . B B . 39 THR CA 1 1
17 51421 2 2 14 THR CB C 9.166 6.711 -9.269 1.00 . B B . 39 THR CB 1 1
17 51422 2 2 14 THR CG2 C 10.158 6.833 -8.123 1.00 . B B . 39 THR CG2 1 1
17 51423 2 2 14 THR H H 7.653 4.277 -9.018 1.00 . B B . 39 THR H 1 1
17 51424 2 2 14 THR HA H 7.546 6.991 -7.882 1.00 . B B . 39 THR HA 1 1
17 51425 2 2 14 THR HB H 9.121 7.657 -9.786 1.00 . B B . 39 THR HB 1 1
17 51426 2 2 14 THR HG1 H 9.278 4.843 -9.909 1.00 . B B . 39 THR HG1 1 1
17 51427 2 2 14 THR HG21 H 10.155 5.925 -7.541 1.00 . B B . 39 THR HG21 1 1
17 51428 2 2 14 THR HG22 H 9.877 7.665 -7.494 1.00 . B B . 39 THR HG22 1 1
17 51429 2 2 14 THR HG23 H 11.146 7.000 -8.522 1.00 . B B . 39 THR HG23 1 1
17 51430 2 2 14 THR N N 7.656 4.983 -8.332 1.00 . B B . 39 THR N 1 1
17 51431 2 2 14 THR O O 6.185 5.750 -10.449 1.00 . B B . 39 THR O 1 1
17 51432 2 2 14 THR OG1 O 9.609 5.705 -10.188 1.00 . B B . 39 THR OG1 1 1
17 51433 2 2 15 PRO C C 6.098 8.222 -12.516 1.00 . B B . 40 PRO C 1 1
17 51434 2 2 15 PRO CA C 5.483 8.375 -11.127 1.00 . B B . 40 PRO CA 1 1
17 51435 2 2 15 PRO CB C 5.214 9.861 -10.825 1.00 . B B . 40 PRO CB 1 1
17 51436 2 2 15 PRO CD C 6.986 9.129 -9.382 1.00 . B B . 40 PRO CD 1 1
17 51437 2 2 15 PRO CG C 5.903 10.158 -9.534 1.00 . B B . 40 PRO CG 1 1
17 51438 2 2 15 PRO HA H 4.561 7.813 -11.072 1.00 . B B . 40 PRO HA 1 1
17 51439 2 2 15 PRO HB2 H 5.613 10.473 -11.623 1.00 . B B . 40 PRO HB2 1 1
17 51440 2 2 15 PRO HB3 H 4.155 10.030 -10.723 1.00 . B B . 40 PRO HB3 1 1
17 51441 2 2 15 PRO HD2 H 7.900 9.466 -9.852 1.00 . B B . 40 PRO HD2 1 1
17 51442 2 2 15 PRO HD3 H 7.154 8.908 -8.339 1.00 . B B . 40 PRO HD3 1 1
17 51443 2 2 15 PRO HG2 H 6.329 11.154 -9.567 1.00 . B B . 40 PRO HG2 1 1
17 51444 2 2 15 PRO HG3 H 5.202 10.075 -8.719 1.00 . B B . 40 PRO HG3 1 1
17 51445 2 2 15 PRO N N 6.432 7.965 -10.086 1.00 . B B . 40 PRO N 1 1
17 51446 2 2 15 PRO O O 6.104 9.154 -13.322 1.00 . B B . 40 PRO O 1 1
17 51447 2 2 16 LYS C C 7.514 5.223 -14.151 1.00 . B B . 41 LYS C 1 1
17 51448 2 2 16 LYS CA C 7.269 6.723 -14.042 1.00 . B B . 41 LYS CA 1 1
17 51449 2 2 16 LYS CB C 8.596 7.482 -14.151 1.00 . B B . 41 LYS CB 1 1
17 51450 2 2 16 LYS CD C 10.058 8.678 -15.804 1.00 . B B . 41 LYS CD 1 1
17 51451 2 2 16 LYS CE C 11.230 8.809 -14.842 1.00 . B B . 41 LYS CE 1 1
17 51452 2 2 16 LYS CG C 9.236 7.428 -15.528 1.00 . B B . 41 LYS CG 1 1
17 51453 2 2 16 LYS H H 6.549 6.327 -12.088 1.00 . B B . 41 LYS H 1 1
17 51454 2 2 16 LYS HA H 6.613 7.032 -14.841 1.00 . B B . 41 LYS HA 1 1
17 51455 2 2 16 LYS HB2 H 8.422 8.517 -13.901 1.00 . B B . 41 LYS HB2 1 1
17 51456 2 2 16 LYS HB3 H 9.293 7.064 -13.437 1.00 . B B . 41 LYS HB3 1 1
17 51457 2 2 16 LYS HD2 H 10.441 8.628 -16.812 1.00 . B B . 41 LYS HD2 1 1
17 51458 2 2 16 LYS HD3 H 9.422 9.545 -15.701 1.00 . B B . 41 LYS HD3 1 1
17 51459 2 2 16 LYS HE2 H 10.947 8.394 -13.888 1.00 . B B . 41 LYS HE2 1 1
17 51460 2 2 16 LYS HE3 H 12.069 8.254 -15.238 1.00 . B B . 41 LYS HE3 1 1
17 51461 2 2 16 LYS HG2 H 9.884 6.566 -15.583 1.00 . B B . 41 LYS HG2 1 1
17 51462 2 2 16 LYS HG3 H 8.461 7.346 -16.275 1.00 . B B . 41 LYS HG3 1 1
17 51463 2 2 16 LYS HZ1 H 11.856 10.664 -15.569 1.00 . B B . 41 LYS HZ1 1 1
17 51464 2 2 16 LYS HZ2 H 12.483 10.279 -14.050 1.00 . B B . 41 LYS HZ2 1 1
17 51465 2 2 16 LYS HZ3 H 10.872 10.764 -14.197 1.00 . B B . 41 LYS HZ3 1 1
17 51466 2 2 16 LYS N N 6.620 7.032 -12.776 1.00 . B B . 41 LYS N 1 1
17 51467 2 2 16 LYS NZ N 11.637 10.227 -14.652 1.00 . B B . 41 LYS NZ 1 1
17 51468 2 2 16 LYS O O 7.097 4.587 -15.121 1.00 . B B . 41 LYS O 1 1
17 51469 2 2 17 GLU C C 8.523 2.723 -11.669 1.00 . B B . 42 GLU C 1 1
17 51470 2 2 17 GLU CA C 8.475 3.237 -13.107 1.00 . B B . 42 GLU CA 1 1
17 51471 2 2 17 GLU CB C 9.814 2.955 -13.799 1.00 . B B . 42 GLU CB 1 1
17 51472 2 2 17 GLU CD C 10.439 3.392 -16.204 1.00 . B B . 42 GLU CD 1 1
17 51473 2 2 17 GLU CG C 9.676 2.507 -15.245 1.00 . B B . 42 GLU CG 1 1
17 51474 2 2 17 GLU H H 8.470 5.228 -12.391 1.00 . B B . 42 GLU H 1 1
17 51475 2 2 17 GLU HA H 7.692 2.718 -13.635 1.00 . B B . 42 GLU HA 1 1
17 51476 2 2 17 GLU HB2 H 10.406 3.856 -13.785 1.00 . B B . 42 GLU HB2 1 1
17 51477 2 2 17 GLU HB3 H 10.335 2.183 -13.252 1.00 . B B . 42 GLU HB3 1 1
17 51478 2 2 17 GLU HG2 H 10.054 1.500 -15.333 1.00 . B B . 42 GLU HG2 1 1
17 51479 2 2 17 GLU HG3 H 8.632 2.524 -15.517 1.00 . B B . 42 GLU HG3 1 1
17 51480 2 2 17 GLU N N 8.173 4.663 -13.139 1.00 . B B . 42 GLU N 1 1
17 51481 2 2 17 GLU O O 8.182 3.443 -10.728 1.00 . B B . 42 GLU O 1 1
17 51482 2 2 17 GLU OE1 O 11.173 4.283 -15.741 1.00 . B B . 42 GLU OE1 1 1
17 51483 2 2 17 GLU OE2 O 10.304 3.196 -17.434 1.00 . B B . 42 GLU OE2 1 1
17 51484 2 2 18 LYS C C 10.360 0.069 -10.142 1.00 . B B . 43 LYS C 1 1
17 51485 2 2 18 LYS CA C 9.054 0.849 -10.206 1.00 . B B . 43 LYS CA 1 1
17 51486 2 2 18 LYS CB C 7.861 -0.081 -9.957 1.00 . B B . 43 LYS CB 1 1
17 51487 2 2 18 LYS CD C 6.597 -1.543 -8.343 1.00 . B B . 43 LYS CD 1 1
17 51488 2 2 18 LYS CE C 6.905 -2.866 -9.033 1.00 . B B . 43 LYS CE 1 1
17 51489 2 2 18 LYS CG C 7.730 -0.541 -8.514 1.00 . B B . 43 LYS CG 1 1
17 51490 2 2 18 LYS H H 9.196 0.959 -12.308 1.00 . B B . 43 LYS H 1 1
17 51491 2 2 18 LYS HA H 9.067 1.626 -9.456 1.00 . B B . 43 LYS HA 1 1
17 51492 2 2 18 LYS HB2 H 6.953 0.435 -10.233 1.00 . B B . 43 LYS HB2 1 1
17 51493 2 2 18 LYS HB3 H 7.970 -0.956 -10.580 1.00 . B B . 43 LYS HB3 1 1
17 51494 2 2 18 LYS HD2 H 6.451 -1.725 -7.291 1.00 . B B . 43 LYS HD2 1 1
17 51495 2 2 18 LYS HD3 H 5.693 -1.127 -8.766 1.00 . B B . 43 LYS HD3 1 1
17 51496 2 2 18 LYS HE2 H 7.000 -2.696 -10.095 1.00 . B B . 43 LYS HE2 1 1
17 51497 2 2 18 LYS HE3 H 7.837 -3.247 -8.646 1.00 . B B . 43 LYS HE3 1 1
17 51498 2 2 18 LYS HG2 H 8.654 -1.005 -8.213 1.00 . B B . 43 LYS HG2 1 1
17 51499 2 2 18 LYS HG3 H 7.536 0.318 -7.890 1.00 . B B . 43 LYS HG3 1 1
17 51500 2 2 18 LYS HZ1 H 6.066 -4.763 -9.294 1.00 . B B . 43 LYS HZ1 1 1
17 51501 2 2 18 LYS HZ2 H 4.927 -3.523 -9.153 1.00 . B B . 43 LYS HZ2 1 1
17 51502 2 2 18 LYS HZ3 H 5.750 -4.074 -7.782 1.00 . B B . 43 LYS HZ3 1 1
17 51503 2 2 18 LYS N N 8.942 1.478 -11.514 1.00 . B B . 43 LYS N 1 1
17 51504 2 2 18 LYS NZ N 5.839 -3.876 -8.801 1.00 . B B . 43 LYS NZ 1 1
17 51505 2 2 18 LYS O O 10.392 -1.135 -10.413 1.00 . B B . 43 LYS O 1 1
17 51506 2 2 19 GLU C C 13.043 -0.398 -8.355 1.00 . B B . 44 GLU C 1 1
17 51507 2 2 19 GLU CA C 12.756 0.146 -9.748 1.00 . B B . 44 GLU CA 1 1
17 51508 2 2 19 GLU CB C 13.836 1.159 -10.140 1.00 . B B . 44 GLU CB 1 1
17 51509 2 2 19 GLU CD C 13.865 0.718 -12.630 1.00 . B B . 44 GLU CD 1 1
17 51510 2 2 19 GLU CG C 14.665 0.732 -11.344 1.00 . B B . 44 GLU CG 1 1
17 51511 2 2 19 GLU H H 11.343 1.713 -9.592 1.00 . B B . 44 GLU H 1 1
17 51512 2 2 19 GLU HA H 12.773 -0.673 -10.450 1.00 . B B . 44 GLU HA 1 1
17 51513 2 2 19 GLU HB2 H 13.363 2.101 -10.374 1.00 . B B . 44 GLU HB2 1 1
17 51514 2 2 19 GLU HB3 H 14.501 1.299 -9.300 1.00 . B B . 44 GLU HB3 1 1
17 51515 2 2 19 GLU HG2 H 15.493 1.417 -11.461 1.00 . B B . 44 GLU HG2 1 1
17 51516 2 2 19 GLU HG3 H 15.047 -0.263 -11.166 1.00 . B B . 44 GLU HG3 1 1
17 51517 2 2 19 GLU N N 11.439 0.764 -9.814 1.00 . B B . 44 GLU N 1 1
17 51518 2 2 19 GLU O O 12.630 0.183 -7.348 1.00 . B B . 44 GLU O 1 1
17 51519 2 2 19 GLU OE1 O 13.154 -0.277 -12.883 1.00 . B B . 44 GLU OE1 1 1
17 51520 2 2 19 GLU OE2 O 13.954 1.697 -13.404 1.00 . B B . 44 GLU OE2 1 1
17 51521 2 2 20 GLU C C 15.599 -1.989 -6.792 1.00 . B B . 45 GLU C 1 1
17 51522 2 2 20 GLU CA C 14.109 -2.137 -7.042 1.00 . B B . 45 GLU CA 1 1
17 51523 2 2 20 GLU CB C 13.719 -3.613 -7.042 1.00 . B B . 45 GLU CB 1 1
17 51524 2 2 20 GLU CD C 13.412 -5.705 -5.689 1.00 . B B . 45 GLU CD 1 1
17 51525 2 2 20 GLU CG C 13.663 -4.218 -5.654 1.00 . B B . 45 GLU CG 1 1
17 51526 2 2 20 GLU H H 14.048 -1.931 -9.140 1.00 . B B . 45 GLU H 1 1
17 51527 2 2 20 GLU HA H 13.574 -1.630 -6.257 1.00 . B B . 45 GLU HA 1 1
17 51528 2 2 20 GLU HB2 H 12.747 -3.717 -7.500 1.00 . B B . 45 GLU HB2 1 1
17 51529 2 2 20 GLU HB3 H 14.442 -4.165 -7.626 1.00 . B B . 45 GLU HB3 1 1
17 51530 2 2 20 GLU HG2 H 14.606 -4.038 -5.156 1.00 . B B . 45 GLU HG2 1 1
17 51531 2 2 20 GLU HG3 H 12.867 -3.744 -5.099 1.00 . B B . 45 GLU HG3 1 1
17 51532 2 2 20 GLU N N 13.752 -1.514 -8.303 1.00 . B B . 45 GLU N 1 1
17 51533 2 2 20 GLU O O 16.410 -2.234 -7.683 1.00 . B B . 45 GLU O 1 1
17 51534 2 2 20 GLU OE1 O 14.366 -6.457 -5.984 1.00 . B B . 45 GLU OE1 1 1
17 51535 2 2 20 GLU OE2 O 12.268 -6.125 -5.417 1.00 . B B . 45 GLU OE2 1 1
17 51536 2 2 21 PHE C C 17.812 -2.493 -4.284 1.00 . B B . 46 PHE C 1 1
17 51537 2 2 21 PHE CA C 17.340 -1.390 -5.225 1.00 . B B . 46 PHE CA 1 1
17 51538 2 2 21 PHE CB C 17.544 -0.024 -4.571 1.00 . B B . 46 PHE CB 1 1
17 51539 2 2 21 PHE CD1 C 18.048 1.208 -6.699 1.00 . B B . 46 PHE CD1 1 1
17 51540 2 2 21 PHE CD2 C 19.546 1.465 -4.861 1.00 . B B . 46 PHE CD2 1 1
17 51541 2 2 21 PHE CE1 C 18.829 2.055 -7.457 1.00 . B B . 46 PHE CE1 1 1
17 51542 2 2 21 PHE CE2 C 20.332 2.315 -5.617 1.00 . B B . 46 PHE CE2 1 1
17 51543 2 2 21 PHE CG C 18.396 0.903 -5.393 1.00 . B B . 46 PHE CG 1 1
17 51544 2 2 21 PHE CZ C 19.971 2.609 -6.916 1.00 . B B . 46 PHE CZ 1 1
17 51545 2 2 21 PHE H H 15.249 -1.396 -4.920 1.00 . B B . 46 PHE H 1 1
17 51546 2 2 21 PHE HA H 17.927 -1.435 -6.130 1.00 . B B . 46 PHE HA 1 1
17 51547 2 2 21 PHE HB2 H 16.582 0.450 -4.427 1.00 . B B . 46 PHE HB2 1 1
17 51548 2 2 21 PHE HB3 H 18.023 -0.160 -3.612 1.00 . B B . 46 PHE HB3 1 1
17 51549 2 2 21 PHE HD1 H 17.153 0.777 -7.122 1.00 . B B . 46 PHE HD1 1 1
17 51550 2 2 21 PHE HD2 H 19.826 1.232 -3.846 1.00 . B B . 46 PHE HD2 1 1
17 51551 2 2 21 PHE HE1 H 18.548 2.284 -8.474 1.00 . B B . 46 PHE HE1 1 1
17 51552 2 2 21 PHE HE2 H 21.224 2.748 -5.192 1.00 . B B . 46 PHE HE2 1 1
17 51553 2 2 21 PHE HZ H 20.580 3.274 -7.510 1.00 . B B . 46 PHE HZ 1 1
17 51554 2 2 21 PHE N N 15.950 -1.577 -5.587 1.00 . B B . 46 PHE N 1 1
17 51555 2 2 21 PHE O O 17.000 -3.238 -3.725 1.00 . B B . 46 PHE O 1 1
17 51556 2 2 22 ALA C C 20.728 -2.937 -2.328 1.00 . B B . 47 ALA C 1 1
17 51557 2 2 22 ALA CA C 19.718 -3.592 -3.259 1.00 . B B . 47 ALA CA 1 1
17 51558 2 2 22 ALA CB C 20.380 -4.675 -4.095 1.00 . B B . 47 ALA CB 1 1
17 51559 2 2 22 ALA H H 19.710 -1.973 -4.609 1.00 . B B . 47 ALA H 1 1
17 51560 2 2 22 ALA HA H 18.931 -4.043 -2.670 1.00 . B B . 47 ALA HA 1 1
17 51561 2 2 22 ALA HB1 H 20.827 -5.410 -3.445 1.00 . B B . 47 ALA HB1 1 1
17 51562 2 2 22 ALA HB2 H 21.143 -4.233 -4.719 1.00 . B B . 47 ALA HB2 1 1
17 51563 2 2 22 ALA HB3 H 19.636 -5.149 -4.717 1.00 . B B . 47 ALA HB3 1 1
17 51564 2 2 22 ALA N N 19.121 -2.594 -4.125 1.00 . B B . 47 ALA N 1 1
17 51565 2 2 22 ALA O O 21.852 -2.634 -2.728 1.00 . B B . 47 ALA O 1 1
17 51566 2 2 23 VAL C C 21.404 -2.965 1.090 1.00 . B B . 48 VAL C 1 1
17 51567 2 2 23 VAL CA C 21.196 -2.065 -0.121 1.00 . B B . 48 VAL CA 1 1
17 51568 2 2 23 VAL CB C 20.638 -0.699 0.344 1.00 . B B . 48 VAL CB 1 1
17 51569 2 2 23 VAL CG1 C 20.664 0.310 -0.795 1.00 . B B . 48 VAL CG1 1 1
17 51570 2 2 23 VAL CG2 C 19.228 -0.845 0.897 1.00 . B B . 48 VAL CG2 1 1
17 51571 2 2 23 VAL H H 19.420 -2.982 -0.821 1.00 . B B . 48 VAL H 1 1
17 51572 2 2 23 VAL HA H 22.152 -1.897 -0.596 1.00 . B B . 48 VAL HA 1 1
17 51573 2 2 23 VAL HB H 21.273 -0.325 1.135 1.00 . B B . 48 VAL HB 1 1
17 51574 2 2 23 VAL HG11 H 21.677 0.428 -1.148 1.00 . B B . 48 VAL HG11 1 1
17 51575 2 2 23 VAL HG12 H 20.292 1.260 -0.440 1.00 . B B . 48 VAL HG12 1 1
17 51576 2 2 23 VAL HG13 H 20.039 -0.043 -1.602 1.00 . B B . 48 VAL HG13 1 1
17 51577 2 2 23 VAL HG21 H 18.862 0.122 1.205 1.00 . B B . 48 VAL HG21 1 1
17 51578 2 2 23 VAL HG22 H 19.241 -1.512 1.746 1.00 . B B . 48 VAL HG22 1 1
17 51579 2 2 23 VAL HG23 H 18.579 -1.247 0.133 1.00 . B B . 48 VAL HG23 1 1
17 51580 2 2 23 VAL N N 20.322 -2.701 -1.094 1.00 . B B . 48 VAL N 1 1
17 51581 2 2 23 VAL O O 20.542 -3.781 1.422 1.00 . B B . 48 VAL O 1 1
17 51582 2 2 24 PRO C C 22.011 -3.279 4.129 1.00 . B B . 49 PRO C 1 1
17 51583 2 2 24 PRO CA C 22.878 -3.654 2.928 1.00 . B B . 49 PRO CA 1 1
17 51584 2 2 24 PRO CB C 24.350 -3.344 3.205 1.00 . B B . 49 PRO CB 1 1
17 51585 2 2 24 PRO CD C 23.679 -1.959 1.369 1.00 . B B . 49 PRO CD 1 1
17 51586 2 2 24 PRO CG C 24.618 -2.042 2.537 1.00 . B B . 49 PRO CG 1 1
17 51587 2 2 24 PRO HA H 22.762 -4.710 2.724 1.00 . B B . 49 PRO HA 1 1
17 51588 2 2 24 PRO HB2 H 24.511 -3.270 4.273 1.00 . B B . 49 PRO HB2 1 1
17 51589 2 2 24 PRO HB3 H 24.973 -4.114 2.784 1.00 . B B . 49 PRO HB3 1 1
17 51590 2 2 24 PRO HD2 H 23.330 -0.945 1.241 1.00 . B B . 49 PRO HD2 1 1
17 51591 2 2 24 PRO HD3 H 24.165 -2.306 0.472 1.00 . B B . 49 PRO HD3 1 1
17 51592 2 2 24 PRO HG2 H 24.431 -1.231 3.227 1.00 . B B . 49 PRO HG2 1 1
17 51593 2 2 24 PRO HG3 H 25.640 -2.012 2.188 1.00 . B B . 49 PRO HG3 1 1
17 51594 2 2 24 PRO N N 22.568 -2.852 1.744 1.00 . B B . 49 PRO N 1 1
17 51595 2 2 24 PRO O O 21.577 -2.132 4.276 1.00 . B B . 49 PRO O 1 1
17 51596 2 2 25 GLU C C 21.616 -3.140 7.158 1.00 . B B . 50 GLU C 1 1
17 51597 2 2 25 GLU CA C 20.952 -4.103 6.174 1.00 . B B . 50 GLU CA 1 1
17 51598 2 2 25 GLU CB C 20.756 -5.472 6.821 1.00 . B B . 50 GLU CB 1 1
17 51599 2 2 25 GLU CD C 19.370 -6.968 8.274 1.00 . B B . 50 GLU CD 1 1
17 51600 2 2 25 GLU CG C 19.586 -5.555 7.780 1.00 . B B . 50 GLU CG 1 1
17 51601 2 2 25 GLU H H 22.120 -5.161 4.768 1.00 . B B . 50 GLU H 1 1
17 51602 2 2 25 GLU HA H 19.990 -3.706 5.883 1.00 . B B . 50 GLU HA 1 1
17 51603 2 2 25 GLU HB2 H 20.602 -6.204 6.043 1.00 . B B . 50 GLU HB2 1 1
17 51604 2 2 25 GLU HB3 H 21.654 -5.727 7.365 1.00 . B B . 50 GLU HB3 1 1
17 51605 2 2 25 GLU HG2 H 19.780 -4.916 8.629 1.00 . B B . 50 GLU HG2 1 1
17 51606 2 2 25 GLU HG3 H 18.692 -5.224 7.273 1.00 . B B . 50 GLU HG3 1 1
17 51607 2 2 25 GLU N N 21.761 -4.267 4.972 1.00 . B B . 50 GLU N 1 1
17 51608 2 2 25 GLU O O 20.946 -2.469 7.944 1.00 . B B . 50 GLU O 1 1
17 51609 2 2 25 GLU OE1 O 20.160 -7.432 9.122 1.00 . B B . 50 GLU OE1 1 1
17 51610 2 2 25 GLU OE2 O 18.417 -7.630 7.804 1.00 . B B . 50 GLU OE2 1 1
17 51611 2 2 26 ASN C C 24.008 -0.864 7.309 1.00 . B B . 51 ASN C 1 1
17 51612 2 2 26 ASN CA C 23.689 -2.192 7.992 1.00 . B B . 51 ASN CA 1 1
17 51613 2 2 26 ASN CB C 24.978 -2.881 8.468 1.00 . B B . 51 ASN CB 1 1
17 51614 2 2 26 ASN CG C 25.866 -3.361 7.331 1.00 . B B . 51 ASN CG 1 1
17 51615 2 2 26 ASN H H 23.422 -3.607 6.445 1.00 . B B . 51 ASN H 1 1
17 51616 2 2 26 ASN HA H 23.068 -1.993 8.853 1.00 . B B . 51 ASN HA 1 1
17 51617 2 2 26 ASN HB2 H 25.546 -2.183 9.068 1.00 . B B . 51 ASN HB2 1 1
17 51618 2 2 26 ASN HB3 H 24.715 -3.734 9.076 1.00 . B B . 51 ASN HB3 1 1
17 51619 2 2 26 ASN HD21 H 27.484 -3.065 8.442 1.00 . B B . 51 ASN HD21 1 1
17 51620 2 2 26 ASN HD22 H 27.763 -3.680 6.848 1.00 . B B . 51 ASN HD22 1 1
17 51621 2 2 26 ASN N N 22.934 -3.064 7.105 1.00 . B B . 51 ASN N 1 1
17 51622 2 2 26 ASN ND2 N 27.166 -3.367 7.564 1.00 . B B . 51 ASN ND2 1 1
17 51623 2 2 26 ASN O O 25.167 -0.542 7.043 1.00 . B B . 51 ASN O 1 1
17 51624 2 2 26 ASN OD1 O 25.388 -3.722 6.254 1.00 . B B . 51 ASN OD1 1 1
17 51625 2 2 27 SER C C 22.033 2.156 6.787 1.00 . B B . 52 SER C 1 1
17 51626 2 2 27 SER CA C 23.144 1.200 6.376 1.00 . B B . 52 SER CA 1 1
17 51627 2 2 27 SER CB C 23.175 1.046 4.855 1.00 . B B . 52 SER CB 1 1
17 51628 2 2 27 SER H H 22.068 -0.399 7.246 1.00 . B B . 52 SER H 1 1
17 51629 2 2 27 SER HA H 24.088 1.607 6.705 1.00 . B B . 52 SER HA 1 1
17 51630 2 2 27 SER HB2 H 22.344 0.434 4.538 1.00 . B B . 52 SER HB2 1 1
17 51631 2 2 27 SER HB3 H 23.102 2.021 4.396 1.00 . B B . 52 SER HB3 1 1
17 51632 2 2 27 SER HG H 24.746 -0.081 5.163 1.00 . B B . 52 SER HG 1 1
17 51633 2 2 27 SER N N 22.973 -0.094 7.019 1.00 . B B . 52 SER N 1 1
17 51634 2 2 27 SER O O 20.939 1.727 7.158 1.00 . B B . 52 SER O 1 1
17 51635 2 2 27 SER OG O 24.380 0.432 4.433 1.00 . B B . 52 SER OG 1 1
17 51636 2 2 28 SER C C 20.594 4.947 5.850 1.00 . B B . 53 SER C 1 1
17 51637 2 2 28 SER CA C 21.347 4.463 7.089 1.00 . B B . 53 SER CA 1 1
17 51638 2 2 28 SER CB C 22.040 5.633 7.789 1.00 . B B . 53 SER CB 1 1
17 51639 2 2 28 SER H H 23.215 3.727 6.435 1.00 . B B . 53 SER H 1 1
17 51640 2 2 28 SER HA H 20.640 4.016 7.772 1.00 . B B . 53 SER HA 1 1
17 51641 2 2 28 SER HB2 H 22.636 6.175 7.072 1.00 . B B . 53 SER HB2 1 1
17 51642 2 2 28 SER HB3 H 21.295 6.290 8.211 1.00 . B B . 53 SER HB3 1 1
17 51643 2 2 28 SER HG H 23.792 5.131 8.509 1.00 . B B . 53 SER HG 1 1
17 51644 2 2 28 SER N N 22.324 3.448 6.729 1.00 . B B . 53 SER N 1 1
17 51645 2 2 28 SER O O 21.102 4.855 4.728 1.00 . B B . 53 SER O 1 1
17 51646 2 2 28 SER OG O 22.883 5.170 8.830 1.00 . B B . 53 SER OG 1 1
17 51647 2 2 29 VAL C C 19.234 7.113 4.226 1.00 . B B . 54 VAL C 1 1
17 51648 2 2 29 VAL CA C 18.555 5.963 4.972 1.00 . B B . 54 VAL CA 1 1
17 51649 2 2 29 VAL CB C 17.178 6.435 5.492 1.00 . B B . 54 VAL CB 1 1
17 51650 2 2 29 VAL CG1 C 16.173 6.548 4.351 1.00 . B B . 54 VAL CG1 1 1
17 51651 2 2 29 VAL CG2 C 16.660 5.502 6.577 1.00 . B B . 54 VAL CG2 1 1
17 51652 2 2 29 VAL H H 19.061 5.544 6.979 1.00 . B B . 54 VAL H 1 1
17 51653 2 2 29 VAL HA H 18.395 5.147 4.283 1.00 . B B . 54 VAL HA 1 1
17 51654 2 2 29 VAL HB H 17.302 7.413 5.925 1.00 . B B . 54 VAL HB 1 1
17 51655 2 2 29 VAL HG11 H 15.222 6.879 4.743 1.00 . B B . 54 VAL HG11 1 1
17 51656 2 2 29 VAL HG12 H 16.049 5.583 3.880 1.00 . B B . 54 VAL HG12 1 1
17 51657 2 2 29 VAL HG13 H 16.530 7.261 3.624 1.00 . B B . 54 VAL HG13 1 1
17 51658 2 2 29 VAL HG21 H 16.499 4.520 6.159 1.00 . B B . 54 VAL HG21 1 1
17 51659 2 2 29 VAL HG22 H 15.729 5.886 6.965 1.00 . B B . 54 VAL HG22 1 1
17 51660 2 2 29 VAL HG23 H 17.384 5.440 7.375 1.00 . B B . 54 VAL HG23 1 1
17 51661 2 2 29 VAL N N 19.394 5.474 6.063 1.00 . B B . 54 VAL N 1 1
17 51662 2 2 29 VAL O O 19.042 7.282 3.022 1.00 . B B . 54 VAL O 1 1
17 51663 2 2 30 GLN C C 21.627 8.568 3.186 1.00 . B B . 55 GLN C 1 1
17 51664 2 2 30 GLN CA C 20.759 9.019 4.360 1.00 . B B . 55 GLN CA 1 1
17 51665 2 2 30 GLN CB C 21.633 9.696 5.415 1.00 . B B . 55 GLN CB 1 1
17 51666 2 2 30 GLN CD C 21.732 11.181 7.455 1.00 . B B . 55 GLN CD 1 1
17 51667 2 2 30 GLN CG C 20.878 10.660 6.316 1.00 . B B . 55 GLN CG 1 1
17 51668 2 2 30 GLN H H 20.140 7.708 5.908 1.00 . B B . 55 GLN H 1 1
17 51669 2 2 30 GLN HA H 20.028 9.726 4.002 1.00 . B B . 55 GLN HA 1 1
17 51670 2 2 30 GLN HB2 H 22.079 8.936 6.036 1.00 . B B . 55 GLN HB2 1 1
17 51671 2 2 30 GLN HB3 H 22.418 10.247 4.916 1.00 . B B . 55 GLN HB3 1 1
17 51672 2 2 30 GLN HE21 H 20.111 11.555 8.532 1.00 . B B . 55 GLN HE21 1 1
17 51673 2 2 30 GLN HE22 H 21.619 11.944 9.284 1.00 . B B . 55 GLN HE22 1 1
17 51674 2 2 30 GLN HG2 H 20.540 11.499 5.726 1.00 . B B . 55 GLN HG2 1 1
17 51675 2 2 30 GLN HG3 H 20.026 10.148 6.732 1.00 . B B . 55 GLN HG3 1 1
17 51676 2 2 30 GLN N N 20.040 7.889 4.947 1.00 . B B . 55 GLN N 1 1
17 51677 2 2 30 GLN NE2 N 21.089 11.601 8.531 1.00 . B B . 55 GLN NE2 1 1
17 51678 2 2 30 GLN O O 21.752 9.271 2.182 1.00 . B B . 55 GLN O 1 1
17 51679 2 2 30 GLN OE1 O 22.959 11.212 7.363 1.00 . B B . 55 GLN OE1 1 1
17 51680 2 2 31 GLN C C 22.220 6.451 1.064 1.00 . B B . 56 GLN C 1 1
17 51681 2 2 31 GLN CA C 23.057 6.815 2.284 1.00 . B B . 56 GLN CA 1 1
17 51682 2 2 31 GLN CB C 23.776 5.569 2.813 1.00 . B B . 56 GLN CB 1 1
17 51683 2 2 31 GLN CD C 25.983 6.004 1.668 1.00 . B B . 56 GLN CD 1 1
17 51684 2 2 31 GLN CG C 24.843 5.029 1.872 1.00 . B B . 56 GLN CG 1 1
17 51685 2 2 31 GLN H H 22.050 6.868 4.139 1.00 . B B . 56 GLN H 1 1
17 51686 2 2 31 GLN HA H 23.791 7.557 2.004 1.00 . B B . 56 GLN HA 1 1
17 51687 2 2 31 GLN HB2 H 24.247 5.813 3.755 1.00 . B B . 56 GLN HB2 1 1
17 51688 2 2 31 GLN HB3 H 23.044 4.790 2.979 1.00 . B B . 56 GLN HB3 1 1
17 51689 2 2 31 GLN HE21 H 25.111 6.731 0.035 1.00 . B B . 56 GLN HE21 1 1
17 51690 2 2 31 GLN HE22 H 26.617 7.461 0.478 1.00 . B B . 56 GLN HE22 1 1
17 51691 2 2 31 GLN HG2 H 25.243 4.117 2.288 1.00 . B B . 56 GLN HG2 1 1
17 51692 2 2 31 GLN HG3 H 24.390 4.818 0.914 1.00 . B B . 56 GLN HG3 1 1
17 51693 2 2 31 GLN N N 22.208 7.380 3.321 1.00 . B B . 56 GLN N 1 1
17 51694 2 2 31 GLN NE2 N 25.897 6.810 0.622 1.00 . B B . 56 GLN NE2 1 1
17 51695 2 2 31 GLN O O 22.612 6.708 -0.075 1.00 . B B . 56 GLN O 1 1
17 51696 2 2 31 GLN OE1 O 26.943 6.019 2.437 1.00 . B B . 56 GLN OE1 1 1
17 51697 2 2 32 PHE C C 19.595 6.678 -0.461 1.00 . B B . 57 PHE C 1 1
17 51698 2 2 32 PHE CA C 20.150 5.456 0.265 1.00 . B B . 57 PHE CA 1 1
17 51699 2 2 32 PHE CB C 19.011 4.611 0.851 1.00 . B B . 57 PHE CB 1 1
17 51700 2 2 32 PHE CD1 C 18.450 3.385 -1.267 1.00 . B B . 57 PHE CD1 1 1
17 51701 2 2 32 PHE CD2 C 16.671 4.358 -0.015 1.00 . B B . 57 PHE CD2 1 1
17 51702 2 2 32 PHE CE1 C 17.545 2.918 -2.199 1.00 . B B . 57 PHE CE1 1 1
17 51703 2 2 32 PHE CE2 C 15.761 3.894 -0.945 1.00 . B B . 57 PHE CE2 1 1
17 51704 2 2 32 PHE CG C 18.024 4.109 -0.166 1.00 . B B . 57 PHE CG 1 1
17 51705 2 2 32 PHE CZ C 16.198 3.172 -2.038 1.00 . B B . 57 PHE CZ 1 1
17 51706 2 2 32 PHE H H 20.804 5.703 2.256 1.00 . B B . 57 PHE H 1 1
17 51707 2 2 32 PHE HA H 20.710 4.855 -0.437 1.00 . B B . 57 PHE HA 1 1
17 51708 2 2 32 PHE HB2 H 19.434 3.752 1.350 1.00 . B B . 57 PHE HB2 1 1
17 51709 2 2 32 PHE HB3 H 18.471 5.205 1.572 1.00 . B B . 57 PHE HB3 1 1
17 51710 2 2 32 PHE HD1 H 19.503 3.185 -1.393 1.00 . B B . 57 PHE HD1 1 1
17 51711 2 2 32 PHE HD2 H 16.329 4.922 0.840 1.00 . B B . 57 PHE HD2 1 1
17 51712 2 2 32 PHE HE1 H 17.891 2.356 -3.052 1.00 . B B . 57 PHE HE1 1 1
17 51713 2 2 32 PHE HE2 H 14.706 4.095 -0.816 1.00 . B B . 57 PHE HE2 1 1
17 51714 2 2 32 PHE HZ H 15.489 2.810 -2.766 1.00 . B B . 57 PHE HZ 1 1
17 51715 2 2 32 PHE N N 21.059 5.863 1.323 1.00 . B B . 57 PHE N 1 1
17 51716 2 2 32 PHE O O 19.517 6.695 -1.686 1.00 . B B . 57 PHE O 1 1
17 51717 2 2 33 LYS C C 19.663 9.563 -1.245 1.00 . B B . 58 LYS C 1 1
17 51718 2 2 33 LYS CA C 18.688 8.935 -0.253 1.00 . B B . 58 LYS CA 1 1
17 51719 2 2 33 LYS CB C 18.365 9.935 0.858 1.00 . B B . 58 LYS CB 1 1
17 51720 2 2 33 LYS CD C 16.869 10.586 2.765 1.00 . B B . 58 LYS CD 1 1
17 51721 2 2 33 LYS CE C 16.513 11.981 2.278 1.00 . B B . 58 LYS CE 1 1
17 51722 2 2 33 LYS CG C 17.083 9.621 1.609 1.00 . B B . 58 LYS CG 1 1
17 51723 2 2 33 LYS H H 19.322 7.623 1.286 1.00 . B B . 58 LYS H 1 1
17 51724 2 2 33 LYS HA H 17.777 8.683 -0.772 1.00 . B B . 58 LYS HA 1 1
17 51725 2 2 33 LYS HB2 H 19.177 9.943 1.568 1.00 . B B . 58 LYS HB2 1 1
17 51726 2 2 33 LYS HB3 H 18.270 10.920 0.423 1.00 . B B . 58 LYS HB3 1 1
17 51727 2 2 33 LYS HD2 H 16.065 10.217 3.385 1.00 . B B . 58 LYS HD2 1 1
17 51728 2 2 33 LYS HD3 H 17.780 10.637 3.345 1.00 . B B . 58 LYS HD3 1 1
17 51729 2 2 33 LYS HE2 H 16.854 12.092 1.258 1.00 . B B . 58 LYS HE2 1 1
17 51730 2 2 33 LYS HE3 H 15.440 12.100 2.312 1.00 . B B . 58 LYS HE3 1 1
17 51731 2 2 33 LYS HG2 H 16.251 9.697 0.928 1.00 . B B . 58 LYS HG2 1 1
17 51732 2 2 33 LYS HG3 H 17.144 8.616 1.998 1.00 . B B . 58 LYS HG3 1 1
17 51733 2 2 33 LYS HZ1 H 17.124 12.760 4.124 1.00 . B B . 58 LYS HZ1 1 1
17 51734 2 2 33 LYS HZ2 H 16.635 13.936 3.006 1.00 . B B . 58 LYS HZ2 1 1
17 51735 2 2 33 LYS HZ3 H 18.134 13.178 2.827 1.00 . B B . 58 LYS HZ3 1 1
17 51736 2 2 33 LYS N N 19.231 7.703 0.307 1.00 . B B . 58 LYS N 1 1
17 51737 2 2 33 LYS NZ N 17.145 13.038 3.113 1.00 . B B . 58 LYS NZ 1 1
17 51738 2 2 33 LYS O O 19.278 9.929 -2.356 1.00 . B B . 58 LYS O 1 1
17 51739 2 2 34 GLU C C 22.122 9.429 -2.976 1.00 . B B . 59 GLU C 1 1
17 51740 2 2 34 GLU CA C 21.953 10.249 -1.702 1.00 . B B . 59 GLU CA 1 1
17 51741 2 2 34 GLU CB C 23.290 10.347 -0.962 1.00 . B B . 59 GLU CB 1 1
17 51742 2 2 34 GLU CD C 25.145 11.843 -0.134 1.00 . B B . 59 GLU CD 1 1
17 51743 2 2 34 GLU CG C 23.792 11.773 -0.808 1.00 . B B . 59 GLU CG 1 1
17 51744 2 2 34 GLU H H 21.174 9.336 0.046 1.00 . B B . 59 GLU H 1 1
17 51745 2 2 34 GLU HA H 21.630 11.244 -1.972 1.00 . B B . 59 GLU HA 1 1
17 51746 2 2 34 GLU HB2 H 23.178 9.920 0.024 1.00 . B B . 59 GLU HB2 1 1
17 51747 2 2 34 GLU HB3 H 24.033 9.785 -1.508 1.00 . B B . 59 GLU HB3 1 1
17 51748 2 2 34 GLU HG2 H 23.874 12.217 -1.789 1.00 . B B . 59 GLU HG2 1 1
17 51749 2 2 34 GLU HG3 H 23.082 12.331 -0.219 1.00 . B B . 59 GLU HG3 1 1
17 51750 2 2 34 GLU N N 20.925 9.665 -0.846 1.00 . B B . 59 GLU N 1 1
17 51751 2 2 34 GLU O O 22.359 9.979 -4.054 1.00 . B B . 59 GLU O 1 1
17 51752 2 2 34 GLU OE1 O 25.244 11.473 1.059 1.00 . B B . 59 GLU OE1 1 1
17 51753 2 2 34 GLU OE2 O 26.120 12.267 -0.791 1.00 . B B . 59 GLU OE2 1 1
17 51754 2 2 35 ALA C C 20.991 7.457 -4.983 1.00 . B B . 60 ALA C 1 1
17 51755 2 2 35 ALA CA C 22.112 7.217 -3.982 1.00 . B B . 60 ALA CA 1 1
17 51756 2 2 35 ALA CB C 22.108 5.768 -3.515 1.00 . B B . 60 ALA CB 1 1
17 51757 2 2 35 ALA H H 21.803 7.738 -1.957 1.00 . B B . 60 ALA H 1 1
17 51758 2 2 35 ALA HA H 23.059 7.414 -4.462 1.00 . B B . 60 ALA HA 1 1
17 51759 2 2 35 ALA HB1 H 22.174 5.113 -4.371 1.00 . B B . 60 ALA HB1 1 1
17 51760 2 2 35 ALA HB2 H 21.195 5.568 -2.978 1.00 . B B . 60 ALA HB2 1 1
17 51761 2 2 35 ALA HB3 H 22.953 5.598 -2.865 1.00 . B B . 60 ALA HB3 1 1
17 51762 2 2 35 ALA N N 21.987 8.115 -2.845 1.00 . B B . 60 ALA N 1 1
17 51763 2 2 35 ALA O O 21.212 7.417 -6.192 1.00 . B B . 60 ALA O 1 1
17 51764 2 2 36 ILE C C 18.848 9.217 -6.194 1.00 . B B . 61 ILE C 1 1
17 51765 2 2 36 ILE CA C 18.636 7.969 -5.333 1.00 . B B . 61 ILE CA 1 1
17 51766 2 2 36 ILE CB C 17.337 8.132 -4.511 1.00 . B B . 61 ILE CB 1 1
17 51767 2 2 36 ILE CD1 C 15.937 7.058 -2.676 1.00 . B B . 61 ILE CD1 1 1
17 51768 2 2 36 ILE CG1 C 17.091 6.896 -3.645 1.00 . B B . 61 ILE CG1 1 1
17 51769 2 2 36 ILE CG2 C 16.146 8.375 -5.430 1.00 . B B . 61 ILE CG2 1 1
17 51770 2 2 36 ILE H H 19.675 7.739 -3.502 1.00 . B B . 61 ILE H 1 1
17 51771 2 2 36 ILE HA H 18.520 7.114 -5.984 1.00 . B B . 61 ILE HA 1 1
17 51772 2 2 36 ILE HB H 17.446 8.993 -3.870 1.00 . B B . 61 ILE HB 1 1
17 51773 2 2 36 ILE HD11 H 16.128 7.900 -2.028 1.00 . B B . 61 ILE HD11 1 1
17 51774 2 2 36 ILE HD12 H 15.839 6.161 -2.082 1.00 . B B . 61 ILE HD12 1 1
17 51775 2 2 36 ILE HD13 H 15.025 7.227 -3.228 1.00 . B B . 61 ILE HD13 1 1
17 51776 2 2 36 ILE HG12 H 16.874 6.052 -4.281 1.00 . B B . 61 ILE HG12 1 1
17 51777 2 2 36 ILE HG13 H 17.980 6.686 -3.070 1.00 . B B . 61 ILE HG13 1 1
17 51778 2 2 36 ILE HG21 H 15.260 8.542 -4.835 1.00 . B B . 61 ILE HG21 1 1
17 51779 2 2 36 ILE HG22 H 15.997 7.513 -6.063 1.00 . B B . 61 ILE HG22 1 1
17 51780 2 2 36 ILE HG23 H 16.337 9.243 -6.044 1.00 . B B . 61 ILE HG23 1 1
17 51781 2 2 36 ILE N N 19.791 7.720 -4.477 1.00 . B B . 61 ILE N 1 1
17 51782 2 2 36 ILE O O 18.594 9.200 -7.396 1.00 . B B . 61 ILE O 1 1
17 51783 2 2 37 SER C C 20.698 11.388 -7.337 1.00 . B B . 62 SER C 1 1
17 51784 2 2 37 SER CA C 19.571 11.531 -6.315 1.00 . B B . 62 SER CA 1 1
17 51785 2 2 37 SER CB C 19.898 12.653 -5.334 1.00 . B B . 62 SER CB 1 1
17 51786 2 2 37 SER H H 19.552 10.247 -4.629 1.00 . B B . 62 SER H 1 1
17 51787 2 2 37 SER HA H 18.658 11.782 -6.837 1.00 . B B . 62 SER HA 1 1
17 51788 2 2 37 SER HB2 H 20.739 13.222 -5.705 1.00 . B B . 62 SER HB2 1 1
17 51789 2 2 37 SER HB3 H 19.039 13.300 -5.234 1.00 . B B . 62 SER HB3 1 1
17 51790 2 2 37 SER HG H 21.179 11.980 -4.005 1.00 . B B . 62 SER HG 1 1
17 51791 2 2 37 SER N N 19.341 10.288 -5.588 1.00 . B B . 62 SER N 1 1
17 51792 2 2 37 SER O O 20.768 12.144 -8.307 1.00 . B B . 62 SER O 1 1
17 51793 2 2 37 SER OG O 20.227 12.129 -4.055 1.00 . B B . 62 SER OG 1 1
17 51794 2 2 38 LYS C C 22.319 9.224 -9.144 1.00 . B B . 63 LYS C 1 1
17 51795 2 2 38 LYS CA C 22.697 10.184 -8.018 1.00 . B B . 63 LYS CA 1 1
17 51796 2 2 38 LYS CB C 23.892 9.629 -7.237 1.00 . B B . 63 LYS CB 1 1
17 51797 2 2 38 LYS CD C 25.585 11.417 -7.751 1.00 . B B . 63 LYS CD 1 1
17 51798 2 2 38 LYS CE C 26.998 11.706 -8.235 1.00 . B B . 63 LYS CE 1 1
17 51799 2 2 38 LYS CG C 25.241 9.941 -7.869 1.00 . B B . 63 LYS CG 1 1
17 51800 2 2 38 LYS H H 21.459 9.833 -6.337 1.00 . B B . 63 LYS H 1 1
17 51801 2 2 38 LYS HA H 22.972 11.135 -8.449 1.00 . B B . 63 LYS HA 1 1
17 51802 2 2 38 LYS HB2 H 23.881 10.050 -6.243 1.00 . B B . 63 LYS HB2 1 1
17 51803 2 2 38 LYS HB3 H 23.792 8.557 -7.163 1.00 . B B . 63 LYS HB3 1 1
17 51804 2 2 38 LYS HD2 H 24.891 11.988 -8.349 1.00 . B B . 63 LYS HD2 1 1
17 51805 2 2 38 LYS HD3 H 25.500 11.713 -6.715 1.00 . B B . 63 LYS HD3 1 1
17 51806 2 2 38 LYS HE2 H 27.215 12.751 -8.071 1.00 . B B . 63 LYS HE2 1 1
17 51807 2 2 38 LYS HE3 H 27.688 11.103 -7.664 1.00 . B B . 63 LYS HE3 1 1
17 51808 2 2 38 LYS HG2 H 26.005 9.363 -7.370 1.00 . B B . 63 LYS HG2 1 1
17 51809 2 2 38 LYS HG3 H 25.209 9.670 -8.914 1.00 . B B . 63 LYS HG3 1 1
17 51810 2 2 38 LYS HZ1 H 28.125 11.678 -9.995 1.00 . B B . 63 LYS HZ1 1 1
17 51811 2 2 38 LYS HZ2 H 26.472 11.921 -10.247 1.00 . B B . 63 LYS HZ2 1 1
17 51812 2 2 38 LYS HZ3 H 27.046 10.384 -9.851 1.00 . B B . 63 LYS HZ3 1 1
17 51813 2 2 38 LYS N N 21.573 10.412 -7.122 1.00 . B B . 63 LYS N 1 1
17 51814 2 2 38 LYS NZ N 27.170 11.401 -9.681 1.00 . B B . 63 LYS NZ 1 1
17 51815 2 2 38 LYS O O 22.730 9.402 -10.291 1.00 . B B . 63 LYS O 1 1
17 51816 2 2 39 ARG C C 19.812 7.615 -10.491 1.00 . B B . 64 ARG C 1 1
17 51817 2 2 39 ARG CA C 21.111 7.211 -9.795 1.00 . B B . 64 ARG CA 1 1
17 51818 2 2 39 ARG CB C 20.938 5.846 -9.126 1.00 . B B . 64 ARG CB 1 1
17 51819 2 2 39 ARG CD C 23.175 4.764 -9.551 1.00 . B B . 64 ARG CD 1 1
17 51820 2 2 39 ARG CG C 22.213 5.301 -8.502 1.00 . B B . 64 ARG CG 1 1
17 51821 2 2 39 ARG CZ C 25.259 6.075 -9.373 1.00 . B B . 64 ARG CZ 1 1
17 51822 2 2 39 ARG H H 21.219 8.124 -7.885 1.00 . B B . 64 ARG H 1 1
17 51823 2 2 39 ARG HA H 21.890 7.138 -10.538 1.00 . B B . 64 ARG HA 1 1
17 51824 2 2 39 ARG HB2 H 20.194 5.932 -8.351 1.00 . B B . 64 ARG HB2 1 1
17 51825 2 2 39 ARG HB3 H 20.596 5.140 -9.865 1.00 . B B . 64 ARG HB3 1 1
17 51826 2 2 39 ARG HD2 H 23.727 3.940 -9.126 1.00 . B B . 64 ARG HD2 1 1
17 51827 2 2 39 ARG HD3 H 22.605 4.416 -10.400 1.00 . B B . 64 ARG HD3 1 1
17 51828 2 2 39 ARG HE H 23.888 6.282 -10.820 1.00 . B B . 64 ARG HE 1 1
17 51829 2 2 39 ARG HG2 H 22.700 6.097 -7.959 1.00 . B B . 64 ARG HG2 1 1
17 51830 2 2 39 ARG HG3 H 21.956 4.507 -7.820 1.00 . B B . 64 ARG HG3 1 1
17 51831 2 2 39 ARG HH11 H 24.989 4.669 -7.883 1.00 . B B . 64 ARG HH11 1 1
17 51832 2 2 39 ARG HH12 H 26.504 5.648 -7.780 1.00 . B B . 64 ARG HH12 1 1
17 51833 2 2 39 ARG HH21 H 25.785 7.540 -10.716 1.00 . B B . 64 ARG HH21 1 1
17 51834 2 2 39 ARG HH22 H 26.945 7.255 -9.366 1.00 . B B . 64 ARG HH22 1 1
17 51835 2 2 39 ARG N N 21.528 8.209 -8.814 1.00 . B B . 64 ARG N 1 1
17 51836 2 2 39 ARG NE N 24.119 5.783 -10.001 1.00 . B B . 64 ARG NE 1 1
17 51837 2 2 39 ARG NH1 N 25.608 5.417 -8.269 1.00 . B B . 64 ARG NH1 1 1
17 51838 2 2 39 ARG NH2 N 26.052 7.021 -9.851 1.00 . B B . 64 ARG NH2 1 1
17 51839 2 2 39 ARG O O 19.789 7.828 -11.707 1.00 . B B . 64 ARG O 1 1
17 51840 2 2 40 PHE C C 17.460 9.521 -10.771 1.00 . B B . 65 PHE C 1 1
17 51841 2 2 40 PHE CA C 17.434 8.086 -10.266 1.00 . B B . 65 PHE CA 1 1
17 51842 2 2 40 PHE CB C 16.337 7.921 -9.210 1.00 . B B . 65 PHE CB 1 1
17 51843 2 2 40 PHE CD1 C 14.594 7.188 -10.867 1.00 . B B . 65 PHE CD1 1 1
17 51844 2 2 40 PHE CD2 C 14.779 5.996 -8.808 1.00 . B B . 65 PHE CD2 1 1
17 51845 2 2 40 PHE CE1 C 13.562 6.358 -11.258 1.00 . B B . 65 PHE CE1 1 1
17 51846 2 2 40 PHE CE2 C 13.745 5.163 -9.195 1.00 . B B . 65 PHE CE2 1 1
17 51847 2 2 40 PHE CG C 15.215 7.016 -9.639 1.00 . B B . 65 PHE CG 1 1
17 51848 2 2 40 PHE CZ C 13.137 5.344 -10.421 1.00 . B B . 65 PHE CZ 1 1
17 51849 2 2 40 PHE H H 18.814 7.530 -8.762 1.00 . B B . 65 PHE H 1 1
17 51850 2 2 40 PHE HA H 17.225 7.428 -11.095 1.00 . B B . 65 PHE HA 1 1
17 51851 2 2 40 PHE HB2 H 16.772 7.509 -8.314 1.00 . B B . 65 PHE HB2 1 1
17 51852 2 2 40 PHE HB3 H 15.917 8.891 -8.987 1.00 . B B . 65 PHE HB3 1 1
17 51853 2 2 40 PHE HD1 H 14.927 7.981 -11.522 1.00 . B B . 65 PHE HD1 1 1
17 51854 2 2 40 PHE HD2 H 15.253 5.854 -7.849 1.00 . B B . 65 PHE HD2 1 1
17 51855 2 2 40 PHE HE1 H 13.086 6.504 -12.216 1.00 . B B . 65 PHE HE1 1 1
17 51856 2 2 40 PHE HE2 H 13.417 4.373 -8.540 1.00 . B B . 65 PHE HE2 1 1
17 51857 2 2 40 PHE HZ H 12.331 4.693 -10.727 1.00 . B B . 65 PHE HZ 1 1
17 51858 2 2 40 PHE N N 18.736 7.712 -9.721 1.00 . B B . 65 PHE N 1 1
17 51859 2 2 40 PHE O O 16.855 9.828 -11.801 1.00 . B B . 65 PHE O 1 1
17 51860 2 2 41 LYS C C 16.982 12.538 -10.276 1.00 . B B . 66 LYS C 1 1
17 51861 2 2 41 LYS CA C 18.314 11.795 -10.383 1.00 . B B . 66 LYS CA 1 1
17 51862 2 2 41 LYS CB C 18.903 11.934 -11.793 1.00 . B B . 66 LYS CB 1 1
17 51863 2 2 41 LYS CD C 19.520 13.440 -13.704 1.00 . B B . 66 LYS CD 1 1
17 51864 2 2 41 LYS CE C 18.368 13.069 -14.628 1.00 . B B . 66 LYS CE 1 1
17 51865 2 2 41 LYS CG C 19.108 13.372 -12.240 1.00 . B B . 66 LYS CG 1 1
17 51866 2 2 41 LYS H H 18.594 10.054 -9.217 1.00 . B B . 66 LYS H 1 1
17 51867 2 2 41 LYS HA H 19.005 12.232 -9.676 1.00 . B B . 66 LYS HA 1 1
17 51868 2 2 41 LYS HB2 H 19.860 11.434 -11.821 1.00 . B B . 66 LYS HB2 1 1
17 51869 2 2 41 LYS HB3 H 18.239 11.453 -12.492 1.00 . B B . 66 LYS HB3 1 1
17 51870 2 2 41 LYS HD2 H 19.840 14.447 -13.932 1.00 . B B . 66 LYS HD2 1 1
17 51871 2 2 41 LYS HD3 H 20.338 12.755 -13.868 1.00 . B B . 66 LYS HD3 1 1
17 51872 2 2 41 LYS HE2 H 17.784 12.295 -14.156 1.00 . B B . 66 LYS HE2 1 1
17 51873 2 2 41 LYS HE3 H 17.750 13.941 -14.781 1.00 . B B . 66 LYS HE3 1 1
17 51874 2 2 41 LYS HG2 H 18.184 13.915 -12.108 1.00 . B B . 66 LYS HG2 1 1
17 51875 2 2 41 LYS HG3 H 19.882 13.820 -11.634 1.00 . B B . 66 LYS HG3 1 1
17 51876 2 2 41 LYS HZ1 H 18.038 12.401 -16.578 1.00 . B B . 66 LYS HZ1 1 1
17 51877 2 2 41 LYS HZ2 H 19.377 11.688 -15.825 1.00 . B B . 66 LYS HZ2 1 1
17 51878 2 2 41 LYS HZ3 H 19.473 13.277 -16.387 1.00 . B B . 66 LYS HZ3 1 1
17 51879 2 2 41 LYS N N 18.166 10.382 -10.033 1.00 . B B . 66 LYS N 1 1
17 51880 2 2 41 LYS NZ N 18.848 12.576 -15.945 1.00 . B B . 66 LYS NZ 1 1
17 51881 2 2 41 LYS O O 16.139 12.464 -11.170 1.00 . B B . 66 LYS O 1 1
17 51882 2 2 42 SER C C 15.771 15.004 -7.801 1.00 . B B . 67 SER C 1 1
17 51883 2 2 42 SER CA C 15.573 14.005 -8.939 1.00 . B B . 67 SER CA 1 1
17 51884 2 2 42 SER CB C 14.406 13.058 -8.627 1.00 . B B . 67 SER CB 1 1
17 51885 2 2 42 SER H H 17.503 13.271 -8.488 1.00 . B B . 67 SER H 1 1
17 51886 2 2 42 SER HA H 15.351 14.549 -9.843 1.00 . B B . 67 SER HA 1 1
17 51887 2 2 42 SER HB2 H 13.652 13.593 -8.070 1.00 . B B . 67 SER HB2 1 1
17 51888 2 2 42 SER HB3 H 13.982 12.695 -9.552 1.00 . B B . 67 SER HB3 1 1
17 51889 2 2 42 SER HG H 14.614 11.134 -8.315 1.00 . B B . 67 SER HG 1 1
17 51890 2 2 42 SER N N 16.796 13.246 -9.169 1.00 . B B . 67 SER N 1 1
17 51891 2 2 42 SER O O 15.980 16.194 -8.040 1.00 . B B . 67 SER O 1 1
17 51892 2 2 42 SER OG O 14.840 11.948 -7.854 1.00 . B B . 67 SER OG 1 1
17 51893 2 2 43 GLN C C 16.436 14.507 -4.233 1.00 . B B . 68 GLN C 1 1
17 51894 2 2 43 GLN CA C 15.883 15.339 -5.385 1.00 . B B . 68 GLN CA 1 1
17 51895 2 2 43 GLN CB C 14.545 15.963 -4.986 1.00 . B B . 68 GLN CB 1 1
17 51896 2 2 43 GLN CD C 12.916 17.854 -5.399 1.00 . B B . 68 GLN CD 1 1
17 51897 2 2 43 GLN CG C 14.344 17.367 -5.533 1.00 . B B . 68 GLN CG 1 1
17 51898 2 2 43 GLN H H 15.560 13.543 -6.453 1.00 . B B . 68 GLN H 1 1
17 51899 2 2 43 GLN HA H 16.584 16.123 -5.623 1.00 . B B . 68 GLN HA 1 1
17 51900 2 2 43 GLN HB2 H 13.747 15.337 -5.354 1.00 . B B . 68 GLN HB2 1 1
17 51901 2 2 43 GLN HB3 H 14.491 16.006 -3.908 1.00 . B B . 68 GLN HB3 1 1
17 51902 2 2 43 GLN HE21 H 13.549 19.708 -5.077 1.00 . B B . 68 GLN HE21 1 1
17 51903 2 2 43 GLN HE22 H 11.835 19.486 -5.078 1.00 . B B . 68 GLN HE22 1 1
17 51904 2 2 43 GLN HG2 H 14.993 18.043 -5.000 1.00 . B B . 68 GLN HG2 1 1
17 51905 2 2 43 GLN HG3 H 14.611 17.366 -6.581 1.00 . B B . 68 GLN HG3 1 1
17 51906 2 2 43 GLN N N 15.717 14.507 -6.570 1.00 . B B . 68 GLN N 1 1
17 51907 2 2 43 GLN NE2 N 12.750 19.144 -5.159 1.00 . B B . 68 GLN NE2 1 1
17 51908 2 2 43 GLN O O 16.629 13.299 -4.372 1.00 . B B . 68 GLN O 1 1
17 51909 2 2 43 GLN OE1 O 11.973 17.073 -5.502 1.00 . B B . 68 GLN OE1 1 1
17 51910 2 2 44 THR C C 16.487 14.869 -0.660 1.00 . B B . 69 THR C 1 1
17 51911 2 2 44 THR CA C 17.221 14.457 -1.935 1.00 . B B . 69 THR CA 1 1
17 51912 2 2 44 THR CB C 18.726 14.734 -1.753 1.00 . B B . 69 THR CB 1 1
17 51913 2 2 44 THR CG2 C 19.400 13.608 -0.984 1.00 . B B . 69 THR CG2 1 1
17 51914 2 2 44 THR H H 16.540 16.120 -3.054 1.00 . B B . 69 THR H 1 1
17 51915 2 2 44 THR HA H 17.089 13.400 -2.090 1.00 . B B . 69 THR HA 1 1
17 51916 2 2 44 THR HB H 18.841 15.653 -1.195 1.00 . B B . 69 THR HB 1 1
17 51917 2 2 44 THR HG1 H 19.457 14.008 -3.437 1.00 . B B . 69 THR HG1 1 1
17 51918 2 2 44 THR HG21 H 18.976 13.545 0.007 1.00 . B B . 69 THR HG21 1 1
17 51919 2 2 44 THR HG22 H 20.459 13.806 -0.911 1.00 . B B . 69 THR HG22 1 1
17 51920 2 2 44 THR HG23 H 19.243 12.673 -1.502 1.00 . B B . 69 THR HG23 1 1
17 51921 2 2 44 THR N N 16.694 15.153 -3.101 1.00 . B B . 69 THR N 1 1
17 51922 2 2 44 THR O O 15.962 14.029 0.068 1.00 . B B . 69 THR O 1 1
17 51923 2 2 44 THR OG1 O 19.355 14.881 -3.034 1.00 . B B . 69 THR OG1 1 1
17 51924 2 2 45 ASP C C 14.278 16.586 0.705 1.00 . B B . 70 ASP C 1 1
17 51925 2 2 45 ASP CA C 15.797 16.702 0.795 1.00 . B B . 70 ASP CA 1 1
17 51926 2 2 45 ASP CB C 16.205 18.166 0.998 1.00 . B B . 70 ASP CB 1 1
17 51927 2 2 45 ASP CG C 15.317 18.902 1.983 1.00 . B B . 70 ASP CG 1 1
17 51928 2 2 45 ASP H H 16.862 16.793 -1.031 1.00 . B B . 70 ASP H 1 1
17 51929 2 2 45 ASP HA H 16.137 16.123 1.640 1.00 . B B . 70 ASP HA 1 1
17 51930 2 2 45 ASP HB2 H 17.217 18.199 1.368 1.00 . B B . 70 ASP HB2 1 1
17 51931 2 2 45 ASP HB3 H 16.158 18.677 0.049 1.00 . B B . 70 ASP HB3 1 1
17 51932 2 2 45 ASP N N 16.448 16.169 -0.401 1.00 . B B . 70 ASP N 1 1
17 51933 2 2 45 ASP O O 13.613 16.234 1.679 1.00 . B B . 70 ASP O 1 1
17 51934 2 2 45 ASP OD1 O 15.531 18.762 3.206 1.00 . B B . 70 ASP OD1 1 1
17 51935 2 2 45 ASP OD2 O 14.419 19.648 1.534 1.00 . B B . 70 ASP OD2 1 1
17 51936 2 2 46 GLN C C 11.827 15.424 -1.097 1.00 . B B . 71 GLN C 1 1
17 51937 2 2 46 GLN CA C 12.291 16.815 -0.669 1.00 . B B . 71 GLN CA 1 1
17 51938 2 2 46 GLN CB C 11.863 17.846 -1.706 1.00 . B B . 71 GLN CB 1 1
17 51939 2 2 46 GLN CD C 11.080 20.203 -2.142 1.00 . B B . 71 GLN CD 1 1
17 51940 2 2 46 GLN CG C 11.474 19.183 -1.096 1.00 . B B . 71 GLN CG 1 1
17 51941 2 2 46 GLN H H 14.313 17.134 -1.215 1.00 . B B . 71 GLN H 1 1
17 51942 2 2 46 GLN HA H 11.821 17.055 0.272 1.00 . B B . 71 GLN HA 1 1
17 51943 2 2 46 GLN HB2 H 12.679 18.011 -2.394 1.00 . B B . 71 GLN HB2 1 1
17 51944 2 2 46 GLN HB3 H 11.013 17.463 -2.249 1.00 . B B . 71 GLN HB3 1 1
17 51945 2 2 46 GLN HE21 H 12.950 20.866 -2.241 1.00 . B B . 71 GLN HE21 1 1
17 51946 2 2 46 GLN HE22 H 11.813 21.653 -3.279 1.00 . B B . 71 GLN HE22 1 1
17 51947 2 2 46 GLN HG2 H 10.637 19.029 -0.433 1.00 . B B . 71 GLN HG2 1 1
17 51948 2 2 46 GLN HG3 H 12.314 19.567 -0.536 1.00 . B B . 71 GLN HG3 1 1
17 51949 2 2 46 GLN N N 13.734 16.871 -0.469 1.00 . B B . 71 GLN N 1 1
17 51950 2 2 46 GLN NE2 N 12.043 20.988 -2.596 1.00 . B B . 71 GLN NE2 1 1
17 51951 2 2 46 GLN O O 10.646 15.215 -1.369 1.00 . B B . 71 GLN O 1 1
17 51952 2 2 46 GLN OE1 O 9.918 20.292 -2.533 1.00 . B B . 71 GLN OE1 1 1
17 51953 2 2 47 LEU C C 11.995 12.319 -0.306 1.00 . B B . 72 LEU C 1 1
17 51954 2 2 47 LEU CA C 12.407 13.116 -1.539 1.00 . B B . 72 LEU CA 1 1
17 51955 2 2 47 LEU CB C 13.580 12.438 -2.254 1.00 . B B . 72 LEU CB 1 1
17 51956 2 2 47 LEU CD1 C 13.929 11.208 -4.407 1.00 . B B . 72 LEU CD1 1 1
17 51957 2 2 47 LEU CD2 C 13.535 9.927 -2.286 1.00 . B B . 72 LEU CD2 1 1
17 51958 2 2 47 LEU CG C 13.209 11.196 -3.068 1.00 . B B . 72 LEU CG 1 1
17 51959 2 2 47 LEU H H 13.675 14.690 -0.912 1.00 . B B . 72 LEU H 1 1
17 51960 2 2 47 LEU HA H 11.566 13.169 -2.213 1.00 . B B . 72 LEU HA 1 1
17 51961 2 2 47 LEU HB2 H 14.035 13.161 -2.921 1.00 . B B . 72 LEU HB2 1 1
17 51962 2 2 47 LEU HB3 H 14.310 12.151 -1.514 1.00 . B B . 72 LEU HB3 1 1
17 51963 2 2 47 LEU HD11 H 14.995 11.187 -4.243 1.00 . B B . 72 LEU HD11 1 1
17 51964 2 2 47 LEU HD12 H 13.669 12.106 -4.948 1.00 . B B . 72 LEU HD12 1 1
17 51965 2 2 47 LEU HD13 H 13.637 10.344 -4.986 1.00 . B B . 72 LEU HD13 1 1
17 51966 2 2 47 LEU HD21 H 12.936 9.895 -1.389 1.00 . B B . 72 LEU HD21 1 1
17 51967 2 2 47 LEU HD22 H 14.582 9.926 -2.020 1.00 . B B . 72 LEU HD22 1 1
17 51968 2 2 47 LEU HD23 H 13.318 9.061 -2.893 1.00 . B B . 72 LEU HD23 1 1
17 51969 2 2 47 LEU HG H 12.147 11.206 -3.262 1.00 . B B . 72 LEU HG 1 1
17 51970 2 2 47 LEU N N 12.750 14.476 -1.152 1.00 . B B . 72 LEU N 1 1
17 51971 2 2 47 LEU O O 12.796 12.114 0.612 1.00 . B B . 72 LEU O 1 1
17 51972 2 2 48 VAL C C 9.730 9.760 0.448 1.00 . B B . 73 VAL C 1 1
17 51973 2 2 48 VAL CA C 10.224 11.139 0.861 1.00 . B B . 73 VAL CA 1 1
17 51974 2 2 48 VAL CB C 9.058 11.885 1.537 1.00 . B B . 73 VAL CB 1 1
17 51975 2 2 48 VAL CG1 C 8.808 11.337 2.938 1.00 . B B . 73 VAL CG1 1 1
17 51976 2 2 48 VAL CG2 C 9.325 13.381 1.574 1.00 . B B . 73 VAL CG2 1 1
17 51977 2 2 48 VAL H H 10.150 12.072 -1.038 1.00 . B B . 73 VAL H 1 1
17 51978 2 2 48 VAL HA H 11.019 11.028 1.583 1.00 . B B . 73 VAL HA 1 1
17 51979 2 2 48 VAL HB H 8.169 11.715 0.950 1.00 . B B . 73 VAL HB 1 1
17 51980 2 2 48 VAL HG11 H 9.688 11.485 3.546 1.00 . B B . 73 VAL HG11 1 1
17 51981 2 2 48 VAL HG12 H 8.589 10.281 2.877 1.00 . B B . 73 VAL HG12 1 1
17 51982 2 2 48 VAL HG13 H 7.971 11.852 3.383 1.00 . B B . 73 VAL HG13 1 1
17 51983 2 2 48 VAL HG21 H 9.255 13.785 0.574 1.00 . B B . 73 VAL HG21 1 1
17 51984 2 2 48 VAL HG22 H 10.316 13.562 1.963 1.00 . B B . 73 VAL HG22 1 1
17 51985 2 2 48 VAL HG23 H 8.597 13.863 2.208 1.00 . B B . 73 VAL HG23 1 1
17 51986 2 2 48 VAL N N 10.743 11.887 -0.276 1.00 . B B . 73 VAL N 1 1
17 51987 2 2 48 VAL O O 9.070 9.606 -0.583 1.00 . B B . 73 VAL O 1 1
17 51988 2 2 49 LEU C C 8.351 7.138 1.825 1.00 . B B . 74 LEU C 1 1
17 51989 2 2 49 LEU CA C 9.617 7.401 1.022 1.00 . B B . 74 LEU CA 1 1
17 51990 2 2 49 LEU CB C 10.713 6.399 1.411 1.00 . B B . 74 LEU CB 1 1
17 51991 2 2 49 LEU CD1 C 11.398 6.140 -0.998 1.00 . B B . 74 LEU CD1 1 1
17 51992 2 2 49 LEU CD2 C 12.832 7.462 0.570 1.00 . B B . 74 LEU CD2 1 1
17 51993 2 2 49 LEU CG C 11.889 6.276 0.433 1.00 . B B . 74 LEU CG 1 1
17 51994 2 2 49 LEU H H 10.573 8.959 2.072 1.00 . B B . 74 LEU H 1 1
17 51995 2 2 49 LEU HA H 9.393 7.300 -0.030 1.00 . B B . 74 LEU HA 1 1
17 51996 2 2 49 LEU HB2 H 11.105 6.693 2.373 1.00 . B B . 74 LEU HB2 1 1
17 51997 2 2 49 LEU HB3 H 10.258 5.426 1.513 1.00 . B B . 74 LEU HB3 1 1
17 51998 2 2 49 LEU HD11 H 12.224 5.868 -1.638 1.00 . B B . 74 LEU HD11 1 1
17 51999 2 2 49 LEU HD12 H 10.981 7.082 -1.329 1.00 . B B . 74 LEU HD12 1 1
17 52000 2 2 49 LEU HD13 H 10.638 5.372 -1.045 1.00 . B B . 74 LEU HD13 1 1
17 52001 2 2 49 LEU HD21 H 12.275 8.378 0.442 1.00 . B B . 74 LEU HD21 1 1
17 52002 2 2 49 LEU HD22 H 13.601 7.399 -0.187 1.00 . B B . 74 LEU HD22 1 1
17 52003 2 2 49 LEU HD23 H 13.288 7.449 1.549 1.00 . B B . 74 LEU HD23 1 1
17 52004 2 2 49 LEU HG H 12.446 5.383 0.673 1.00 . B B . 74 LEU HG 1 1
17 52005 2 2 49 LEU N N 10.045 8.766 1.267 1.00 . B B . 74 LEU N 1 1
17 52006 2 2 49 LEU O O 8.192 7.668 2.920 1.00 . B B . 74 LEU O 1 1
17 52007 2 2 50 ILE C C 6.026 4.570 2.231 1.00 . B B . 75 ILE C 1 1
17 52008 2 2 50 ILE CA C 6.196 6.056 1.968 1.00 . B B . 75 ILE CA 1 1
17 52009 2 2 50 ILE CB C 4.982 6.538 1.152 1.00 . B B . 75 ILE CB 1 1
17 52010 2 2 50 ILE CD1 C 5.325 8.912 2.032 1.00 . B B . 75 ILE CD1 1 1
17 52011 2 2 50 ILE CG1 C 5.099 8.031 0.822 1.00 . B B . 75 ILE CG1 1 1
17 52012 2 2 50 ILE CG2 C 3.688 6.249 1.896 1.00 . B B . 75 ILE CG2 1 1
17 52013 2 2 50 ILE H H 7.619 5.950 0.399 1.00 . B B . 75 ILE H 1 1
17 52014 2 2 50 ILE HA H 6.200 6.582 2.912 1.00 . B B . 75 ILE HA 1 1
17 52015 2 2 50 ILE HB H 4.964 5.979 0.232 1.00 . B B . 75 ILE HB 1 1
17 52016 2 2 50 ILE HD11 H 6.279 8.674 2.478 1.00 . B B . 75 ILE HD11 1 1
17 52017 2 2 50 ILE HD12 H 4.539 8.742 2.753 1.00 . B B . 75 ILE HD12 1 1
17 52018 2 2 50 ILE HD13 H 5.318 9.948 1.729 1.00 . B B . 75 ILE HD13 1 1
17 52019 2 2 50 ILE HG12 H 5.929 8.178 0.147 1.00 . B B . 75 ILE HG12 1 1
17 52020 2 2 50 ILE HG13 H 4.189 8.356 0.340 1.00 . B B . 75 ILE HG13 1 1
17 52021 2 2 50 ILE HG21 H 3.622 5.190 2.104 1.00 . B B . 75 ILE HG21 1 1
17 52022 2 2 50 ILE HG22 H 2.848 6.550 1.289 1.00 . B B . 75 ILE HG22 1 1
17 52023 2 2 50 ILE HG23 H 3.678 6.800 2.823 1.00 . B B . 75 ILE HG23 1 1
17 52024 2 2 50 ILE N N 7.447 6.345 1.284 1.00 . B B . 75 ILE N 1 1
17 52025 2 2 50 ILE O O 6.159 3.751 1.322 1.00 . B B . 75 ILE O 1 1
17 52026 2 2 51 PHE C C 4.083 2.659 4.403 1.00 . B B . 76 PHE C 1 1
17 52027 2 2 51 PHE CA C 5.494 2.847 3.848 1.00 . B B . 76 PHE CA 1 1
17 52028 2 2 51 PHE CB C 6.540 2.380 4.865 1.00 . B B . 76 PHE CB 1 1
17 52029 2 2 51 PHE CD1 C 6.441 -0.052 4.235 1.00 . B B . 76 PHE CD1 1 1
17 52030 2 2 51 PHE CD2 C 6.293 0.536 6.543 1.00 . B B . 76 PHE CD2 1 1
17 52031 2 2 51 PHE CE1 C 6.326 -1.387 4.565 1.00 . B B . 76 PHE CE1 1 1
17 52032 2 2 51 PHE CE2 C 6.178 -0.801 6.878 1.00 . B B . 76 PHE CE2 1 1
17 52033 2 2 51 PHE CG C 6.424 0.925 5.222 1.00 . B B . 76 PHE CG 1 1
17 52034 2 2 51 PHE CZ C 6.195 -1.761 5.889 1.00 . B B . 76 PHE CZ 1 1
17 52035 2 2 51 PHE H H 5.620 4.936 4.153 1.00 . B B . 76 PHE H 1 1
17 52036 2 2 51 PHE HA H 5.590 2.248 2.953 1.00 . B B . 76 PHE HA 1 1
17 52037 2 2 51 PHE HB2 H 7.526 2.546 4.460 1.00 . B B . 76 PHE HB2 1 1
17 52038 2 2 51 PHE HB3 H 6.428 2.955 5.773 1.00 . B B . 76 PHE HB3 1 1
17 52039 2 2 51 PHE HD1 H 6.545 0.242 3.202 1.00 . B B . 76 PHE HD1 1 1
17 52040 2 2 51 PHE HD2 H 6.280 1.288 7.318 1.00 . B B . 76 PHE HD2 1 1
17 52041 2 2 51 PHE HE1 H 6.339 -2.138 3.788 1.00 . B B . 76 PHE HE1 1 1
17 52042 2 2 51 PHE HE2 H 6.078 -1.090 7.912 1.00 . B B . 76 PHE HE2 1 1
17 52043 2 2 51 PHE HZ H 6.104 -2.806 6.149 1.00 . B B . 76 PHE HZ 1 1
17 52044 2 2 51 PHE N N 5.710 4.232 3.473 1.00 . B B . 76 PHE N 1 1
17 52045 2 2 51 PHE O O 3.895 2.482 5.606 1.00 . B B . 76 PHE O 1 1
17 52046 2 2 52 ALA C C 1.189 3.539 4.912 1.00 . B B . 77 ALA C 1 1
17 52047 2 2 52 ALA CA C 1.690 2.564 3.850 1.00 . B B . 77 ALA CA 1 1
17 52048 2 2 52 ALA CB C 1.440 1.136 4.304 1.00 . B B . 77 ALA CB 1 1
17 52049 2 2 52 ALA H H 3.337 2.969 2.583 1.00 . B B . 77 ALA H 1 1
17 52050 2 2 52 ALA HA H 1.116 2.721 2.947 1.00 . B B . 77 ALA HA 1 1
17 52051 2 2 52 ALA HB1 H 0.388 0.914 4.226 1.00 . B B . 77 ALA HB1 1 1
17 52052 2 2 52 ALA HB2 H 1.754 1.026 5.332 1.00 . B B . 77 ALA HB2 1 1
17 52053 2 2 52 ALA HB3 H 2.004 0.457 3.681 1.00 . B B . 77 ALA HB3 1 1
17 52054 2 2 52 ALA N N 3.102 2.753 3.510 1.00 . B B . 77 ALA N 1 1
17 52055 2 2 52 ALA O O 1.226 3.247 6.108 1.00 . B B . 77 ALA O 1 1
17 52056 2 2 53 GLY C C 1.212 6.271 6.325 1.00 . B B . 78 GLY C 1 1
17 52057 2 2 53 GLY CA C 0.185 5.695 5.371 1.00 . B B . 78 GLY CA 1 1
17 52058 2 2 53 GLY H H 0.714 4.871 3.497 1.00 . B B . 78 GLY H 1 1
17 52059 2 2 53 GLY HA2 H -0.232 6.502 4.790 1.00 . B B . 78 GLY HA2 1 1
17 52060 2 2 53 GLY HA3 H -0.609 5.244 5.950 1.00 . B B . 78 GLY HA3 1 1
17 52061 2 2 53 GLY N N 0.718 4.696 4.462 1.00 . B B . 78 GLY N 1 1
17 52062 2 2 53 GLY O O 0.849 6.913 7.307 1.00 . B B . 78 GLY O 1 1
17 52063 2 2 54 LYS C C 4.689 7.139 6.054 1.00 . B B . 79 LYS C 1 1
17 52064 2 2 54 LYS CA C 3.552 6.570 6.886 1.00 . B B . 79 LYS CA 1 1
17 52065 2 2 54 LYS CB C 4.080 5.456 7.793 1.00 . B B . 79 LYS CB 1 1
17 52066 2 2 54 LYS CD C 2.489 5.768 9.714 1.00 . B B . 79 LYS CD 1 1
17 52067 2 2 54 LYS CE C 2.298 6.512 11.025 1.00 . B B . 79 LYS CE 1 1
17 52068 2 2 54 LYS CG C 3.946 5.768 9.276 1.00 . B B . 79 LYS CG 1 1
17 52069 2 2 54 LYS H H 2.717 5.589 5.212 1.00 . B B . 79 LYS H 1 1
17 52070 2 2 54 LYS HA H 3.139 7.359 7.499 1.00 . B B . 79 LYS HA 1 1
17 52071 2 2 54 LYS HB2 H 3.533 4.546 7.584 1.00 . B B . 79 LYS HB2 1 1
17 52072 2 2 54 LYS HB3 H 5.125 5.294 7.574 1.00 . B B . 79 LYS HB3 1 1
17 52073 2 2 54 LYS HD2 H 1.893 6.245 8.950 1.00 . B B . 79 LYS HD2 1 1
17 52074 2 2 54 LYS HD3 H 2.161 4.745 9.841 1.00 . B B . 79 LYS HD3 1 1
17 52075 2 2 54 LYS HE2 H 2.786 5.958 11.811 1.00 . B B . 79 LYS HE2 1 1
17 52076 2 2 54 LYS HE3 H 2.755 7.488 10.937 1.00 . B B . 79 LYS HE3 1 1
17 52077 2 2 54 LYS HG2 H 4.483 5.019 9.838 1.00 . B B . 79 LYS HG2 1 1
17 52078 2 2 54 LYS HG3 H 4.373 6.744 9.470 1.00 . B B . 79 LYS HG3 1 1
17 52079 2 2 54 LYS HZ1 H 0.384 5.753 11.388 1.00 . B B . 79 LYS HZ1 1 1
17 52080 2 2 54 LYS HZ2 H 0.389 7.292 10.687 1.00 . B B . 79 LYS HZ2 1 1
17 52081 2 2 54 LYS HZ3 H 0.774 7.108 12.322 1.00 . B B . 79 LYS HZ3 1 1
17 52082 2 2 54 LYS N N 2.486 6.071 6.030 1.00 . B B . 79 LYS N 1 1
17 52083 2 2 54 LYS NZ N 0.862 6.677 11.379 1.00 . B B . 79 LYS NZ 1 1
17 52084 2 2 54 LYS O O 5.017 6.605 4.991 1.00 . B B . 79 LYS O 1 1
17 52085 2 2 55 ILE C C 7.738 8.414 6.405 1.00 . B B . 80 ILE C 1 1
17 52086 2 2 55 ILE CA C 6.393 8.863 5.848 1.00 . B B . 80 ILE CA 1 1
17 52087 2 2 55 ILE CB C 6.297 10.402 5.933 1.00 . B B . 80 ILE CB 1 1
17 52088 2 2 55 ILE CD1 C 6.153 12.338 7.580 1.00 . B B . 80 ILE CD1 1 1
17 52089 2 2 55 ILE CG1 C 6.023 10.847 7.371 1.00 . B B . 80 ILE CG1 1 1
17 52090 2 2 55 ILE CG2 C 5.210 10.918 5.003 1.00 . B B . 80 ILE CG2 1 1
17 52091 2 2 55 ILE H H 4.994 8.579 7.404 1.00 . B B . 80 ILE H 1 1
17 52092 2 2 55 ILE HA H 6.338 8.581 4.806 1.00 . B B . 80 ILE HA 1 1
17 52093 2 2 55 ILE HB H 7.241 10.818 5.610 1.00 . B B . 80 ILE HB 1 1
17 52094 2 2 55 ILE HD11 H 7.145 12.657 7.302 1.00 . B B . 80 ILE HD11 1 1
17 52095 2 2 55 ILE HD12 H 5.979 12.568 8.619 1.00 . B B . 80 ILE HD12 1 1
17 52096 2 2 55 ILE HD13 H 5.424 12.854 6.971 1.00 . B B . 80 ILE HD13 1 1
17 52097 2 2 55 ILE HG12 H 5.017 10.561 7.642 1.00 . B B . 80 ILE HG12 1 1
17 52098 2 2 55 ILE HG13 H 6.721 10.356 8.031 1.00 . B B . 80 ILE HG13 1 1
17 52099 2 2 55 ILE HG21 H 4.879 11.890 5.342 1.00 . B B . 80 ILE HG21 1 1
17 52100 2 2 55 ILE HG22 H 4.375 10.233 5.006 1.00 . B B . 80 ILE HG22 1 1
17 52101 2 2 55 ILE HG23 H 5.602 11.003 4.001 1.00 . B B . 80 ILE HG23 1 1
17 52102 2 2 55 ILE N N 5.291 8.216 6.544 1.00 . B B . 80 ILE N 1 1
17 52103 2 2 55 ILE O O 7.957 8.414 7.618 1.00 . B B . 80 ILE O 1 1
17 52104 2 2 56 LEU C C 10.971 8.602 5.407 1.00 . B B . 81 LEU C 1 1
17 52105 2 2 56 LEU CA C 9.954 7.568 5.861 1.00 . B B . 81 LEU CA 1 1
17 52106 2 2 56 LEU CB C 10.253 6.210 5.219 1.00 . B B . 81 LEU CB 1 1
17 52107 2 2 56 LEU CD1 C 8.389 4.956 6.358 1.00 . B B . 81 LEU CD1 1 1
17 52108 2 2 56 LEU CD2 C 10.307 3.713 5.350 1.00 . B B . 81 LEU CD2 1 1
17 52109 2 2 56 LEU CG C 9.881 4.986 6.061 1.00 . B B . 81 LEU CG 1 1
17 52110 2 2 56 LEU H H 8.366 8.027 4.553 1.00 . B B . 81 LEU H 1 1
17 52111 2 2 56 LEU HA H 10.002 7.474 6.936 1.00 . B B . 81 LEU HA 1 1
17 52112 2 2 56 LEU HB2 H 9.718 6.155 4.283 1.00 . B B . 81 LEU HB2 1 1
17 52113 2 2 56 LEU HB3 H 11.311 6.163 5.007 1.00 . B B . 81 LEU HB3 1 1
17 52114 2 2 56 LEU HD11 H 7.842 4.825 5.436 1.00 . B B . 81 LEU HD11 1 1
17 52115 2 2 56 LEU HD12 H 8.096 5.887 6.819 1.00 . B B . 81 LEU HD12 1 1
17 52116 2 2 56 LEU HD13 H 8.170 4.137 7.026 1.00 . B B . 81 LEU HD13 1 1
17 52117 2 2 56 LEU HD21 H 9.976 2.854 5.913 1.00 . B B . 81 LEU HD21 1 1
17 52118 2 2 56 LEU HD22 H 11.381 3.695 5.264 1.00 . B B . 81 LEU HD22 1 1
17 52119 2 2 56 LEU HD23 H 9.868 3.688 4.364 1.00 . B B . 81 LEU HD23 1 1
17 52120 2 2 56 LEU HG H 10.406 5.033 7.005 1.00 . B B . 81 LEU HG 1 1
17 52121 2 2 56 LEU N N 8.619 8.016 5.504 1.00 . B B . 81 LEU N 1 1
17 52122 2 2 56 LEU O O 10.889 9.116 4.286 1.00 . B B . 81 LEU O 1 1
17 52123 2 2 57 LYS C C 14.132 9.745 6.907 1.00 . B B . 82 LYS C 1 1
17 52124 2 2 57 LYS CA C 12.938 9.899 5.966 1.00 . B B . 82 LYS CA 1 1
17 52125 2 2 57 LYS CB C 12.337 11.307 6.087 1.00 . B B . 82 LYS CB 1 1
17 52126 2 2 57 LYS CD C 12.281 13.689 5.251 1.00 . B B . 82 LYS CD 1 1
17 52127 2 2 57 LYS CE C 10.796 13.760 4.917 1.00 . B B . 82 LYS CE 1 1
17 52128 2 2 57 LYS CG C 12.842 12.289 5.035 1.00 . B B . 82 LYS CG 1 1
17 52129 2 2 57 LYS H H 11.954 8.430 7.139 1.00 . B B . 82 LYS H 1 1
17 52130 2 2 57 LYS HA H 13.268 9.742 4.950 1.00 . B B . 82 LYS HA 1 1
17 52131 2 2 57 LYS HB2 H 11.263 11.234 5.990 1.00 . B B . 82 LYS HB2 1 1
17 52132 2 2 57 LYS HB3 H 12.573 11.704 7.062 1.00 . B B . 82 LYS HB3 1 1
17 52133 2 2 57 LYS HD2 H 12.419 13.964 6.284 1.00 . B B . 82 LYS HD2 1 1
17 52134 2 2 57 LYS HD3 H 12.817 14.381 4.617 1.00 . B B . 82 LYS HD3 1 1
17 52135 2 2 57 LYS HE2 H 10.651 13.411 3.907 1.00 . B B . 82 LYS HE2 1 1
17 52136 2 2 57 LYS HE3 H 10.256 13.119 5.597 1.00 . B B . 82 LYS HE3 1 1
17 52137 2 2 57 LYS HG2 H 13.919 12.332 5.089 1.00 . B B . 82 LYS HG2 1 1
17 52138 2 2 57 LYS HG3 H 12.543 11.937 4.058 1.00 . B B . 82 LYS HG3 1 1
17 52139 2 2 57 LYS HZ1 H 10.181 15.418 6.033 1.00 . B B . 82 LYS HZ1 1 1
17 52140 2 2 57 LYS HZ2 H 9.316 15.200 4.592 1.00 . B B . 82 LYS HZ2 1 1
17 52141 2 2 57 LYS HZ3 H 10.889 15.814 4.549 1.00 . B B . 82 LYS HZ3 1 1
17 52142 2 2 57 LYS N N 11.921 8.908 6.271 1.00 . B B . 82 LYS N 1 1
17 52143 2 2 57 LYS NZ N 10.259 15.144 5.030 1.00 . B B . 82 LYS NZ 1 1
17 52144 2 2 57 LYS O O 14.528 8.633 7.249 1.00 . B B . 82 LYS O 1 1
17 52145 2 2 58 ASP C C 15.390 10.865 9.677 1.00 . B B . 83 ASP C 1 1
17 52146 2 2 58 ASP CA C 15.853 10.872 8.227 1.00 . B B . 83 ASP CA 1 1
17 52147 2 2 58 ASP CB C 16.733 12.104 7.973 1.00 . B B . 83 ASP CB 1 1
17 52148 2 2 58 ASP CG C 16.532 12.696 6.589 1.00 . B B . 83 ASP CG 1 1
17 52149 2 2 58 ASP H H 14.344 11.727 7.016 1.00 . B B . 83 ASP H 1 1
17 52150 2 2 58 ASP HA H 16.427 9.977 8.037 1.00 . B B . 83 ASP HA 1 1
17 52151 2 2 58 ASP HB2 H 16.496 12.862 8.704 1.00 . B B . 83 ASP HB2 1 1
17 52152 2 2 58 ASP HB3 H 17.773 11.824 8.078 1.00 . B B . 83 ASP HB3 1 1
17 52153 2 2 58 ASP N N 14.699 10.870 7.326 1.00 . B B . 83 ASP N 1 1
17 52154 2 2 58 ASP O O 16.177 11.086 10.596 1.00 . B B . 83 ASP O 1 1
17 52155 2 2 58 ASP OD1 O 17.189 12.231 5.635 1.00 . B B . 83 ASP OD1 1 1
17 52156 2 2 58 ASP OD2 O 15.702 13.620 6.448 1.00 . B B . 83 ASP OD2 1 1
17 52157 2 2 59 GLN C C 13.276 9.131 11.644 1.00 . B B . 84 GLN C 1 1
17 52158 2 2 59 GLN CA C 13.520 10.567 11.199 1.00 . B B . 84 GLN CA 1 1
17 52159 2 2 59 GLN CB C 12.201 11.347 11.208 1.00 . B B . 84 GLN CB 1 1
17 52160 2 2 59 GLN CD C 10.983 13.468 10.594 1.00 . B B . 84 GLN CD 1 1
17 52161 2 2 59 GLN CG C 12.328 12.782 10.720 1.00 . B B . 84 GLN CG 1 1
17 52162 2 2 59 GLN H H 13.542 10.415 9.095 1.00 . B B . 84 GLN H 1 1
17 52163 2 2 59 GLN HA H 14.213 11.034 11.885 1.00 . B B . 84 GLN HA 1 1
17 52164 2 2 59 GLN HB2 H 11.493 10.837 10.573 1.00 . B B . 84 GLN HB2 1 1
17 52165 2 2 59 GLN HB3 H 11.816 11.367 12.216 1.00 . B B . 84 GLN HB3 1 1
17 52166 2 2 59 GLN HE21 H 11.648 14.561 9.076 1.00 . B B . 84 GLN HE21 1 1
17 52167 2 2 59 GLN HE22 H 10.000 14.822 9.525 1.00 . B B . 84 GLN HE22 1 1
17 52168 2 2 59 GLN HG2 H 12.936 13.335 11.418 1.00 . B B . 84 GLN HG2 1 1
17 52169 2 2 59 GLN HG3 H 12.805 12.780 9.751 1.00 . B B . 84 GLN HG3 1 1
17 52170 2 2 59 GLN N N 14.108 10.602 9.870 1.00 . B B . 84 GLN N 1 1
17 52171 2 2 59 GLN NE2 N 10.867 14.378 9.640 1.00 . B B . 84 GLN NE2 1 1
17 52172 2 2 59 GLN O O 12.825 8.885 12.760 1.00 . B B . 84 GLN O 1 1
17 52173 2 2 59 GLN OE1 O 10.056 13.186 11.350 1.00 . B B . 84 GLN OE1 1 1
17 52174 2 2 60 ASP C C 14.473 5.931 10.435 1.00 . B B . 85 ASP C 1 1
17 52175 2 2 60 ASP CA C 13.376 6.773 11.074 1.00 . B B . 85 ASP CA 1 1
17 52176 2 2 60 ASP CB C 11.996 6.321 10.583 1.00 . B B . 85 ASP CB 1 1
17 52177 2 2 60 ASP CG C 11.933 6.180 9.077 1.00 . B B . 85 ASP CG 1 1
17 52178 2 2 60 ASP H H 13.947 8.431 9.891 1.00 . B B . 85 ASP H 1 1
17 52179 2 2 60 ASP HA H 13.423 6.656 12.147 1.00 . B B . 85 ASP HA 1 1
17 52180 2 2 60 ASP HB2 H 11.758 5.367 11.026 1.00 . B B . 85 ASP HB2 1 1
17 52181 2 2 60 ASP HB3 H 11.260 7.048 10.890 1.00 . B B . 85 ASP HB3 1 1
17 52182 2 2 60 ASP N N 13.579 8.182 10.769 1.00 . B B . 85 ASP N 1 1
17 52183 2 2 60 ASP O O 15.501 6.466 10.017 1.00 . B B . 85 ASP O 1 1
17 52184 2 2 60 ASP OD1 O 11.956 7.216 8.377 1.00 . B B . 85 ASP OD1 1 1
17 52185 2 2 60 ASP OD2 O 11.869 5.032 8.591 1.00 . B B . 85 ASP OD2 1 1
17 52186 2 2 61 THR C C 14.570 2.716 8.882 1.00 . B B . 86 THR C 1 1
17 52187 2 2 61 THR CA C 15.258 3.730 9.798 1.00 . B B . 86 THR CA 1 1
17 52188 2 2 61 THR CB C 16.064 2.996 10.885 1.00 . B B . 86 THR CB 1 1
17 52189 2 2 61 THR CG2 C 17.491 2.737 10.426 1.00 . B B . 86 THR CG2 1 1
17 52190 2 2 61 THR H H 13.447 4.245 10.750 1.00 . B B . 86 THR H 1 1
17 52191 2 2 61 THR HA H 15.940 4.330 9.211 1.00 . B B . 86 THR HA 1 1
17 52192 2 2 61 THR HB H 15.588 2.049 11.086 1.00 . B B . 86 THR HB 1 1
17 52193 2 2 61 THR HG1 H 16.294 4.699 11.865 1.00 . B B . 86 THR HG1 1 1
17 52194 2 2 61 THR HG21 H 17.480 2.156 9.516 1.00 . B B . 86 THR HG21 1 1
17 52195 2 2 61 THR HG22 H 18.021 2.193 11.195 1.00 . B B . 86 THR HG22 1 1
17 52196 2 2 61 THR HG23 H 17.989 3.679 10.246 1.00 . B B . 86 THR HG23 1 1
17 52197 2 2 61 THR N N 14.278 4.622 10.389 1.00 . B B . 86 THR N 1 1
17 52198 2 2 61 THR O O 13.688 1.966 9.314 1.00 . B B . 86 THR O 1 1
17 52199 2 2 61 THR OG1 O 16.083 3.783 12.087 1.00 . B B . 86 THR OG1 1 1
17 52200 2 2 62 LEU C C 14.437 0.355 7.032 1.00 . B B . 87 LEU C 1 1
17 52201 2 2 62 LEU CA C 14.406 1.822 6.608 1.00 . B B . 87 LEU CA 1 1
17 52202 2 2 62 LEU CB C 15.153 1.994 5.282 1.00 . B B . 87 LEU CB 1 1
17 52203 2 2 62 LEU CD1 C 13.209 1.729 3.725 1.00 . B B . 87 LEU CD1 1 1
17 52204 2 2 62 LEU CD2 C 15.522 1.244 2.920 1.00 . B B . 87 LEU CD2 1 1
17 52205 2 2 62 LEU CG C 14.578 1.199 4.109 1.00 . B B . 87 LEU CG 1 1
17 52206 2 2 62 LEU H H 15.692 3.322 7.349 1.00 . B B . 87 LEU H 1 1
17 52207 2 2 62 LEU HA H 13.380 2.115 6.464 1.00 . B B . 87 LEU HA 1 1
17 52208 2 2 62 LEU HB2 H 15.145 3.042 5.018 1.00 . B B . 87 LEU HB2 1 1
17 52209 2 2 62 LEU HB3 H 16.178 1.684 5.427 1.00 . B B . 87 LEU HB3 1 1
17 52210 2 2 62 LEU HD11 H 12.496 1.480 4.496 1.00 . B B . 87 LEU HD11 1 1
17 52211 2 2 62 LEU HD12 H 12.903 1.284 2.791 1.00 . B B . 87 LEU HD12 1 1
17 52212 2 2 62 LEU HD13 H 13.259 2.802 3.613 1.00 . B B . 87 LEU HD13 1 1
17 52213 2 2 62 LEU HD21 H 15.634 2.266 2.591 1.00 . B B . 87 LEU HD21 1 1
17 52214 2 2 62 LEU HD22 H 15.115 0.649 2.116 1.00 . B B . 87 LEU HD22 1 1
17 52215 2 2 62 LEU HD23 H 16.484 0.851 3.210 1.00 . B B . 87 LEU HD23 1 1
17 52216 2 2 62 LEU HG H 14.461 0.168 4.405 1.00 . B B . 87 LEU HG 1 1
17 52217 2 2 62 LEU N N 14.981 2.707 7.620 1.00 . B B . 87 LEU N 1 1
17 52218 2 2 62 LEU O O 13.420 -0.333 6.975 1.00 . B B . 87 LEU O 1 1
17 52219 2 2 63 ILE C C 15.105 -1.797 9.227 1.00 . B B . 88 ILE C 1 1
17 52220 2 2 63 ILE CA C 15.759 -1.504 7.879 1.00 . B B . 88 ILE CA 1 1
17 52221 2 2 63 ILE CB C 17.252 -1.897 7.954 1.00 . B B . 88 ILE CB 1 1
17 52222 2 2 63 ILE CD1 C 18.302 -1.405 10.229 1.00 . B B . 88 ILE CD1 1 1
17 52223 2 2 63 ILE CG1 C 18.042 -0.907 8.823 1.00 . B B . 88 ILE CG1 1 1
17 52224 2 2 63 ILE CG2 C 17.845 -1.971 6.559 1.00 . B B . 88 ILE CG2 1 1
17 52225 2 2 63 ILE H H 16.370 0.490 7.500 1.00 . B B . 88 ILE H 1 1
17 52226 2 2 63 ILE HA H 15.290 -2.125 7.127 1.00 . B B . 88 ILE HA 1 1
17 52227 2 2 63 ILE HB H 17.314 -2.880 8.395 1.00 . B B . 88 ILE HB 1 1
17 52228 2 2 63 ILE HD11 H 17.362 -1.544 10.739 1.00 . B B . 88 ILE HD11 1 1
17 52229 2 2 63 ILE HD12 H 18.900 -0.682 10.765 1.00 . B B . 88 ILE HD12 1 1
17 52230 2 2 63 ILE HD13 H 18.830 -2.346 10.186 1.00 . B B . 88 ILE HD13 1 1
17 52231 2 2 63 ILE HG12 H 18.998 -0.713 8.358 1.00 . B B . 88 ILE HG12 1 1
17 52232 2 2 63 ILE HG13 H 17.491 0.018 8.896 1.00 . B B . 88 ILE HG13 1 1
17 52233 2 2 63 ILE HG21 H 18.922 -2.039 6.628 1.00 . B B . 88 ILE HG21 1 1
17 52234 2 2 63 ILE HG22 H 17.575 -1.085 6.003 1.00 . B B . 88 ILE HG22 1 1
17 52235 2 2 63 ILE HG23 H 17.461 -2.844 6.052 1.00 . B B . 88 ILE HG23 1 1
17 52236 2 2 63 ILE N N 15.597 -0.111 7.466 1.00 . B B . 88 ILE N 1 1
17 52237 2 2 63 ILE O O 15.083 -2.943 9.674 1.00 . B B . 88 ILE O 1 1
17 52238 2 2 64 GLN C C 12.466 -1.295 11.042 1.00 . B B . 89 GLN C 1 1
17 52239 2 2 64 GLN CA C 13.948 -0.958 11.175 1.00 . B B . 89 GLN CA 1 1
17 52240 2 2 64 GLN CB C 14.133 0.291 12.043 1.00 . B B . 89 GLN CB 1 1
17 52241 2 2 64 GLN CD C 14.337 -0.895 14.261 1.00 . B B . 89 GLN CD 1 1
17 52242 2 2 64 GLN CG C 13.587 0.148 13.456 1.00 . B B . 89 GLN CG 1 1
17 52243 2 2 64 GLN H H 14.591 0.118 9.469 1.00 . B B . 89 GLN H 1 1
17 52244 2 2 64 GLN HA H 14.445 -1.786 11.655 1.00 . B B . 89 GLN HA 1 1
17 52245 2 2 64 GLN HB2 H 15.188 0.506 12.113 1.00 . B B . 89 GLN HB2 1 1
17 52246 2 2 64 GLN HB3 H 13.635 1.123 11.569 1.00 . B B . 89 GLN HB3 1 1
17 52247 2 2 64 GLN HE21 H 13.055 -2.301 13.685 1.00 . B B . 89 GLN HE21 1 1
17 52248 2 2 64 GLN HE22 H 14.333 -2.829 14.727 1.00 . B B . 89 GLN HE22 1 1
17 52249 2 2 64 GLN HG2 H 13.673 1.100 13.958 1.00 . B B . 89 GLN HG2 1 1
17 52250 2 2 64 GLN HG3 H 12.547 -0.138 13.400 1.00 . B B . 89 GLN HG3 1 1
17 52251 2 2 64 GLN N N 14.572 -0.774 9.875 1.00 . B B . 89 GLN N 1 1
17 52252 2 2 64 GLN NE2 N 13.859 -2.130 14.223 1.00 . B B . 89 GLN NE2 1 1
17 52253 2 2 64 GLN O O 11.982 -2.236 11.671 1.00 . B B . 89 GLN O 1 1
17 52254 2 2 64 GLN OE1 O 15.340 -0.593 14.909 1.00 . B B . 89 GLN OE1 1 1
17 52255 2 2 65 HIS C C 9.886 -0.817 8.590 1.00 . B B . 90 HIS C 1 1
17 52256 2 2 65 HIS CA C 10.314 -0.783 10.055 1.00 . B B . 90 HIS CA 1 1
17 52257 2 2 65 HIS CB C 9.519 0.292 10.809 1.00 . B B . 90 HIS CB 1 1
17 52258 2 2 65 HIS CD2 C 7.422 -1.167 11.255 1.00 . B B . 90 HIS CD2 1 1
17 52259 2 2 65 HIS CE1 C 5.893 0.368 10.931 1.00 . B B . 90 HIS CE1 1 1
17 52260 2 2 65 HIS CG C 8.061 -0.015 10.942 1.00 . B B . 90 HIS CG 1 1
17 52261 2 2 65 HIS H H 12.183 0.171 9.705 1.00 . B B . 90 HIS H 1 1
17 52262 2 2 65 HIS HA H 10.093 -1.743 10.495 1.00 . B B . 90 HIS HA 1 1
17 52263 2 2 65 HIS HB2 H 9.928 0.399 11.801 1.00 . B B . 90 HIS HB2 1 1
17 52264 2 2 65 HIS HB3 H 9.611 1.230 10.284 1.00 . B B . 90 HIS HB3 1 1
17 52265 2 2 65 HIS HD1 H 7.220 1.872 10.516 1.00 . B B . 90 HIS HD1 1 1
17 52266 2 2 65 HIS HD2 H 7.883 -2.120 11.472 1.00 . B B . 90 HIS HD2 1 1
17 52267 2 2 65 HIS HE1 H 4.938 0.863 10.840 1.00 . B B . 90 HIS HE1 1 1
17 52268 2 2 65 HIS HE2 H 5.360 -1.544 11.427 1.00 . B B . 90 HIS HE2 1 1
17 52269 2 2 65 HIS N N 11.747 -0.547 10.213 1.00 . B B . 90 HIS N 1 1
17 52270 2 2 65 HIS ND1 N 7.074 0.928 10.745 1.00 . B B . 90 HIS ND1 1 1
17 52271 2 2 65 HIS NE2 N 6.077 -0.898 11.240 1.00 . B B . 90 HIS NE2 1 1
17 52272 2 2 65 HIS O O 8.948 -1.527 8.238 1.00 . B B . 90 HIS O 1 1
17 52273 2 2 66 GLY C C 10.431 -1.315 5.604 1.00 . B B . 91 GLY C 1 1
17 52274 2 2 66 GLY CA C 10.227 -0.001 6.336 1.00 . B B . 91 GLY CA 1 1
17 52275 2 2 66 GLY H H 11.323 0.474 8.082 1.00 . B B . 91 GLY H 1 1
17 52276 2 2 66 GLY HA2 H 9.189 0.281 6.248 1.00 . B B . 91 GLY HA2 1 1
17 52277 2 2 66 GLY HA3 H 10.834 0.759 5.864 1.00 . B B . 91 GLY HA3 1 1
17 52278 2 2 66 GLY N N 10.572 -0.056 7.747 1.00 . B B . 91 GLY N 1 1
17 52279 2 2 66 GLY O O 9.483 -2.063 5.374 1.00 . B B . 91 GLY O 1 1
17 52280 2 2 67 ILE C C 12.655 -3.831 5.424 1.00 . B B . 92 ILE C 1 1
17 52281 2 2 67 ILE CA C 11.970 -2.825 4.513 1.00 . B B . 92 ILE CA 1 1
17 52282 2 2 67 ILE CB C 12.872 -2.558 3.287 1.00 . B B . 92 ILE CB 1 1
17 52283 2 2 67 ILE CD1 C 10.938 -1.892 1.756 1.00 . B B . 92 ILE CD1 1 1
17 52284 2 2 67 ILE CG1 C 12.250 -1.482 2.390 1.00 . B B . 92 ILE CG1 1 1
17 52285 2 2 67 ILE CG2 C 13.104 -3.843 2.497 1.00 . B B . 92 ILE CG2 1 1
17 52286 2 2 67 ILE H H 12.398 -0.990 5.481 1.00 . B B . 92 ILE H 1 1
17 52287 2 2 67 ILE HA H 11.038 -3.246 4.164 1.00 . B B . 92 ILE HA 1 1
17 52288 2 2 67 ILE HB H 13.828 -2.208 3.644 1.00 . B B . 92 ILE HB 1 1
17 52289 2 2 67 ILE HD11 H 10.612 -1.123 1.070 1.00 . B B . 92 ILE HD11 1 1
17 52290 2 2 67 ILE HD12 H 10.195 -2.025 2.528 1.00 . B B . 92 ILE HD12 1 1
17 52291 2 2 67 ILE HD13 H 11.071 -2.819 1.218 1.00 . B B . 92 ILE HD13 1 1
17 52292 2 2 67 ILE HG12 H 12.067 -0.596 2.977 1.00 . B B . 92 ILE HG12 1 1
17 52293 2 2 67 ILE HG13 H 12.942 -1.242 1.596 1.00 . B B . 92 ILE HG13 1 1
17 52294 2 2 67 ILE HG21 H 13.597 -4.569 3.127 1.00 . B B . 92 ILE HG21 1 1
17 52295 2 2 67 ILE HG22 H 13.723 -3.633 1.637 1.00 . B B . 92 ILE HG22 1 1
17 52296 2 2 67 ILE HG23 H 12.156 -4.240 2.168 1.00 . B B . 92 ILE HG23 1 1
17 52297 2 2 67 ILE N N 11.667 -1.602 5.237 1.00 . B B . 92 ILE N 1 1
17 52298 2 2 67 ILE O O 13.739 -3.575 5.941 1.00 . B B . 92 ILE O 1 1
17 52299 2 2 68 HIS C C 13.293 -7.053 5.609 1.00 . B B . 93 HIS C 1 1
17 52300 2 2 68 HIS CA C 12.573 -6.019 6.472 1.00 . B B . 93 HIS CA 1 1
17 52301 2 2 68 HIS CB C 11.476 -6.683 7.312 1.00 . B B . 93 HIS CB 1 1
17 52302 2 2 68 HIS CD2 C 11.761 -5.327 9.513 1.00 . B B . 93 HIS CD2 1 1
17 52303 2 2 68 HIS CE1 C 9.663 -4.781 9.831 1.00 . B B . 93 HIS CE1 1 1
17 52304 2 2 68 HIS CG C 11.044 -5.857 8.489 1.00 . B B . 93 HIS CG 1 1
17 52305 2 2 68 HIS H H 11.135 -5.110 5.212 1.00 . B B . 93 HIS H 1 1
17 52306 2 2 68 HIS HA H 13.294 -5.560 7.132 1.00 . B B . 93 HIS HA 1 1
17 52307 2 2 68 HIS HB2 H 10.607 -6.852 6.693 1.00 . B B . 93 HIS HB2 1 1
17 52308 2 2 68 HIS HB3 H 11.839 -7.630 7.683 1.00 . B B . 93 HIS HB3 1 1
17 52309 2 2 68 HIS HD1 H 8.961 -5.728 8.157 1.00 . B B . 93 HIS HD1 1 1
17 52310 2 2 68 HIS HD2 H 12.830 -5.405 9.654 1.00 . B B . 93 HIS HD2 1 1
17 52311 2 2 68 HIS HE1 H 8.766 -4.359 10.254 1.00 . B B . 93 HIS HE1 1 1
17 52312 2 2 68 HIS HE2 H 11.111 -4.192 11.163 1.00 . B B . 93 HIS HE2 1 1
17 52313 2 2 68 HIS N N 12.010 -4.971 5.630 1.00 . B B . 93 HIS N 1 1
17 52314 2 2 68 HIS ND1 N 9.732 -5.494 8.721 1.00 . B B . 93 HIS ND1 1 1
17 52315 2 2 68 HIS NE2 N 10.878 -4.667 10.329 1.00 . B B . 93 HIS NE2 1 1
17 52316 2 2 68 HIS O O 14.268 -7.670 6.042 1.00 . B B . 93 HIS O 1 1
17 52317 2 2 69 ASP C C 13.122 -7.769 2.008 1.00 . B B . 94 ASP C 1 1
17 52318 2 2 69 ASP CA C 13.410 -8.177 3.449 1.00 . B B . 94 ASP CA 1 1
17 52319 2 2 69 ASP CB C 12.882 -9.591 3.699 1.00 . B B . 94 ASP CB 1 1
17 52320 2 2 69 ASP CG C 13.637 -10.647 2.909 1.00 . B B . 94 ASP CG 1 1
17 52321 2 2 69 ASP H H 12.024 -6.717 4.105 1.00 . B B . 94 ASP H 1 1
17 52322 2 2 69 ASP HA H 14.479 -8.167 3.608 1.00 . B B . 94 ASP HA 1 1
17 52323 2 2 69 ASP HB2 H 12.974 -9.823 4.749 1.00 . B B . 94 ASP HB2 1 1
17 52324 2 2 69 ASP HB3 H 11.841 -9.632 3.416 1.00 . B B . 94 ASP HB3 1 1
17 52325 2 2 69 ASP N N 12.810 -7.229 4.385 1.00 . B B . 94 ASP N 1 1
17 52326 2 2 69 ASP O O 14.029 -7.702 1.174 1.00 . B B . 94 ASP O 1 1
17 52327 2 2 69 ASP OD1 O 14.884 -10.567 2.834 1.00 . B B . 94 ASP OD1 1 1
17 52328 2 2 69 ASP OD2 O 12.986 -11.574 2.375 1.00 . B B . 94 ASP OD2 1 1
17 52329 2 2 70 GLY C C 10.057 -6.580 0.302 1.00 . B B . 95 GLY C 1 1
17 52330 2 2 70 GLY CA C 11.479 -7.091 0.376 1.00 . B B . 95 GLY CA 1 1
17 52331 2 2 70 GLY H H 11.171 -7.571 2.416 1.00 . B B . 95 GLY H 1 1
17 52332 2 2 70 GLY HA2 H 12.148 -6.313 0.041 1.00 . B B . 95 GLY HA2 1 1
17 52333 2 2 70 GLY HA3 H 11.576 -7.939 -0.285 1.00 . B B . 95 GLY HA3 1 1
17 52334 2 2 70 GLY N N 11.857 -7.492 1.717 1.00 . B B . 95 GLY N 1 1
17 52335 2 2 70 GLY O O 9.107 -7.368 0.329 1.00 . B B . 95 GLY O 1 1
17 52336 2 2 71 LEU C C 8.618 -3.438 -0.814 1.00 . B B . 96 LEU C 1 1
17 52337 2 2 71 LEU CA C 8.589 -4.642 0.123 1.00 . B B . 96 LEU CA 1 1
17 52338 2 2 71 LEU CB C 8.115 -4.211 1.518 1.00 . B B . 96 LEU CB 1 1
17 52339 2 2 71 LEU CD1 C 7.476 -4.839 3.865 1.00 . B B . 96 LEU CD1 1 1
17 52340 2 2 71 LEU CD2 C 6.458 -6.048 1.924 1.00 . B B . 96 LEU CD2 1 1
17 52341 2 2 71 LEU CG C 7.706 -5.352 2.452 1.00 . B B . 96 LEU CG 1 1
17 52342 2 2 71 LEU H H 10.703 -4.698 0.155 1.00 . B B . 96 LEU H 1 1
17 52343 2 2 71 LEU HA H 7.899 -5.372 -0.273 1.00 . B B . 96 LEU HA 1 1
17 52344 2 2 71 LEU HB2 H 8.915 -3.658 1.990 1.00 . B B . 96 LEU HB2 1 1
17 52345 2 2 71 LEU HB3 H 7.267 -3.554 1.402 1.00 . B B . 96 LEU HB3 1 1
17 52346 2 2 71 LEU HD11 H 6.585 -4.230 3.886 1.00 . B B . 96 LEU HD11 1 1
17 52347 2 2 71 LEU HD12 H 8.326 -4.248 4.173 1.00 . B B . 96 LEU HD12 1 1
17 52348 2 2 71 LEU HD13 H 7.355 -5.676 4.537 1.00 . B B . 96 LEU HD13 1 1
17 52349 2 2 71 LEU HD21 H 6.728 -6.690 1.099 1.00 . B B . 96 LEU HD21 1 1
17 52350 2 2 71 LEU HD22 H 5.751 -5.308 1.583 1.00 . B B . 96 LEU HD22 1 1
17 52351 2 2 71 LEU HD23 H 6.012 -6.639 2.711 1.00 . B B . 96 LEU HD23 1 1
17 52352 2 2 71 LEU HG H 8.504 -6.081 2.488 1.00 . B B . 96 LEU HG 1 1
17 52353 2 2 71 LEU N N 9.907 -5.265 0.199 1.00 . B B . 96 LEU N 1 1
17 52354 2 2 71 LEU O O 9.681 -3.053 -1.311 1.00 . B B . 96 LEU O 1 1
17 52355 2 2 72 THR C C 7.099 -0.420 -1.134 1.00 . B B . 97 THR C 1 1
17 52356 2 2 72 THR CA C 7.326 -1.705 -1.926 1.00 . B B . 97 THR CA 1 1
17 52357 2 2 72 THR CB C 6.145 -1.906 -2.893 1.00 . B B . 97 THR CB 1 1
17 52358 2 2 72 THR CG2 C 6.630 -2.074 -4.323 1.00 . B B . 97 THR CG2 1 1
17 52359 2 2 72 THR H H 6.647 -3.213 -0.623 1.00 . B B . 97 THR H 1 1
17 52360 2 2 72 THR HA H 8.233 -1.614 -2.505 1.00 . B B . 97 THR HA 1 1
17 52361 2 2 72 THR HB H 5.512 -1.033 -2.845 1.00 . B B . 97 THR HB 1 1
17 52362 2 2 72 THR HG1 H 4.712 -3.241 -3.164 1.00 . B B . 97 THR HG1 1 1
17 52363 2 2 72 THR HG21 H 7.189 -2.994 -4.410 1.00 . B B . 97 THR HG21 1 1
17 52364 2 2 72 THR HG22 H 7.264 -1.240 -4.587 1.00 . B B . 97 THR HG22 1 1
17 52365 2 2 72 THR HG23 H 5.781 -2.104 -4.988 1.00 . B B . 97 THR HG23 1 1
17 52366 2 2 72 THR N N 7.453 -2.856 -1.048 1.00 . B B . 97 THR N 1 1
17 52367 2 2 72 THR O O 6.418 -0.427 -0.109 1.00 . B B . 97 THR O 1 1
17 52368 2 2 72 THR OG1 O 5.385 -3.058 -2.499 1.00 . B B . 97 THR OG1 1 1
17 52369 2 2 73 VAL C C 7.132 3.039 -1.987 1.00 . B B . 98 VAL C 1 1
17 52370 2 2 73 VAL CA C 7.517 1.976 -0.961 1.00 . B B . 98 VAL CA 1 1
17 52371 2 2 73 VAL CB C 8.803 2.420 -0.227 1.00 . B B . 98 VAL CB 1 1
17 52372 2 2 73 VAL CG1 C 9.019 1.599 1.034 1.00 . B B . 98 VAL CG1 1 1
17 52373 2 2 73 VAL CG2 C 10.011 2.322 -1.141 1.00 . B B . 98 VAL CG2 1 1
17 52374 2 2 73 VAL H H 8.221 0.613 -2.424 1.00 . B B . 98 VAL H 1 1
17 52375 2 2 73 VAL HA H 6.721 1.893 -0.233 1.00 . B B . 98 VAL HA 1 1
17 52376 2 2 73 VAL HB H 8.686 3.453 0.063 1.00 . B B . 98 VAL HB 1 1
17 52377 2 2 73 VAL HG11 H 9.951 1.888 1.495 1.00 . B B . 98 VAL HG11 1 1
17 52378 2 2 73 VAL HG12 H 9.053 0.551 0.778 1.00 . B B . 98 VAL HG12 1 1
17 52379 2 2 73 VAL HG13 H 8.205 1.776 1.720 1.00 . B B . 98 VAL HG13 1 1
17 52380 2 2 73 VAL HG21 H 10.194 1.286 -1.386 1.00 . B B . 98 VAL HG21 1 1
17 52381 2 2 73 VAL HG22 H 10.873 2.734 -0.641 1.00 . B B . 98 VAL HG22 1 1
17 52382 2 2 73 VAL HG23 H 9.819 2.879 -2.046 1.00 . B B . 98 VAL HG23 1 1
17 52383 2 2 73 VAL N N 7.671 0.676 -1.611 1.00 . B B . 98 VAL N 1 1
17 52384 2 2 73 VAL O O 7.545 2.974 -3.146 1.00 . B B . 98 VAL O 1 1
17 52385 2 2 74 HIS C C 6.871 6.252 -2.361 1.00 . B B . 99 HIS C 1 1
17 52386 2 2 74 HIS CA C 5.895 5.083 -2.449 1.00 . B B . 99 HIS CA 1 1
17 52387 2 2 74 HIS CB C 4.484 5.549 -2.074 1.00 . B B . 99 HIS CB 1 1
17 52388 2 2 74 HIS CD2 C 3.327 6.924 -3.946 1.00 . B B . 99 HIS CD2 1 1
17 52389 2 2 74 HIS CE1 C 2.143 5.315 -4.835 1.00 . B B . 99 HIS CE1 1 1
17 52390 2 2 74 HIS CG C 3.588 5.791 -3.249 1.00 . B B . 99 HIS CG 1 1
17 52391 2 2 74 HIS H H 6.044 4.007 -0.623 1.00 . B B . 99 HIS H 1 1
17 52392 2 2 74 HIS HA H 5.889 4.703 -3.460 1.00 . B B . 99 HIS HA 1 1
17 52393 2 2 74 HIS HB2 H 4.017 4.799 -1.453 1.00 . B B . 99 HIS HB2 1 1
17 52394 2 2 74 HIS HB3 H 4.557 6.472 -1.521 1.00 . B B . 99 HIS HB3 1 1
17 52395 2 2 74 HIS HD1 H 2.769 3.861 -3.533 1.00 . B B . 99 HIS HD1 1 1
17 52396 2 2 74 HIS HD2 H 3.752 7.900 -3.764 1.00 . B B . 99 HIS HD2 1 1
17 52397 2 2 74 HIS HE1 H 1.461 4.773 -5.472 1.00 . B B . 99 HIS HE1 1 1
17 52398 2 2 74 HIS HE2 H 2.033 7.221 -5.585 1.00 . B B . 99 HIS HE2 1 1
17 52399 2 2 74 HIS N N 6.333 4.006 -1.564 1.00 . B B . 99 HIS N 1 1
17 52400 2 2 74 HIS ND1 N 2.827 4.802 -3.832 1.00 . B B . 99 HIS ND1 1 1
17 52401 2 2 74 HIS NE2 N 2.426 6.595 -4.925 1.00 . B B . 99 HIS NE2 1 1
17 52402 2 2 74 HIS O O 7.661 6.327 -1.424 1.00 . B B . 99 HIS O 1 1
17 52403 2 2 75 LEU C C 6.917 9.594 -3.506 1.00 . B B . 100 LEU C 1 1
17 52404 2 2 75 LEU CA C 7.713 8.301 -3.346 1.00 . B B . 100 LEU CA 1 1
17 52405 2 2 75 LEU CB C 8.724 8.153 -4.486 1.00 . B B . 100 LEU CB 1 1
17 52406 2 2 75 LEU CD1 C 11.200 8.422 -4.697 1.00 . B B . 100 LEU CD1 1 1
17 52407 2 2 75 LEU CD2 C 9.686 10.218 -5.538 1.00 . B B . 100 LEU CD2 1 1
17 52408 2 2 75 LEU CG C 9.885 9.149 -4.472 1.00 . B B . 100 LEU CG 1 1
17 52409 2 2 75 LEU H H 6.186 7.037 -4.067 1.00 . B B . 100 LEU H 1 1
17 52410 2 2 75 LEU HA H 8.241 8.327 -2.405 1.00 . B B . 100 LEU HA 1 1
17 52411 2 2 75 LEU HB2 H 9.135 7.156 -4.442 1.00 . B B . 100 LEU HB2 1 1
17 52412 2 2 75 LEU HB3 H 8.196 8.266 -5.421 1.00 . B B . 100 LEU HB3 1 1
17 52413 2 2 75 LEU HD11 H 11.358 7.706 -3.902 1.00 . B B . 100 LEU HD11 1 1
17 52414 2 2 75 LEU HD12 H 12.010 9.138 -4.703 1.00 . B B . 100 LEU HD12 1 1
17 52415 2 2 75 LEU HD13 H 11.170 7.906 -5.644 1.00 . B B . 100 LEU HD13 1 1
17 52416 2 2 75 LEU HD21 H 8.756 10.734 -5.358 1.00 . B B . 100 LEU HD21 1 1
17 52417 2 2 75 LEU HD22 H 9.660 9.753 -6.512 1.00 . B B . 100 LEU HD22 1 1
17 52418 2 2 75 LEU HD23 H 10.504 10.922 -5.495 1.00 . B B . 100 LEU HD23 1 1
17 52419 2 2 75 LEU HG H 9.927 9.636 -3.509 1.00 . B B . 100 LEU HG 1 1
17 52420 2 2 75 LEU N N 6.823 7.151 -3.331 1.00 . B B . 100 LEU N 1 1
17 52421 2 2 75 LEU O O 6.129 9.737 -4.442 1.00 . B B . 100 LEU O 1 1
17 52422 2 2 76 VAL C C 7.406 12.954 -2.473 1.00 . B B . 101 VAL C 1 1
17 52423 2 2 76 VAL CA C 6.413 11.809 -2.626 1.00 . B B . 101 VAL CA 1 1
17 52424 2 2 76 VAL CB C 5.321 11.930 -1.540 1.00 . B B . 101 VAL CB 1 1
17 52425 2 2 76 VAL CG1 C 4.230 10.895 -1.761 1.00 . B B . 101 VAL CG1 1 1
17 52426 2 2 76 VAL CG2 C 5.921 11.796 -0.150 1.00 . B B . 101 VAL CG2 1 1
17 52427 2 2 76 VAL H H 7.743 10.347 -1.845 1.00 . B B . 101 VAL H 1 1
17 52428 2 2 76 VAL HA H 5.940 11.891 -3.594 1.00 . B B . 101 VAL HA 1 1
17 52429 2 2 76 VAL HB H 4.871 12.910 -1.621 1.00 . B B . 101 VAL HB 1 1
17 52430 2 2 76 VAL HG11 H 3.510 10.952 -0.957 1.00 . B B . 101 VAL HG11 1 1
17 52431 2 2 76 VAL HG12 H 4.670 9.906 -1.782 1.00 . B B . 101 VAL HG12 1 1
17 52432 2 2 76 VAL HG13 H 3.735 11.088 -2.703 1.00 . B B . 101 VAL HG13 1 1
17 52433 2 2 76 VAL HG21 H 6.619 12.603 0.022 1.00 . B B . 101 VAL HG21 1 1
17 52434 2 2 76 VAL HG22 H 6.437 10.851 -0.075 1.00 . B B . 101 VAL HG22 1 1
17 52435 2 2 76 VAL HG23 H 5.133 11.837 0.588 1.00 . B B . 101 VAL HG23 1 1
17 52436 2 2 76 VAL N N 7.108 10.524 -2.577 1.00 . B B . 101 VAL N 1 1
17 52437 2 2 76 VAL O O 8.578 12.729 -2.159 1.00 . B B . 101 VAL O 1 1
17 52438 2 2 77 ILE C C 7.311 16.291 -1.483 1.00 . B B . 102 ILE C 1 1
17 52439 2 2 77 ILE CA C 7.797 15.351 -2.584 1.00 . B B . 102 ILE CA 1 1
17 52440 2 2 77 ILE CB C 7.867 16.122 -3.927 1.00 . B B . 102 ILE CB 1 1
17 52441 2 2 77 ILE CD1 C 9.482 14.488 -5.055 1.00 . B B . 102 ILE CD1 1 1
17 52442 2 2 77 ILE CG1 C 8.125 15.164 -5.098 1.00 . B B . 102 ILE CG1 1 1
17 52443 2 2 77 ILE CG2 C 8.948 17.196 -3.880 1.00 . B B . 102 ILE CG2 1 1
17 52444 2 2 77 ILE H H 5.984 14.301 -2.894 1.00 . B B . 102 ILE H 1 1
17 52445 2 2 77 ILE HA H 8.791 15.007 -2.337 1.00 . B B . 102 ILE HA 1 1
17 52446 2 2 77 ILE HB H 6.919 16.612 -4.078 1.00 . B B . 102 ILE HB 1 1
17 52447 2 2 77 ILE HD11 H 9.587 13.841 -5.912 1.00 . B B . 102 ILE HD11 1 1
17 52448 2 2 77 ILE HD12 H 9.566 13.905 -4.150 1.00 . B B . 102 ILE HD12 1 1
17 52449 2 2 77 ILE HD13 H 10.260 15.238 -5.075 1.00 . B B . 102 ILE HD13 1 1
17 52450 2 2 77 ILE HG12 H 7.371 14.389 -5.095 1.00 . B B . 102 ILE HG12 1 1
17 52451 2 2 77 ILE HG13 H 8.060 15.718 -6.023 1.00 . B B . 102 ILE HG13 1 1
17 52452 2 2 77 ILE HG21 H 9.918 16.727 -3.805 1.00 . B B . 102 ILE HG21 1 1
17 52453 2 2 77 ILE HG22 H 8.786 17.830 -3.019 1.00 . B B . 102 ILE HG22 1 1
17 52454 2 2 77 ILE HG23 H 8.902 17.792 -4.780 1.00 . B B . 102 ILE HG23 1 1
17 52455 2 2 77 ILE N N 6.936 14.178 -2.682 1.00 . B B . 102 ILE N 1 1
17 52456 2 2 77 ILE O O 6.734 17.350 -1.755 1.00 . B B . 102 ILE O 1 1
17 52457 2 2 78 LYS C C 8.177 16.610 2.009 1.00 . B B . 103 LYS C 1 1
17 52458 2 2 78 LYS CA C 7.117 16.687 0.914 1.00 . B B . 103 LYS CA 1 1
17 52459 2 2 78 LYS CB C 5.759 16.225 1.462 1.00 . B B . 103 LYS CB 1 1
17 52460 2 2 78 LYS CD C 4.360 18.032 0.395 1.00 . B B . 103 LYS CD 1 1
17 52461 2 2 78 LYS CE C 3.477 18.353 -0.802 1.00 . B B . 103 LYS CE 1 1
17 52462 2 2 78 LYS CG C 4.584 16.532 0.541 1.00 . B B . 103 LYS CG 1 1
17 52463 2 2 78 LYS H H 7.951 15.016 -0.084 1.00 . B B . 103 LYS H 1 1
17 52464 2 2 78 LYS HA H 7.035 17.711 0.585 1.00 . B B . 103 LYS HA 1 1
17 52465 2 2 78 LYS HB2 H 5.794 15.157 1.619 1.00 . B B . 103 LYS HB2 1 1
17 52466 2 2 78 LYS HB3 H 5.583 16.713 2.408 1.00 . B B . 103 LYS HB3 1 1
17 52467 2 2 78 LYS HD2 H 3.881 18.404 1.289 1.00 . B B . 103 LYS HD2 1 1
17 52468 2 2 78 LYS HD3 H 5.314 18.519 0.267 1.00 . B B . 103 LYS HD3 1 1
17 52469 2 2 78 LYS HE2 H 2.492 17.948 -0.626 1.00 . B B . 103 LYS HE2 1 1
17 52470 2 2 78 LYS HE3 H 3.408 19.426 -0.905 1.00 . B B . 103 LYS HE3 1 1
17 52471 2 2 78 LYS HG2 H 4.785 16.113 -0.432 1.00 . B B . 103 LYS HG2 1 1
17 52472 2 2 78 LYS HG3 H 3.693 16.085 0.950 1.00 . B B . 103 LYS HG3 1 1
17 52473 2 2 78 LYS HZ1 H 3.739 16.779 -2.149 1.00 . B B . 103 LYS HZ1 1 1
17 52474 2 2 78 LYS HZ2 H 5.057 17.836 -2.072 1.00 . B B . 103 LYS HZ2 1 1
17 52475 2 2 78 LYS HZ3 H 3.647 18.297 -2.884 1.00 . B B . 103 LYS HZ3 1 1
17 52476 2 2 78 LYS N N 7.515 15.883 -0.237 1.00 . B B . 103 LYS N 1 1
17 52477 2 2 78 LYS NZ N 4.017 17.776 -2.064 1.00 . B B . 103 LYS NZ 1 1
17 52478 2 2 78 LYS O O 7.966 15.874 2.998 1.00 . B B . 103 LYS O 1 1
17 52479 2 2 78 LYS OXT O 9.225 17.273 1.872 1.00 . B B . 103 LYS OXT 1 1
18 52480 1 1 21 LYS C C -13.227 19.543 7.406 1.00 . A A . 21 LYS C 1 1
18 52481 1 1 21 LYS CA C -13.869 20.829 7.907 1.00 . A A . 21 LYS CA 1 1
18 52482 1 1 21 LYS CB C -14.603 21.528 6.756 1.00 . A A . 21 LYS CB 1 1
18 52483 1 1 21 LYS CD C -14.569 22.084 4.299 1.00 . A A . 21 LYS CD 1 1
18 52484 1 1 21 LYS CE C -15.229 23.448 4.422 1.00 . A A . 21 LYS CE 1 1
18 52485 1 1 21 LYS CG C -13.735 21.753 5.524 1.00 . A A . 21 LYS CG 1 1
18 52486 1 1 21 LYS H H -12.159 22.004 7.746 1.00 . A A . 21 LYS H 1 1
18 52487 1 1 21 LYS HA H -14.577 20.586 8.686 1.00 . A A . 21 LYS HA 1 1
18 52488 1 1 21 LYS HB2 H -15.448 20.925 6.467 1.00 . A A . 21 LYS HB2 1 1
18 52489 1 1 21 LYS HB3 H -14.957 22.489 7.100 1.00 . A A . 21 LYS HB3 1 1
18 52490 1 1 21 LYS HD2 H -13.930 22.083 3.431 1.00 . A A . 21 LYS HD2 1 1
18 52491 1 1 21 LYS HD3 H -15.336 21.332 4.183 1.00 . A A . 21 LYS HD3 1 1
18 52492 1 1 21 LYS HE2 H -16.009 23.390 5.167 1.00 . A A . 21 LYS HE2 1 1
18 52493 1 1 21 LYS HE3 H -14.485 24.164 4.739 1.00 . A A . 21 LYS HE3 1 1
18 52494 1 1 21 LYS HG2 H -13.059 22.571 5.718 1.00 . A A . 21 LYS HG2 1 1
18 52495 1 1 21 LYS HG3 H -13.169 20.853 5.331 1.00 . A A . 21 LYS HG3 1 1
18 52496 1 1 21 LYS HZ1 H -15.080 24.031 2.421 1.00 . A A . 21 LYS HZ1 1 1
18 52497 1 1 21 LYS HZ2 H -16.315 24.807 3.271 1.00 . A A . 21 LYS HZ2 1 1
18 52498 1 1 21 LYS HZ3 H -16.506 23.199 2.788 1.00 . A A . 21 LYS HZ3 1 1
18 52499 1 1 21 LYS N N -12.838 21.722 8.479 1.00 . A A . 21 LYS N 1 1
18 52500 1 1 21 LYS NZ N -15.824 23.903 3.137 1.00 . A A . 21 LYS NZ 1 1
18 52501 1 1 21 LYS O O -12.009 19.373 7.508 1.00 . A A . 21 LYS O 1 1
18 52502 1 1 22 TYR C C -14.018 17.192 4.917 1.00 . A A . 22 TYR C 1 1
18 52503 1 1 22 TYR CA C -13.549 17.376 6.352 1.00 . A A . 22 TYR CA 1 1
18 52504 1 1 22 TYR CB C -14.035 16.199 7.204 1.00 . A A . 22 TYR CB 1 1
18 52505 1 1 22 TYR CD1 C -12.379 16.527 9.079 1.00 . A A . 22 TYR CD1 1 1
18 52506 1 1 22 TYR CD2 C -14.675 16.220 9.644 1.00 . A A . 22 TYR CD2 1 1
18 52507 1 1 22 TYR CE1 C -12.059 16.638 10.415 1.00 . A A . 22 TYR CE1 1 1
18 52508 1 1 22 TYR CE2 C -14.363 16.330 10.986 1.00 . A A . 22 TYR CE2 1 1
18 52509 1 1 22 TYR CG C -13.689 16.319 8.670 1.00 . A A . 22 TYR CG 1 1
18 52510 1 1 22 TYR CZ C -13.052 16.537 11.364 1.00 . A A . 22 TYR CZ 1 1
18 52511 1 1 22 TYR H H -15.009 18.819 6.845 1.00 . A A . 22 TYR H 1 1
18 52512 1 1 22 TYR HA H -12.471 17.406 6.367 1.00 . A A . 22 TYR HA 1 1
18 52513 1 1 22 TYR HB2 H -15.110 16.125 7.124 1.00 . A A . 22 TYR HB2 1 1
18 52514 1 1 22 TYR HB3 H -13.591 15.286 6.832 1.00 . A A . 22 TYR HB3 1 1
18 52515 1 1 22 TYR HD1 H -11.603 16.605 8.334 1.00 . A A . 22 TYR HD1 1 1
18 52516 1 1 22 TYR HD2 H -15.698 16.055 9.343 1.00 . A A . 22 TYR HD2 1 1
18 52517 1 1 22 TYR HE1 H -11.034 16.801 10.713 1.00 . A A . 22 TYR HE1 1 1
18 52518 1 1 22 TYR HE2 H -15.141 16.252 11.733 1.00 . A A . 22 TYR HE2 1 1
18 52519 1 1 22 TYR HH H -12.214 17.461 12.828 1.00 . A A . 22 TYR HH 1 1
18 52520 1 1 22 TYR N N -14.045 18.637 6.879 1.00 . A A . 22 TYR N 1 1
18 52521 1 1 22 TYR O O -15.066 17.714 4.527 1.00 . A A . 22 TYR O 1 1
18 52522 1 1 22 TYR OH O -12.733 16.654 12.698 1.00 . A A . 22 TYR OH 1 1
18 52523 1 1 23 LEU C C -14.727 15.187 2.713 1.00 . A A . 23 LEU C 1 1
18 52524 1 1 23 LEU CA C -13.581 16.185 2.751 1.00 . A A . 23 LEU CA 1 1
18 52525 1 1 23 LEU CB C -12.363 15.626 2.007 1.00 . A A . 23 LEU CB 1 1
18 52526 1 1 23 LEU CD1 C -9.903 15.745 1.523 1.00 . A A . 23 LEU CD1 1 1
18 52527 1 1 23 LEU CD2 C -11.327 17.771 1.232 1.00 . A A . 23 LEU CD2 1 1
18 52528 1 1 23 LEU CG C -11.111 16.507 2.044 1.00 . A A . 23 LEU CG 1 1
18 52529 1 1 23 LEU H H -12.411 16.082 4.508 1.00 . A A . 23 LEU H 1 1
18 52530 1 1 23 LEU HA H -13.894 17.110 2.288 1.00 . A A . 23 LEU HA 1 1
18 52531 1 1 23 LEU HB2 H -12.117 14.668 2.437 1.00 . A A . 23 LEU HB2 1 1
18 52532 1 1 23 LEU HB3 H -12.639 15.478 0.975 1.00 . A A . 23 LEU HB3 1 1
18 52533 1 1 23 LEU HD11 H -10.123 15.349 0.541 1.00 . A A . 23 LEU HD11 1 1
18 52534 1 1 23 LEU HD12 H -9.670 14.933 2.195 1.00 . A A . 23 LEU HD12 1 1
18 52535 1 1 23 LEU HD13 H -9.057 16.413 1.459 1.00 . A A . 23 LEU HD13 1 1
18 52536 1 1 23 LEU HD21 H -12.154 18.328 1.646 1.00 . A A . 23 LEU HD21 1 1
18 52537 1 1 23 LEU HD22 H -11.549 17.505 0.208 1.00 . A A . 23 LEU HD22 1 1
18 52538 1 1 23 LEU HD23 H -10.433 18.377 1.263 1.00 . A A . 23 LEU HD23 1 1
18 52539 1 1 23 LEU HG H -10.910 16.794 3.066 1.00 . A A . 23 LEU HG 1 1
18 52540 1 1 23 LEU N N -13.240 16.459 4.137 1.00 . A A . 23 LEU N 1 1
18 52541 1 1 23 LEU O O -15.750 15.413 2.065 1.00 . A A . 23 LEU O 1 1
18 52542 1 1 24 VAL C C -15.684 12.613 4.986 1.00 . A A . 24 VAL C 1 1
18 52543 1 1 24 VAL CA C -15.551 13.037 3.528 1.00 . A A . 24 VAL CA 1 1
18 52544 1 1 24 VAL CB C -15.187 11.792 2.681 1.00 . A A . 24 VAL CB 1 1
18 52545 1 1 24 VAL CG1 C -16.388 10.874 2.512 1.00 . A A . 24 VAL CG1 1 1
18 52546 1 1 24 VAL CG2 C -14.636 12.190 1.323 1.00 . A A . 24 VAL CG2 1 1
18 52547 1 1 24 VAL H H -13.708 13.981 3.932 1.00 . A A . 24 VAL H 1 1
18 52548 1 1 24 VAL HA H -16.495 13.436 3.182 1.00 . A A . 24 VAL HA 1 1
18 52549 1 1 24 VAL HB H -14.417 11.243 3.205 1.00 . A A . 24 VAL HB 1 1
18 52550 1 1 24 VAL HG11 H -16.757 10.582 3.484 1.00 . A A . 24 VAL HG11 1 1
18 52551 1 1 24 VAL HG12 H -16.094 9.995 1.960 1.00 . A A . 24 VAL HG12 1 1
18 52552 1 1 24 VAL HG13 H -17.168 11.394 1.973 1.00 . A A . 24 VAL HG13 1 1
18 52553 1 1 24 VAL HG21 H -15.378 12.770 0.791 1.00 . A A . 24 VAL HG21 1 1
18 52554 1 1 24 VAL HG22 H -14.399 11.300 0.754 1.00 . A A . 24 VAL HG22 1 1
18 52555 1 1 24 VAL HG23 H -13.742 12.782 1.455 1.00 . A A . 24 VAL HG23 1 1
18 52556 1 1 24 VAL N N -14.546 14.087 3.434 1.00 . A A . 24 VAL N 1 1
18 52557 1 1 24 VAL O O -14.700 12.646 5.729 1.00 . A A . 24 VAL O 1 1
18 52558 1 1 25 GLU C C -18.377 10.936 6.845 1.00 . A A . 25 GLU C 1 1
18 52559 1 1 25 GLU CA C -17.130 11.814 6.770 1.00 . A A . 25 GLU CA 1 1
18 52560 1 1 25 GLU CB C -17.291 13.022 7.701 1.00 . A A . 25 GLU CB 1 1
18 52561 1 1 25 GLU CD C -18.983 14.791 8.307 1.00 . A A . 25 GLU CD 1 1
18 52562 1 1 25 GLU CG C -18.271 14.067 7.187 1.00 . A A . 25 GLU CG 1 1
18 52563 1 1 25 GLU H H -17.639 12.271 4.767 1.00 . A A . 25 GLU H 1 1
18 52564 1 1 25 GLU HA H -16.277 11.233 7.091 1.00 . A A . 25 GLU HA 1 1
18 52565 1 1 25 GLU HB2 H -17.644 12.676 8.662 1.00 . A A . 25 GLU HB2 1 1
18 52566 1 1 25 GLU HB3 H -16.330 13.493 7.830 1.00 . A A . 25 GLU HB3 1 1
18 52567 1 1 25 GLU HG2 H -17.728 14.791 6.597 1.00 . A A . 25 GLU HG2 1 1
18 52568 1 1 25 GLU HG3 H -19.009 13.578 6.567 1.00 . A A . 25 GLU HG3 1 1
18 52569 1 1 25 GLU N N -16.890 12.247 5.399 1.00 . A A . 25 GLU N 1 1
18 52570 1 1 25 GLU O O -19.438 11.310 6.342 1.00 . A A . 25 GLU O 1 1
18 52571 1 1 25 GLU OE1 O -20.036 14.293 8.764 1.00 . A A . 25 GLU OE1 1 1
18 52572 1 1 25 GLU OE2 O -18.494 15.857 8.742 1.00 . A A . 25 GLU OE2 1 1
18 52573 1 1 26 PHE C C -19.177 7.938 8.806 1.00 . A A . 26 PHE C 1 1
18 52574 1 1 26 PHE CA C -19.376 8.851 7.603 1.00 . A A . 26 PHE CA 1 1
18 52575 1 1 26 PHE CB C -19.585 8.015 6.333 1.00 . A A . 26 PHE CB 1 1
18 52576 1 1 26 PHE CD1 C -18.113 5.977 6.333 1.00 . A A . 26 PHE CD1 1 1
18 52577 1 1 26 PHE CD2 C -17.492 7.822 4.958 1.00 . A A . 26 PHE CD2 1 1
18 52578 1 1 26 PHE CE1 C -17.002 5.277 5.897 1.00 . A A . 26 PHE CE1 1 1
18 52579 1 1 26 PHE CE2 C -16.382 7.127 4.522 1.00 . A A . 26 PHE CE2 1 1
18 52580 1 1 26 PHE CG C -18.369 7.259 5.869 1.00 . A A . 26 PHE CG 1 1
18 52581 1 1 26 PHE CZ C -16.137 5.854 4.989 1.00 . A A . 26 PHE CZ 1 1
18 52582 1 1 26 PHE H H -17.371 9.507 7.823 1.00 . A A . 26 PHE H 1 1
18 52583 1 1 26 PHE HA H -20.259 9.451 7.772 1.00 . A A . 26 PHE HA 1 1
18 52584 1 1 26 PHE HB2 H -20.368 7.294 6.517 1.00 . A A . 26 PHE HB2 1 1
18 52585 1 1 26 PHE HB3 H -19.895 8.669 5.530 1.00 . A A . 26 PHE HB3 1 1
18 52586 1 1 26 PHE HD1 H -18.789 5.526 7.044 1.00 . A A . 26 PHE HD1 1 1
18 52587 1 1 26 PHE HD2 H -17.680 8.821 4.588 1.00 . A A . 26 PHE HD2 1 1
18 52588 1 1 26 PHE HE1 H -16.813 4.279 6.266 1.00 . A A . 26 PHE HE1 1 1
18 52589 1 1 26 PHE HE2 H -15.706 7.581 3.813 1.00 . A A . 26 PHE HE2 1 1
18 52590 1 1 26 PHE HZ H -15.268 5.310 4.648 1.00 . A A . 26 PHE HZ 1 1
18 52591 1 1 26 PHE N N -18.249 9.767 7.457 1.00 . A A . 26 PHE N 1 1
18 52592 1 1 26 PHE O O -18.058 7.774 9.292 1.00 . A A . 26 PHE O 1 1
18 52593 1 1 27 ARG C C -19.887 5.049 9.980 1.00 . A A . 27 ARG C 1 1
18 52594 1 1 27 ARG CA C -20.213 6.465 10.430 1.00 . A A . 27 ARG CA 1 1
18 52595 1 1 27 ARG CB C -21.548 6.489 11.176 1.00 . A A . 27 ARG CB 1 1
18 52596 1 1 27 ARG CD C -23.363 8.022 12.007 1.00 . A A . 27 ARG CD 1 1
18 52597 1 1 27 ARG CG C -21.867 7.838 11.807 1.00 . A A . 27 ARG CG 1 1
18 52598 1 1 27 ARG CZ C -25.272 8.804 10.645 1.00 . A A . 27 ARG CZ 1 1
18 52599 1 1 27 ARG H H -21.138 7.526 8.852 1.00 . A A . 27 ARG H 1 1
18 52600 1 1 27 ARG HA H -19.430 6.812 11.090 1.00 . A A . 27 ARG HA 1 1
18 52601 1 1 27 ARG HB2 H -22.337 6.244 10.480 1.00 . A A . 27 ARG HB2 1 1
18 52602 1 1 27 ARG HB3 H -21.524 5.744 11.958 1.00 . A A . 27 ARG HB3 1 1
18 52603 1 1 27 ARG HD2 H -23.762 7.132 12.472 1.00 . A A . 27 ARG HD2 1 1
18 52604 1 1 27 ARG HD3 H -23.524 8.869 12.657 1.00 . A A . 27 ARG HD3 1 1
18 52605 1 1 27 ARG HE H -23.592 7.985 9.909 1.00 . A A . 27 ARG HE 1 1
18 52606 1 1 27 ARG HG2 H -21.376 7.897 12.766 1.00 . A A . 27 ARG HG2 1 1
18 52607 1 1 27 ARG HG3 H -21.498 8.624 11.165 1.00 . A A . 27 ARG HG3 1 1
18 52608 1 1 27 ARG HH11 H -25.499 9.071 12.674 1.00 . A A . 27 ARG HH11 1 1
18 52609 1 1 27 ARG HH12 H -26.880 9.618 11.649 1.00 . A A . 27 ARG HH12 1 1
18 52610 1 1 27 ARG HH21 H -25.314 8.674 8.581 1.00 . A A . 27 ARG HH21 1 1
18 52611 1 1 27 ARG HH22 H -26.776 9.401 9.370 1.00 . A A . 27 ARG HH22 1 1
18 52612 1 1 27 ARG N N -20.264 7.356 9.287 1.00 . A A . 27 ARG N 1 1
18 52613 1 1 27 ARG NE N -24.062 8.252 10.742 1.00 . A A . 27 ARG NE 1 1
18 52614 1 1 27 ARG NH1 N -25.929 9.189 11.732 1.00 . A A . 27 ARG NH1 1 1
18 52615 1 1 27 ARG NH2 N -25.828 8.971 9.452 1.00 . A A . 27 ARG NH2 1 1
18 52616 1 1 27 ARG O O -20.574 4.482 9.129 1.00 . A A . 27 ARG O 1 1
18 52617 1 1 28 ALA C C -17.572 2.549 11.335 1.00 . A A . 28 ALA C 1 1
18 52618 1 1 28 ALA CA C -18.408 3.138 10.209 1.00 . A A . 28 ALA CA 1 1
18 52619 1 1 28 ALA CB C -17.623 3.141 8.906 1.00 . A A . 28 ALA CB 1 1
18 52620 1 1 28 ALA H H -18.330 4.985 11.230 1.00 . A A . 28 ALA H 1 1
18 52621 1 1 28 ALA HA H -19.294 2.531 10.072 1.00 . A A . 28 ALA HA 1 1
18 52622 1 1 28 ALA HB1 H -16.774 3.804 8.999 1.00 . A A . 28 ALA HB1 1 1
18 52623 1 1 28 ALA HB2 H -18.259 3.482 8.102 1.00 . A A . 28 ALA HB2 1 1
18 52624 1 1 28 ALA HB3 H -17.276 2.141 8.694 1.00 . A A . 28 ALA HB3 1 1
18 52625 1 1 28 ALA N N -18.833 4.484 10.549 1.00 . A A . 28 ALA N 1 1
18 52626 1 1 28 ALA O O -16.828 3.266 12.005 1.00 . A A . 28 ALA O 1 1
18 52627 1 1 29 GLY C C -15.658 0.000 12.060 1.00 . A A . 29 GLY C 1 1
18 52628 1 1 29 GLY CA C -16.952 0.584 12.580 1.00 . A A . 29 GLY CA 1 1
18 52629 1 1 29 GLY H H -18.300 0.726 10.956 1.00 . A A . 29 GLY H 1 1
18 52630 1 1 29 GLY HA2 H -16.727 1.298 13.360 1.00 . A A . 29 GLY HA2 1 1
18 52631 1 1 29 GLY HA3 H -17.553 -0.213 12.995 1.00 . A A . 29 GLY HA3 1 1
18 52632 1 1 29 GLY N N -17.700 1.247 11.537 1.00 . A A . 29 GLY N 1 1
18 52633 1 1 29 GLY O O -15.600 -0.470 10.922 1.00 . A A . 29 GLY O 1 1
18 52634 1 1 30 LYS C C -13.224 -1.967 12.867 1.00 . A A . 30 LYS C 1 1
18 52635 1 1 30 LYS CA C -13.320 -0.490 12.501 1.00 . A A . 30 LYS CA 1 1
18 52636 1 1 30 LYS CB C -12.190 0.294 13.187 1.00 . A A . 30 LYS CB 1 1
18 52637 1 1 30 LYS CD C -11.065 0.985 15.336 1.00 . A A . 30 LYS CD 1 1
18 52638 1 1 30 LYS CE C -9.856 0.102 15.600 1.00 . A A . 30 LYS CE 1 1
18 52639 1 1 30 LYS CG C -12.211 0.205 14.709 1.00 . A A . 30 LYS CG 1 1
18 52640 1 1 30 LYS H H -14.729 0.450 13.768 1.00 . A A . 30 LYS H 1 1
18 52641 1 1 30 LYS HA H -13.219 -0.391 11.430 1.00 . A A . 30 LYS HA 1 1
18 52642 1 1 30 LYS HB2 H -11.241 -0.087 12.840 1.00 . A A . 30 LYS HB2 1 1
18 52643 1 1 30 LYS HB3 H -12.273 1.335 12.907 1.00 . A A . 30 LYS HB3 1 1
18 52644 1 1 30 LYS HD2 H -10.774 1.781 14.667 1.00 . A A . 30 LYS HD2 1 1
18 52645 1 1 30 LYS HD3 H -11.400 1.405 16.272 1.00 . A A . 30 LYS HD3 1 1
18 52646 1 1 30 LYS HE2 H -10.143 -0.683 16.285 1.00 . A A . 30 LYS HE2 1 1
18 52647 1 1 30 LYS HE3 H -9.534 -0.336 14.668 1.00 . A A . 30 LYS HE3 1 1
18 52648 1 1 30 LYS HG2 H -13.147 0.607 15.070 1.00 . A A . 30 LYS HG2 1 1
18 52649 1 1 30 LYS HG3 H -12.129 -0.833 14.998 1.00 . A A . 30 LYS HG3 1 1
18 52650 1 1 30 LYS HZ1 H -8.293 1.491 15.470 1.00 . A A . 30 LYS HZ1 1 1
18 52651 1 1 30 LYS HZ2 H -8.003 0.219 16.553 1.00 . A A . 30 LYS HZ2 1 1
18 52652 1 1 30 LYS HZ3 H -9.072 1.462 16.983 1.00 . A A . 30 LYS HZ3 1 1
18 52653 1 1 30 LYS N N -14.620 0.047 12.881 1.00 . A A . 30 LYS N 1 1
18 52654 1 1 30 LYS NZ N -8.728 0.870 16.192 1.00 . A A . 30 LYS NZ 1 1
18 52655 1 1 30 LYS O O -14.187 -2.558 13.363 1.00 . A A . 30 LYS O 1 1
18 52656 1 1 31 MET C C -10.480 -4.108 13.591 1.00 . A A . 31 MET C 1 1
18 52657 1 1 31 MET CA C -11.841 -3.959 12.930 1.00 . A A . 31 MET CA 1 1
18 52658 1 1 31 MET CB C -11.923 -4.834 11.673 1.00 . A A . 31 MET CB 1 1
18 52659 1 1 31 MET CE C -15.325 -6.019 9.549 1.00 . A A . 31 MET CE 1 1
18 52660 1 1 31 MET CG C -13.289 -4.822 11.002 1.00 . A A . 31 MET CG 1 1
18 52661 1 1 31 MET H H -11.348 -2.044 12.191 1.00 . A A . 31 MET H 1 1
18 52662 1 1 31 MET HA H -12.606 -4.266 13.630 1.00 . A A . 31 MET HA 1 1
18 52663 1 1 31 MET HB2 H -11.194 -4.482 10.960 1.00 . A A . 31 MET HB2 1 1
18 52664 1 1 31 MET HB3 H -11.686 -5.853 11.943 1.00 . A A . 31 MET HB3 1 1
18 52665 1 1 31 MET HE1 H -15.715 -6.890 9.043 1.00 . A A . 31 MET HE1 1 1
18 52666 1 1 31 MET HE2 H -15.186 -5.218 8.836 1.00 . A A . 31 MET HE2 1 1
18 52667 1 1 31 MET HE3 H -16.025 -5.706 10.310 1.00 . A A . 31 MET HE3 1 1
18 52668 1 1 31 MET HG2 H -14.031 -4.534 11.730 1.00 . A A . 31 MET HG2 1 1
18 52669 1 1 31 MET HG3 H -13.276 -4.093 10.204 1.00 . A A . 31 MET HG3 1 1
18 52670 1 1 31 MET N N -12.071 -2.561 12.610 1.00 . A A . 31 MET N 1 1
18 52671 1 1 31 MET O O -9.509 -3.478 13.175 1.00 . A A . 31 MET O 1 1
18 52672 1 1 31 MET SD S -13.750 -6.425 10.311 1.00 . A A . 31 MET SD 1 1
18 52673 1 1 32 SER C C -8.608 -6.517 15.038 1.00 . A A . 32 SER C 1 1
18 52674 1 1 32 SER CA C -9.175 -5.136 15.344 1.00 . A A . 32 SER CA 1 1
18 52675 1 1 32 SER CB C -9.409 -4.978 16.847 1.00 . A A . 32 SER CB 1 1
18 52676 1 1 32 SER H H -11.225 -5.395 14.915 1.00 . A A . 32 SER H 1 1
18 52677 1 1 32 SER HA H -8.468 -4.389 15.017 1.00 . A A . 32 SER HA 1 1
18 52678 1 1 32 SER HB2 H -8.604 -5.450 17.389 1.00 . A A . 32 SER HB2 1 1
18 52679 1 1 32 SER HB3 H -9.444 -3.927 17.096 1.00 . A A . 32 SER HB3 1 1
18 52680 1 1 32 SER HG H -10.908 -6.218 16.563 1.00 . A A . 32 SER HG 1 1
18 52681 1 1 32 SER N N -10.415 -4.921 14.625 1.00 . A A . 32 SER N 1 1
18 52682 1 1 32 SER O O -9.322 -7.522 15.110 1.00 . A A . 32 SER O 1 1
18 52683 1 1 32 SER OG O -10.634 -5.581 17.236 1.00 . A A . 32 SER OG 1 1
18 52684 1 1 33 LEU C C -6.117 -8.431 15.655 1.00 . A A . 33 LEU C 1 1
18 52685 1 1 33 LEU CA C -6.676 -7.817 14.382 1.00 . A A . 33 LEU CA 1 1
18 52686 1 1 33 LEU CB C -5.555 -7.609 13.357 1.00 . A A . 33 LEU CB 1 1
18 52687 1 1 33 LEU CD1 C -5.677 -9.834 12.179 1.00 . A A . 33 LEU CD1 1 1
18 52688 1 1 33 LEU CD2 C -3.549 -8.512 12.149 1.00 . A A . 33 LEU CD2 1 1
18 52689 1 1 33 LEU CG C -4.786 -8.877 12.959 1.00 . A A . 33 LEU CG 1 1
18 52690 1 1 33 LEU H H -6.814 -5.728 14.659 1.00 . A A . 33 LEU H 1 1
18 52691 1 1 33 LEU HA H -7.417 -8.487 13.968 1.00 . A A . 33 LEU HA 1 1
18 52692 1 1 33 LEU HB2 H -5.989 -7.180 12.465 1.00 . A A . 33 LEU HB2 1 1
18 52693 1 1 33 LEU HB3 H -4.848 -6.902 13.764 1.00 . A A . 33 LEU HB3 1 1
18 52694 1 1 33 LEU HD11 H -6.525 -10.118 12.786 1.00 . A A . 33 LEU HD11 1 1
18 52695 1 1 33 LEU HD12 H -5.113 -10.716 11.915 1.00 . A A . 33 LEU HD12 1 1
18 52696 1 1 33 LEU HD13 H -6.026 -9.348 11.279 1.00 . A A . 33 LEU HD13 1 1
18 52697 1 1 33 LEU HD21 H -3.845 -7.988 11.252 1.00 . A A . 33 LEU HD21 1 1
18 52698 1 1 33 LEU HD22 H -3.016 -9.413 11.881 1.00 . A A . 33 LEU HD22 1 1
18 52699 1 1 33 LEU HD23 H -2.906 -7.876 12.740 1.00 . A A . 33 LEU HD23 1 1
18 52700 1 1 33 LEU HG H -4.461 -9.387 13.856 1.00 . A A . 33 LEU HG 1 1
18 52701 1 1 33 LEU N N -7.333 -6.560 14.691 1.00 . A A . 33 LEU N 1 1
18 52702 1 1 33 LEU O O -4.961 -8.213 16.007 1.00 . A A . 33 LEU O 1 1
18 52703 1 1 34 LYS C C -5.764 -11.087 17.289 1.00 . A A . 34 LYS C 1 1
18 52704 1 1 34 LYS CA C -6.545 -9.816 17.596 1.00 . A A . 34 LYS CA 1 1
18 52705 1 1 34 LYS CB C -7.767 -10.114 18.469 1.00 . A A . 34 LYS CB 1 1
18 52706 1 1 34 LYS CD C -9.557 -9.003 19.858 1.00 . A A . 34 LYS CD 1 1
18 52707 1 1 34 LYS CE C -10.292 -7.693 20.106 1.00 . A A . 34 LYS CE 1 1
18 52708 1 1 34 LYS CG C -8.698 -8.917 18.609 1.00 . A A . 34 LYS CG 1 1
18 52709 1 1 34 LYS H H -7.872 -9.311 16.028 1.00 . A A . 34 LYS H 1 1
18 52710 1 1 34 LYS HA H -5.897 -9.130 18.121 1.00 . A A . 34 LYS HA 1 1
18 52711 1 1 34 LYS HB2 H -8.322 -10.929 18.027 1.00 . A A . 34 LYS HB2 1 1
18 52712 1 1 34 LYS HB3 H -7.434 -10.406 19.454 1.00 . A A . 34 LYS HB3 1 1
18 52713 1 1 34 LYS HD2 H -10.282 -9.793 19.731 1.00 . A A . 34 LYS HD2 1 1
18 52714 1 1 34 LYS HD3 H -8.926 -9.221 20.707 1.00 . A A . 34 LYS HD3 1 1
18 52715 1 1 34 LYS HE2 H -9.584 -6.881 20.057 1.00 . A A . 34 LYS HE2 1 1
18 52716 1 1 34 LYS HE3 H -11.038 -7.564 19.335 1.00 . A A . 34 LYS HE3 1 1
18 52717 1 1 34 LYS HG2 H -8.104 -8.018 18.657 1.00 . A A . 34 LYS HG2 1 1
18 52718 1 1 34 LYS HG3 H -9.343 -8.875 17.743 1.00 . A A . 34 LYS HG3 1 1
18 52719 1 1 34 LYS HZ1 H -11.418 -6.750 21.589 1.00 . A A . 34 LYS HZ1 1 1
18 52720 1 1 34 LYS HZ2 H -10.264 -7.829 22.186 1.00 . A A . 34 LYS HZ2 1 1
18 52721 1 1 34 LYS HZ3 H -11.681 -8.418 21.484 1.00 . A A . 34 LYS HZ3 1 1
18 52722 1 1 34 LYS N N -6.955 -9.177 16.357 1.00 . A A . 34 LYS N 1 1
18 52723 1 1 34 LYS NZ N -10.959 -7.670 21.431 1.00 . A A . 34 LYS NZ 1 1
18 52724 1 1 34 LYS O O -6.346 -12.141 17.020 1.00 . A A . 34 LYS O 1 1
18 52725 1 1 35 GLY C C -3.595 -12.410 15.520 1.00 . A A . 35 GLY C 1 1
18 52726 1 1 35 GLY CA C -3.576 -12.085 16.997 1.00 . A A . 35 GLY CA 1 1
18 52727 1 1 35 GLY H H -4.046 -10.089 17.495 1.00 . A A . 35 GLY H 1 1
18 52728 1 1 35 GLY HA2 H -2.565 -11.842 17.294 1.00 . A A . 35 GLY HA2 1 1
18 52729 1 1 35 GLY HA3 H -3.908 -12.949 17.555 1.00 . A A . 35 GLY HA3 1 1
18 52730 1 1 35 GLY N N -4.440 -10.963 17.296 1.00 . A A . 35 GLY N 1 1
18 52731 1 1 35 GLY O O -2.799 -11.881 14.748 1.00 . A A . 35 GLY O 1 1
18 52732 1 1 36 THR C C -6.159 -13.718 13.374 1.00 . A A . 36 THR C 1 1
18 52733 1 1 36 THR CA C -4.674 -13.662 13.736 1.00 . A A . 36 THR CA 1 1
18 52734 1 1 36 THR CB C -4.001 -15.031 13.458 1.00 . A A . 36 THR CB 1 1
18 52735 1 1 36 THR CG2 C -4.790 -16.173 14.088 1.00 . A A . 36 THR CG2 1 1
18 52736 1 1 36 THR H H -5.119 -13.664 15.803 1.00 . A A . 36 THR H 1 1
18 52737 1 1 36 THR HA H -4.191 -12.913 13.124 1.00 . A A . 36 THR HA 1 1
18 52738 1 1 36 THR HB H -3.015 -15.017 13.895 1.00 . A A . 36 THR HB 1 1
18 52739 1 1 36 THR HG1 H -2.939 -15.366 11.821 1.00 . A A . 36 THR HG1 1 1
18 52740 1 1 36 THR HG21 H -5.814 -16.139 13.742 1.00 . A A . 36 THR HG21 1 1
18 52741 1 1 36 THR HG22 H -4.769 -16.077 15.160 1.00 . A A . 36 THR HG22 1 1
18 52742 1 1 36 THR HG23 H -4.346 -17.116 13.804 1.00 . A A . 36 THR HG23 1 1
18 52743 1 1 36 THR N N -4.521 -13.271 15.129 1.00 . A A . 36 THR N 1 1
18 52744 1 1 36 THR O O -6.538 -14.141 12.282 1.00 . A A . 36 THR O 1 1
18 52745 1 1 36 THR OG1 O -3.875 -15.257 12.044 1.00 . A A . 36 THR OG1 1 1
18 52746 1 1 37 THR C C -8.965 -11.865 13.894 1.00 . A A . 37 THR C 1 1
18 52747 1 1 37 THR CA C -8.429 -13.278 14.107 1.00 . A A . 37 THR CA 1 1
18 52748 1 1 37 THR CB C -9.132 -13.919 15.316 1.00 . A A . 37 THR CB 1 1
18 52749 1 1 37 THR CG2 C -10.519 -14.413 14.940 1.00 . A A . 37 THR CG2 1 1
18 52750 1 1 37 THR H H -6.630 -12.918 15.145 1.00 . A A . 37 THR H 1 1
18 52751 1 1 37 THR HA H -8.644 -13.874 13.232 1.00 . A A . 37 THR HA 1 1
18 52752 1 1 37 THR HB H -9.226 -13.174 16.093 1.00 . A A . 37 THR HB 1 1
18 52753 1 1 37 THR HG1 H -8.132 -15.608 15.081 1.00 . A A . 37 THR HG1 1 1
18 52754 1 1 37 THR HG21 H -10.448 -15.068 14.085 1.00 . A A . 37 THR HG21 1 1
18 52755 1 1 37 THR HG22 H -11.149 -13.571 14.695 1.00 . A A . 37 THR HG22 1 1
18 52756 1 1 37 THR HG23 H -10.947 -14.952 15.771 1.00 . A A . 37 THR HG23 1 1
18 52757 1 1 37 THR N N -6.993 -13.270 14.303 1.00 . A A . 37 THR N 1 1
18 52758 1 1 37 THR O O -8.848 -11.004 14.772 1.00 . A A . 37 THR O 1 1
18 52759 1 1 37 THR OG1 O -8.345 -15.014 15.809 1.00 . A A . 37 THR OG1 1 1
18 52760 1 1 38 VAL C C -11.406 -10.125 13.176 1.00 . A A . 38 VAL C 1 1
18 52761 1 1 38 VAL CA C -10.110 -10.327 12.398 1.00 . A A . 38 VAL CA 1 1
18 52762 1 1 38 VAL CB C -10.387 -10.178 10.883 1.00 . A A . 38 VAL CB 1 1
18 52763 1 1 38 VAL CG1 C -10.765 -8.740 10.542 1.00 . A A . 38 VAL CG1 1 1
18 52764 1 1 38 VAL CG2 C -9.181 -10.626 10.067 1.00 . A A . 38 VAL CG2 1 1
18 52765 1 1 38 VAL H H -9.595 -12.352 12.060 1.00 . A A . 38 VAL H 1 1
18 52766 1 1 38 VAL HA H -9.398 -9.571 12.694 1.00 . A A . 38 VAL HA 1 1
18 52767 1 1 38 VAL HB H -11.222 -10.815 10.629 1.00 . A A . 38 VAL HB 1 1
18 52768 1 1 38 VAL HG11 H -11.627 -8.447 11.122 1.00 . A A . 38 VAL HG11 1 1
18 52769 1 1 38 VAL HG12 H -10.999 -8.669 9.489 1.00 . A A . 38 VAL HG12 1 1
18 52770 1 1 38 VAL HG13 H -9.936 -8.086 10.771 1.00 . A A . 38 VAL HG13 1 1
18 52771 1 1 38 VAL HG21 H -8.315 -10.044 10.351 1.00 . A A . 38 VAL HG21 1 1
18 52772 1 1 38 VAL HG22 H -9.385 -10.481 9.017 1.00 . A A . 38 VAL HG22 1 1
18 52773 1 1 38 VAL HG23 H -8.987 -11.673 10.256 1.00 . A A . 38 VAL HG23 1 1
18 52774 1 1 38 VAL N N -9.543 -11.629 12.721 1.00 . A A . 38 VAL N 1 1
18 52775 1 1 38 VAL O O -12.455 -10.658 12.812 1.00 . A A . 38 VAL O 1 1
18 52776 1 1 39 THR C C -12.997 -7.693 14.924 1.00 . A A . 39 THR C 1 1
18 52777 1 1 39 THR CA C -12.468 -9.113 15.110 1.00 . A A . 39 THR CA 1 1
18 52778 1 1 39 THR CB C -12.089 -9.319 16.586 1.00 . A A . 39 THR CB 1 1
18 52779 1 1 39 THR CG2 C -13.319 -9.580 17.437 1.00 . A A . 39 THR CG2 1 1
18 52780 1 1 39 THR H H -10.457 -8.952 14.482 1.00 . A A . 39 THR H 1 1
18 52781 1 1 39 THR HA H -13.241 -9.821 14.855 1.00 . A A . 39 THR HA 1 1
18 52782 1 1 39 THR HB H -11.601 -8.424 16.945 1.00 . A A . 39 THR HB 1 1
18 52783 1 1 39 THR HG1 H -10.799 -10.608 15.829 1.00 . A A . 39 THR HG1 1 1
18 52784 1 1 39 THR HG21 H -14.014 -8.761 17.325 1.00 . A A . 39 THR HG21 1 1
18 52785 1 1 39 THR HG22 H -13.025 -9.664 18.472 1.00 . A A . 39 THR HG22 1 1
18 52786 1 1 39 THR HG23 H -13.788 -10.497 17.121 1.00 . A A . 39 THR HG23 1 1
18 52787 1 1 39 THR N N -11.319 -9.366 14.257 1.00 . A A . 39 THR N 1 1
18 52788 1 1 39 THR O O -12.318 -6.722 15.261 1.00 . A A . 39 THR O 1 1
18 52789 1 1 39 THR OG1 O -11.186 -10.427 16.694 1.00 . A A . 39 THR OG1 1 1
18 52790 1 1 40 PRO C C -15.125 -5.531 15.453 1.00 . A A . 40 PRO C 1 1
18 52791 1 1 40 PRO CA C -14.837 -6.252 14.142 1.00 . A A . 40 PRO CA 1 1
18 52792 1 1 40 PRO CB C -16.148 -6.590 13.422 1.00 . A A . 40 PRO CB 1 1
18 52793 1 1 40 PRO CD C -15.064 -8.662 13.897 1.00 . A A . 40 PRO CD 1 1
18 52794 1 1 40 PRO CG C -15.986 -7.986 12.926 1.00 . A A . 40 PRO CG 1 1
18 52795 1 1 40 PRO HA H -14.228 -5.623 13.510 1.00 . A A . 40 PRO HA 1 1
18 52796 1 1 40 PRO HB2 H -16.977 -6.522 14.115 1.00 . A A . 40 PRO HB2 1 1
18 52797 1 1 40 PRO HB3 H -16.298 -5.916 12.593 1.00 . A A . 40 PRO HB3 1 1
18 52798 1 1 40 PRO HD2 H -15.624 -9.090 14.714 1.00 . A A . 40 PRO HD2 1 1
18 52799 1 1 40 PRO HD3 H -14.479 -9.419 13.396 1.00 . A A . 40 PRO HD3 1 1
18 52800 1 1 40 PRO HG2 H -16.946 -8.484 12.907 1.00 . A A . 40 PRO HG2 1 1
18 52801 1 1 40 PRO HG3 H -15.543 -7.978 11.943 1.00 . A A . 40 PRO HG3 1 1
18 52802 1 1 40 PRO N N -14.209 -7.557 14.365 1.00 . A A . 40 PRO N 1 1
18 52803 1 1 40 PRO O O -15.431 -6.167 16.467 1.00 . A A . 40 PRO O 1 1
18 52804 1 1 41 ASP C C -16.768 -3.288 16.875 1.00 . A A . 41 ASP C 1 1
18 52805 1 1 41 ASP CA C -15.272 -3.410 16.624 1.00 . A A . 41 ASP CA 1 1
18 52806 1 1 41 ASP CB C -14.660 -2.020 16.474 1.00 . A A . 41 ASP CB 1 1
18 52807 1 1 41 ASP CG C -14.157 -1.458 17.787 1.00 . A A . 41 ASP CG 1 1
18 52808 1 1 41 ASP H H -14.765 -3.758 14.597 1.00 . A A . 41 ASP H 1 1
18 52809 1 1 41 ASP HA H -14.815 -3.911 17.465 1.00 . A A . 41 ASP HA 1 1
18 52810 1 1 41 ASP HB2 H -13.828 -2.074 15.788 1.00 . A A . 41 ASP HB2 1 1
18 52811 1 1 41 ASP HB3 H -15.406 -1.347 16.076 1.00 . A A . 41 ASP HB3 1 1
18 52812 1 1 41 ASP N N -15.019 -4.211 15.433 1.00 . A A . 41 ASP N 1 1
18 52813 1 1 41 ASP O O -17.579 -3.562 15.989 1.00 . A A . 41 ASP O 1 1
18 52814 1 1 41 ASP OD1 O -14.981 -1.201 18.694 1.00 . A A . 41 ASP OD1 1 1
18 52815 1 1 41 ASP OD2 O -12.930 -1.265 17.917 1.00 . A A . 41 ASP OD2 1 1
18 52816 1 1 42 LYS C C -18.840 -1.271 18.799 1.00 . A A . 42 LYS C 1 1
18 52817 1 1 42 LYS CA C -18.529 -2.717 18.444 1.00 . A A . 42 LYS CA 1 1
18 52818 1 1 42 LYS CB C -18.865 -3.620 19.634 1.00 . A A . 42 LYS CB 1 1
18 52819 1 1 42 LYS CD C -18.711 -5.889 20.691 1.00 . A A . 42 LYS CD 1 1
18 52820 1 1 42 LYS CE C -18.232 -7.322 20.523 1.00 . A A . 42 LYS CE 1 1
18 52821 1 1 42 LYS CG C -18.447 -5.067 19.443 1.00 . A A . 42 LYS CG 1 1
18 52822 1 1 42 LYS H H -16.432 -2.637 18.729 1.00 . A A . 42 LYS H 1 1
18 52823 1 1 42 LYS HA H -19.130 -3.009 17.597 1.00 . A A . 42 LYS HA 1 1
18 52824 1 1 42 LYS HB2 H -18.368 -3.236 20.514 1.00 . A A . 42 LYS HB2 1 1
18 52825 1 1 42 LYS HB3 H -19.933 -3.594 19.795 1.00 . A A . 42 LYS HB3 1 1
18 52826 1 1 42 LYS HD2 H -18.189 -5.440 21.522 1.00 . A A . 42 LYS HD2 1 1
18 52827 1 1 42 LYS HD3 H -19.774 -5.892 20.889 1.00 . A A . 42 LYS HD3 1 1
18 52828 1 1 42 LYS HE2 H -18.779 -7.779 19.709 1.00 . A A . 42 LYS HE2 1 1
18 52829 1 1 42 LYS HE3 H -17.179 -7.312 20.287 1.00 . A A . 42 LYS HE3 1 1
18 52830 1 1 42 LYS HG2 H -19.008 -5.490 18.624 1.00 . A A . 42 LYS HG2 1 1
18 52831 1 1 42 LYS HG3 H -17.392 -5.102 19.217 1.00 . A A . 42 LYS HG3 1 1
18 52832 1 1 42 LYS HZ1 H -19.460 -8.276 21.916 1.00 . A A . 42 LYS HZ1 1 1
18 52833 1 1 42 LYS HZ2 H -18.044 -7.632 22.578 1.00 . A A . 42 LYS HZ2 1 1
18 52834 1 1 42 LYS HZ3 H -17.978 -9.051 21.661 1.00 . A A . 42 LYS HZ3 1 1
18 52835 1 1 42 LYS N N -17.129 -2.866 18.074 1.00 . A A . 42 LYS N 1 1
18 52836 1 1 42 LYS NZ N -18.443 -8.125 21.754 1.00 . A A . 42 LYS NZ 1 1
18 52837 1 1 42 LYS O O -19.997 -0.908 18.999 1.00 . A A . 42 LYS O 1 1
18 52838 1 1 43 ARG C C -18.397 1.787 18.009 1.00 . A A . 43 ARG C 1 1
18 52839 1 1 43 ARG CA C -17.978 0.958 19.219 1.00 . A A . 43 ARG CA 1 1
18 52840 1 1 43 ARG CB C -16.679 1.520 19.799 1.00 . A A . 43 ARG CB 1 1
18 52841 1 1 43 ARG CD C -14.769 1.140 21.386 1.00 . A A . 43 ARG CD 1 1
18 52842 1 1 43 ARG CG C -16.210 0.794 21.051 1.00 . A A . 43 ARG CG 1 1
18 52843 1 1 43 ARG CZ C -12.682 1.324 20.090 1.00 . A A . 43 ARG CZ 1 1
18 52844 1 1 43 ARG H H -16.904 -0.786 18.675 1.00 . A A . 43 ARG H 1 1
18 52845 1 1 43 ARG HA H -18.753 1.020 19.968 1.00 . A A . 43 ARG HA 1 1
18 52846 1 1 43 ARG HB2 H -15.903 1.443 19.053 1.00 . A A . 43 ARG HB2 1 1
18 52847 1 1 43 ARG HB3 H -16.830 2.559 20.048 1.00 . A A . 43 ARG HB3 1 1
18 52848 1 1 43 ARG HD2 H -14.690 2.207 21.519 1.00 . A A . 43 ARG HD2 1 1
18 52849 1 1 43 ARG HD3 H -14.495 0.639 22.305 1.00 . A A . 43 ARG HD3 1 1
18 52850 1 1 43 ARG HE H -14.125 -0.035 19.762 1.00 . A A . 43 ARG HE 1 1
18 52851 1 1 43 ARG HG2 H -16.841 1.078 21.878 1.00 . A A . 43 ARG HG2 1 1
18 52852 1 1 43 ARG HG3 H -16.287 -0.271 20.886 1.00 . A A . 43 ARG HG3 1 1
18 52853 1 1 43 ARG HH11 H -12.896 2.703 21.606 1.00 . A A . 43 ARG HH11 1 1
18 52854 1 1 43 ARG HH12 H -11.371 2.819 20.641 1.00 . A A . 43 ARG HH12 1 1
18 52855 1 1 43 ARG HH21 H -12.219 0.078 18.511 1.00 . A A . 43 ARG HH21 1 1
18 52856 1 1 43 ARG HH22 H -10.990 1.359 18.910 1.00 . A A . 43 ARG HH22 1 1
18 52857 1 1 43 ARG N N -17.806 -0.446 18.869 1.00 . A A . 43 ARG N 1 1
18 52858 1 1 43 ARG NE N -13.849 0.728 20.331 1.00 . A A . 43 ARG NE 1 1
18 52859 1 1 43 ARG NH1 N -12.291 2.351 20.832 1.00 . A A . 43 ARG NH1 1 1
18 52860 1 1 43 ARG NH2 N -11.909 0.893 19.103 1.00 . A A . 43 ARG NH2 1 1
18 52861 1 1 43 ARG O O -18.193 1.384 16.861 1.00 . A A . 43 ARG O 1 1
18 52862 1 1 44 LYS C C -18.240 4.671 16.749 1.00 . A A . 44 LYS C 1 1
18 52863 1 1 44 LYS CA C -19.426 3.845 17.223 1.00 . A A . 44 LYS CA 1 1
18 52864 1 1 44 LYS CB C -20.538 4.762 17.734 1.00 . A A . 44 LYS CB 1 1
18 52865 1 1 44 LYS CD C -22.868 4.985 18.641 1.00 . A A . 44 LYS CD 1 1
18 52866 1 1 44 LYS CE C -24.241 4.339 18.692 1.00 . A A . 44 LYS CE 1 1
18 52867 1 1 44 LYS CG C -21.835 4.036 18.053 1.00 . A A . 44 LYS CG 1 1
18 52868 1 1 44 LYS H H -19.151 3.190 19.212 1.00 . A A . 44 LYS H 1 1
18 52869 1 1 44 LYS HA H -19.797 3.255 16.398 1.00 . A A . 44 LYS HA 1 1
18 52870 1 1 44 LYS HB2 H -20.197 5.249 18.635 1.00 . A A . 44 LYS HB2 1 1
18 52871 1 1 44 LYS HB3 H -20.745 5.510 16.985 1.00 . A A . 44 LYS HB3 1 1
18 52872 1 1 44 LYS HD2 H -22.568 5.252 19.642 1.00 . A A . 44 LYS HD2 1 1
18 52873 1 1 44 LYS HD3 H -22.921 5.871 18.027 1.00 . A A . 44 LYS HD3 1 1
18 52874 1 1 44 LYS HE2 H -24.549 4.106 17.685 1.00 . A A . 44 LYS HE2 1 1
18 52875 1 1 44 LYS HE3 H -24.175 3.426 19.266 1.00 . A A . 44 LYS HE3 1 1
18 52876 1 1 44 LYS HG2 H -22.230 3.605 17.146 1.00 . A A . 44 LYS HG2 1 1
18 52877 1 1 44 LYS HG3 H -21.631 3.254 18.767 1.00 . A A . 44 LYS HG3 1 1
18 52878 1 1 44 LYS HZ1 H -26.211 4.832 19.176 1.00 . A A . 44 LYS HZ1 1 1
18 52879 1 1 44 LYS HZ2 H -25.226 6.171 18.876 1.00 . A A . 44 LYS HZ2 1 1
18 52880 1 1 44 LYS HZ3 H -25.079 5.324 20.331 1.00 . A A . 44 LYS HZ3 1 1
18 52881 1 1 44 LYS N N -18.997 2.938 18.277 1.00 . A A . 44 LYS N 1 1
18 52882 1 1 44 LYS NZ N -25.258 5.228 19.311 1.00 . A A . 44 LYS NZ 1 1
18 52883 1 1 44 LYS O O -17.552 5.301 17.557 1.00 . A A . 44 LYS O 1 1
18 52884 1 1 45 GLY C C -17.222 6.247 13.714 1.00 . A A . 45 GLY C 1 1
18 52885 1 1 45 GLY CA C -16.874 5.423 14.930 1.00 . A A . 45 GLY CA 1 1
18 52886 1 1 45 GLY H H -18.580 4.175 14.841 1.00 . A A . 45 GLY H 1 1
18 52887 1 1 45 GLY HA2 H -16.510 6.082 15.704 1.00 . A A . 45 GLY HA2 1 1
18 52888 1 1 45 GLY HA3 H -16.090 4.729 14.667 1.00 . A A . 45 GLY HA3 1 1
18 52889 1 1 45 GLY N N -17.997 4.677 15.450 1.00 . A A . 45 GLY N 1 1
18 52890 1 1 45 GLY O O -18.222 5.995 13.040 1.00 . A A . 45 GLY O 1 1
18 52891 1 1 46 LEU C C -15.329 8.165 11.465 1.00 . A A . 46 LEU C 1 1
18 52892 1 1 46 LEU CA C -16.592 8.115 12.311 1.00 . A A . 46 LEU CA 1 1
18 52893 1 1 46 LEU CB C -16.956 9.525 12.780 1.00 . A A . 46 LEU CB 1 1
18 52894 1 1 46 LEU CD1 C -18.563 10.733 11.284 1.00 . A A . 46 LEU CD1 1 1
18 52895 1 1 46 LEU CD2 C -16.493 11.886 12.087 1.00 . A A . 46 LEU CD2 1 1
18 52896 1 1 46 LEU CG C -17.103 10.560 11.663 1.00 . A A . 46 LEU CG 1 1
18 52897 1 1 46 LEU H H -15.627 7.397 14.043 1.00 . A A . 46 LEU H 1 1
18 52898 1 1 46 LEU HA H -17.399 7.720 11.714 1.00 . A A . 46 LEU HA 1 1
18 52899 1 1 46 LEU HB2 H -17.887 9.471 13.323 1.00 . A A . 46 LEU HB2 1 1
18 52900 1 1 46 LEU HB3 H -16.186 9.866 13.453 1.00 . A A . 46 LEU HB3 1 1
18 52901 1 1 46 LEU HD11 H -18.643 11.446 10.476 1.00 . A A . 46 LEU HD11 1 1
18 52902 1 1 46 LEU HD12 H -19.116 11.095 12.139 1.00 . A A . 46 LEU HD12 1 1
18 52903 1 1 46 LEU HD13 H -18.969 9.784 10.967 1.00 . A A . 46 LEU HD13 1 1
18 52904 1 1 46 LEU HD21 H -16.599 12.602 11.286 1.00 . A A . 46 LEU HD21 1 1
18 52905 1 1 46 LEU HD22 H -15.444 11.747 12.311 1.00 . A A . 46 LEU HD22 1 1
18 52906 1 1 46 LEU HD23 H -17.003 12.249 12.966 1.00 . A A . 46 LEU HD23 1 1
18 52907 1 1 46 LEU HG H -16.572 10.212 10.789 1.00 . A A . 46 LEU HG 1 1
18 52908 1 1 46 LEU N N -16.397 7.241 13.447 1.00 . A A . 46 LEU N 1 1
18 52909 1 1 46 LEU O O -14.256 8.525 11.952 1.00 . A A . 46 LEU O 1 1
18 52910 1 1 47 VAL C C -14.340 9.125 8.551 1.00 . A A . 47 VAL C 1 1
18 52911 1 1 47 VAL CA C -14.340 7.799 9.289 1.00 . A A . 47 VAL CA 1 1
18 52912 1 1 47 VAL CB C -14.409 6.646 8.264 1.00 . A A . 47 VAL CB 1 1
18 52913 1 1 47 VAL CG1 C -13.171 6.643 7.377 1.00 . A A . 47 VAL CG1 1 1
18 52914 1 1 47 VAL CG2 C -14.572 5.302 8.961 1.00 . A A . 47 VAL CG2 1 1
18 52915 1 1 47 VAL H H -16.339 7.487 9.889 1.00 . A A . 47 VAL H 1 1
18 52916 1 1 47 VAL HA H -13.426 7.708 9.859 1.00 . A A . 47 VAL HA 1 1
18 52917 1 1 47 VAL HB H -15.271 6.808 7.635 1.00 . A A . 47 VAL HB 1 1
18 52918 1 1 47 VAL HG11 H -13.209 5.796 6.708 1.00 . A A . 47 VAL HG11 1 1
18 52919 1 1 47 VAL HG12 H -12.283 6.577 7.991 1.00 . A A . 47 VAL HG12 1 1
18 52920 1 1 47 VAL HG13 H -13.138 7.557 6.799 1.00 . A A . 47 VAL HG13 1 1
18 52921 1 1 47 VAL HG21 H -14.878 4.558 8.240 1.00 . A A . 47 VAL HG21 1 1
18 52922 1 1 47 VAL HG22 H -15.320 5.382 9.736 1.00 . A A . 47 VAL HG22 1 1
18 52923 1 1 47 VAL HG23 H -13.630 5.011 9.396 1.00 . A A . 47 VAL HG23 1 1
18 52924 1 1 47 VAL N N -15.458 7.779 10.212 1.00 . A A . 47 VAL N 1 1
18 52925 1 1 47 VAL O O -15.301 9.453 7.852 1.00 . A A . 47 VAL O 1 1
18 52926 1 1 48 TYR C C -11.897 11.356 7.288 1.00 . A A . 48 TYR C 1 1
18 52927 1 1 48 TYR CA C -13.201 11.190 8.055 1.00 . A A . 48 TYR CA 1 1
18 52928 1 1 48 TYR CB C -13.360 12.322 9.081 1.00 . A A . 48 TYR CB 1 1
18 52929 1 1 48 TYR CD1 C -12.066 11.749 11.178 1.00 . A A . 48 TYR CD1 1 1
18 52930 1 1 48 TYR CD2 C -11.176 13.417 9.727 1.00 . A A . 48 TYR CD2 1 1
18 52931 1 1 48 TYR CE1 C -10.987 11.910 12.027 1.00 . A A . 48 TYR CE1 1 1
18 52932 1 1 48 TYR CE2 C -10.095 13.583 10.569 1.00 . A A . 48 TYR CE2 1 1
18 52933 1 1 48 TYR CG C -12.176 12.495 10.013 1.00 . A A . 48 TYR CG 1 1
18 52934 1 1 48 TYR CZ C -10.008 12.831 11.719 1.00 . A A . 48 TYR CZ 1 1
18 52935 1 1 48 TYR H H -12.526 9.583 9.260 1.00 . A A . 48 TYR H 1 1
18 52936 1 1 48 TYR HA H -14.020 11.248 7.354 1.00 . A A . 48 TYR HA 1 1
18 52937 1 1 48 TYR HB2 H -13.496 13.255 8.555 1.00 . A A . 48 TYR HB2 1 1
18 52938 1 1 48 TYR HB3 H -14.235 12.129 9.686 1.00 . A A . 48 TYR HB3 1 1
18 52939 1 1 48 TYR HD1 H -12.834 11.026 11.416 1.00 . A A . 48 TYR HD1 1 1
18 52940 1 1 48 TYR HD2 H -11.248 14.006 8.823 1.00 . A A . 48 TYR HD2 1 1
18 52941 1 1 48 TYR HE1 H -10.915 11.318 12.927 1.00 . A A . 48 TYR HE1 1 1
18 52942 1 1 48 TYR HE2 H -9.329 14.304 10.328 1.00 . A A . 48 TYR HE2 1 1
18 52943 1 1 48 TYR HH H -8.312 12.264 12.433 1.00 . A A . 48 TYR HH 1 1
18 52944 1 1 48 TYR N N -13.278 9.894 8.707 1.00 . A A . 48 TYR N 1 1
18 52945 1 1 48 TYR O O -10.861 10.802 7.664 1.00 . A A . 48 TYR O 1 1
18 52946 1 1 48 TYR OH O -8.931 12.994 12.560 1.00 . A A . 48 TYR OH 1 1
18 52947 1 1 49 ILE C C -10.533 13.886 5.401 1.00 . A A . 49 ILE C 1 1
18 52948 1 1 49 ILE CA C -10.813 12.391 5.376 1.00 . A A . 49 ILE CA 1 1
18 52949 1 1 49 ILE CB C -11.031 11.931 3.918 1.00 . A A . 49 ILE CB 1 1
18 52950 1 1 49 ILE CD1 C -11.682 9.929 2.483 1.00 . A A . 49 ILE CD1 1 1
18 52951 1 1 49 ILE CG1 C -11.331 10.432 3.866 1.00 . A A . 49 ILE CG1 1 1
18 52952 1 1 49 ILE CG2 C -9.812 12.256 3.064 1.00 . A A . 49 ILE CG2 1 1
18 52953 1 1 49 ILE H H -12.838 12.497 5.959 1.00 . A A . 49 ILE H 1 1
18 52954 1 1 49 ILE HA H -9.965 11.861 5.786 1.00 . A A . 49 ILE HA 1 1
18 52955 1 1 49 ILE HB H -11.873 12.472 3.516 1.00 . A A . 49 ILE HB 1 1
18 52956 1 1 49 ILE HD11 H -10.855 10.107 1.814 1.00 . A A . 49 ILE HD11 1 1
18 52957 1 1 49 ILE HD12 H -12.555 10.449 2.121 1.00 . A A . 49 ILE HD12 1 1
18 52958 1 1 49 ILE HD13 H -11.888 8.871 2.525 1.00 . A A . 49 ILE HD13 1 1
18 52959 1 1 49 ILE HG12 H -10.463 9.887 4.205 1.00 . A A . 49 ILE HG12 1 1
18 52960 1 1 49 ILE HG13 H -12.162 10.216 4.519 1.00 . A A . 49 ILE HG13 1 1
18 52961 1 1 49 ILE HG21 H -9.464 13.250 3.297 1.00 . A A . 49 ILE HG21 1 1
18 52962 1 1 49 ILE HG22 H -10.079 12.208 2.018 1.00 . A A . 49 ILE HG22 1 1
18 52963 1 1 49 ILE HG23 H -9.027 11.544 3.266 1.00 . A A . 49 ILE HG23 1 1
18 52964 1 1 49 ILE N N -11.970 12.111 6.207 1.00 . A A . 49 ILE N 1 1
18 52965 1 1 49 ILE O O -11.396 14.688 5.039 1.00 . A A . 49 ILE O 1 1
18 52966 1 1 50 GLN C C -7.656 15.919 5.209 1.00 . A A . 50 GLN C 1 1
18 52967 1 1 50 GLN CA C -8.980 15.671 5.920 1.00 . A A . 50 GLN CA 1 1
18 52968 1 1 50 GLN CB C -8.880 16.105 7.383 1.00 . A A . 50 GLN CB 1 1
18 52969 1 1 50 GLN CD C -8.885 18.015 9.034 1.00 . A A . 50 GLN CD 1 1
18 52970 1 1 50 GLN CG C -9.005 17.605 7.582 1.00 . A A . 50 GLN CG 1 1
18 52971 1 1 50 GLN H H -8.694 13.579 6.114 1.00 . A A . 50 GLN H 1 1
18 52972 1 1 50 GLN HA H -9.751 16.245 5.432 1.00 . A A . 50 GLN HA 1 1
18 52973 1 1 50 GLN HB2 H -9.665 15.622 7.944 1.00 . A A . 50 GLN HB2 1 1
18 52974 1 1 50 GLN HB3 H -7.924 15.790 7.776 1.00 . A A . 50 GLN HB3 1 1
18 52975 1 1 50 GLN HE21 H -10.161 19.500 8.723 1.00 . A A . 50 GLN HE21 1 1
18 52976 1 1 50 GLN HE22 H -9.551 19.359 10.334 1.00 . A A . 50 GLN HE22 1 1
18 52977 1 1 50 GLN HG2 H -8.223 18.098 7.021 1.00 . A A . 50 GLN HG2 1 1
18 52978 1 1 50 GLN HG3 H -9.968 17.925 7.213 1.00 . A A . 50 GLN HG3 1 1
18 52979 1 1 50 GLN N N -9.347 14.264 5.841 1.00 . A A . 50 GLN N 1 1
18 52980 1 1 50 GLN NE2 N -9.602 19.061 9.402 1.00 . A A . 50 GLN NE2 1 1
18 52981 1 1 50 GLN O O -6.882 14.989 4.992 1.00 . A A . 50 GLN O 1 1
18 52982 1 1 50 GLN OE1 O -8.166 17.391 9.815 1.00 . A A . 50 GLN OE1 1 1
18 52983 1 1 51 GLN C C -5.422 18.606 4.916 1.00 . A A . 51 GLN C 1 1
18 52984 1 1 51 GLN CA C -6.154 17.503 4.167 1.00 . A A . 51 GLN CA 1 1
18 52985 1 1 51 GLN CB C -6.422 17.941 2.729 1.00 . A A . 51 GLN CB 1 1
18 52986 1 1 51 GLN CD C -5.449 18.567 0.487 1.00 . A A . 51 GLN CD 1 1
18 52987 1 1 51 GLN CG C -5.159 18.115 1.901 1.00 . A A . 51 GLN CG 1 1
18 52988 1 1 51 GLN H H -8.049 17.872 5.030 1.00 . A A . 51 GLN H 1 1
18 52989 1 1 51 GLN HA H -5.534 16.621 4.155 1.00 . A A . 51 GLN HA 1 1
18 52990 1 1 51 GLN HB2 H -7.043 17.199 2.251 1.00 . A A . 51 GLN HB2 1 1
18 52991 1 1 51 GLN HB3 H -6.950 18.883 2.745 1.00 . A A . 51 GLN HB3 1 1
18 52992 1 1 51 GLN HE21 H -3.882 17.553 -0.180 1.00 . A A . 51 GLN HE21 1 1
18 52993 1 1 51 GLN HE22 H -4.777 18.422 -1.374 1.00 . A A . 51 GLN HE22 1 1
18 52994 1 1 51 GLN HG2 H -4.530 18.852 2.378 1.00 . A A . 51 GLN HG2 1 1
18 52995 1 1 51 GLN HG3 H -4.638 17.171 1.858 1.00 . A A . 51 GLN HG3 1 1
18 52996 1 1 51 GLN N N -7.395 17.164 4.843 1.00 . A A . 51 GLN N 1 1
18 52997 1 1 51 GLN NE2 N -4.622 18.134 -0.449 1.00 . A A . 51 GLN NE2 1 1
18 52998 1 1 51 GLN O O -5.987 19.668 5.195 1.00 . A A . 51 GLN O 1 1
18 52999 1 1 51 GLN OE1 O -6.410 19.291 0.238 1.00 . A A . 51 GLN OE1 1 1
18 53000 1 1 52 THR C C -2.669 20.265 4.980 1.00 . A A . 52 THR C 1 1
18 53001 1 1 52 THR CA C -3.357 19.308 5.963 1.00 . A A . 52 THR CA 1 1
18 53002 1 1 52 THR CB C -2.325 18.574 6.835 1.00 . A A . 52 THR CB 1 1
18 53003 1 1 52 THR CG2 C -2.852 18.390 8.251 1.00 . A A . 52 THR CG2 1 1
18 53004 1 1 52 THR H H -3.778 17.475 5.015 1.00 . A A . 52 THR H 1 1
18 53005 1 1 52 THR HA H -4.006 19.878 6.611 1.00 . A A . 52 THR HA 1 1
18 53006 1 1 52 THR HB H -1.416 19.157 6.870 1.00 . A A . 52 THR HB 1 1
18 53007 1 1 52 THR HG1 H -1.099 17.246 6.023 1.00 . A A . 52 THR HG1 1 1
18 53008 1 1 52 THR HG21 H -3.137 19.350 8.656 1.00 . A A . 52 THR HG21 1 1
18 53009 1 1 52 THR HG22 H -2.083 17.951 8.869 1.00 . A A . 52 THR HG22 1 1
18 53010 1 1 52 THR HG23 H -3.715 17.737 8.232 1.00 . A A . 52 THR HG23 1 1
18 53011 1 1 52 THR N N -4.172 18.345 5.252 1.00 . A A . 52 THR N 1 1
18 53012 1 1 52 THR O O -2.732 20.059 3.766 1.00 . A A . 52 THR O 1 1
18 53013 1 1 52 THR OG1 O -2.045 17.290 6.261 1.00 . A A . 52 THR OG1 1 1
18 53014 1 1 53 ASP C C -0.160 21.703 3.884 1.00 . A A . 53 ASP C 1 1
18 53015 1 1 53 ASP CA C -1.347 22.298 4.638 1.00 . A A . 53 ASP CA 1 1
18 53016 1 1 53 ASP CB C -0.882 23.506 5.458 1.00 . A A . 53 ASP CB 1 1
18 53017 1 1 53 ASP CG C 0.349 23.221 6.297 1.00 . A A . 53 ASP CG 1 1
18 53018 1 1 53 ASP H H -1.985 21.420 6.470 1.00 . A A . 53 ASP H 1 1
18 53019 1 1 53 ASP HA H -2.072 22.636 3.912 1.00 . A A . 53 ASP HA 1 1
18 53020 1 1 53 ASP HB2 H -0.651 24.317 4.786 1.00 . A A . 53 ASP HB2 1 1
18 53021 1 1 53 ASP HB3 H -1.681 23.810 6.119 1.00 . A A . 53 ASP HB3 1 1
18 53022 1 1 53 ASP N N -2.015 21.305 5.495 1.00 . A A . 53 ASP N 1 1
18 53023 1 1 53 ASP O O 0.324 22.284 2.914 1.00 . A A . 53 ASP O 1 1
18 53024 1 1 53 ASP OD1 O 0.188 22.738 7.438 1.00 . A A . 53 ASP OD1 1 1
18 53025 1 1 53 ASP OD2 O 1.477 23.496 5.835 1.00 . A A . 53 ASP OD2 1 1
18 53026 1 1 54 ASP C C 0.967 19.043 2.472 1.00 . A A . 54 ASP C 1 1
18 53027 1 1 54 ASP CA C 1.416 19.866 3.678 1.00 . A A . 54 ASP CA 1 1
18 53028 1 1 54 ASP CB C 2.131 18.971 4.693 1.00 . A A . 54 ASP CB 1 1
18 53029 1 1 54 ASP CG C 1.159 18.201 5.562 1.00 . A A . 54 ASP CG 1 1
18 53030 1 1 54 ASP H H -0.167 20.100 5.064 1.00 . A A . 54 ASP H 1 1
18 53031 1 1 54 ASP HA H 2.100 20.628 3.340 1.00 . A A . 54 ASP HA 1 1
18 53032 1 1 54 ASP HB2 H 2.752 18.264 4.164 1.00 . A A . 54 ASP HB2 1 1
18 53033 1 1 54 ASP HB3 H 2.752 19.584 5.332 1.00 . A A . 54 ASP HB3 1 1
18 53034 1 1 54 ASP N N 0.283 20.535 4.308 1.00 . A A . 54 ASP N 1 1
18 53035 1 1 54 ASP O O 1.755 18.287 1.899 1.00 . A A . 54 ASP O 1 1
18 53036 1 1 54 ASP OD1 O 0.132 17.730 5.034 1.00 . A A . 54 ASP OD1 1 1
18 53037 1 1 54 ASP OD2 O 1.407 18.076 6.783 1.00 . A A . 54 ASP OD2 1 1
18 53038 1 1 55 SER C C -0.989 16.994 1.208 1.00 . A A . 55 SER C 1 1
18 53039 1 1 55 SER CA C -0.890 18.500 0.956 1.00 . A A . 55 SER CA 1 1
18 53040 1 1 55 SER CB C -0.084 18.777 -0.319 1.00 . A A . 55 SER CB 1 1
18 53041 1 1 55 SER H H -0.872 19.817 2.611 1.00 . A A . 55 SER H 1 1
18 53042 1 1 55 SER HA H -1.889 18.886 0.819 1.00 . A A . 55 SER HA 1 1
18 53043 1 1 55 SER HB2 H 0.930 18.431 -0.184 1.00 . A A . 55 SER HB2 1 1
18 53044 1 1 55 SER HB3 H -0.535 18.252 -1.148 1.00 . A A . 55 SER HB3 1 1
18 53045 1 1 55 SER HG H 0.034 20.663 0.207 1.00 . A A . 55 SER HG 1 1
18 53046 1 1 55 SER N N -0.303 19.202 2.096 1.00 . A A . 55 SER N 1 1
18 53047 1 1 55 SER O O -1.051 16.197 0.266 1.00 . A A . 55 SER O 1 1
18 53048 1 1 55 SER OG O -0.057 20.164 -0.614 1.00 . A A . 55 SER OG 1 1
18 53049 1 1 56 LEU C C -2.562 14.863 3.197 1.00 . A A . 56 LEU C 1 1
18 53050 1 1 56 LEU CA C -1.118 15.206 2.835 1.00 . A A . 56 LEU CA 1 1
18 53051 1 1 56 LEU CB C -0.190 14.873 4.005 1.00 . A A . 56 LEU CB 1 1
18 53052 1 1 56 LEU CD1 C 2.118 14.750 4.975 1.00 . A A . 56 LEU CD1 1 1
18 53053 1 1 56 LEU CD2 C 1.763 14.226 2.561 1.00 . A A . 56 LEU CD2 1 1
18 53054 1 1 56 LEU CG C 1.304 15.076 3.734 1.00 . A A . 56 LEU CG 1 1
18 53055 1 1 56 LEU H H -0.944 17.284 3.188 1.00 . A A . 56 LEU H 1 1
18 53056 1 1 56 LEU HA H -0.826 14.622 1.975 1.00 . A A . 56 LEU HA 1 1
18 53057 1 1 56 LEU HB2 H -0.469 15.491 4.845 1.00 . A A . 56 LEU HB2 1 1
18 53058 1 1 56 LEU HB3 H -0.344 13.841 4.275 1.00 . A A . 56 LEU HB3 1 1
18 53059 1 1 56 LEU HD11 H 3.166 14.726 4.721 1.00 . A A . 56 LEU HD11 1 1
18 53060 1 1 56 LEU HD12 H 1.820 13.788 5.359 1.00 . A A . 56 LEU HD12 1 1
18 53061 1 1 56 LEU HD13 H 1.947 15.505 5.724 1.00 . A A . 56 LEU HD13 1 1
18 53062 1 1 56 LEU HD21 H 2.827 14.346 2.427 1.00 . A A . 56 LEU HD21 1 1
18 53063 1 1 56 LEU HD22 H 1.250 14.539 1.663 1.00 . A A . 56 LEU HD22 1 1
18 53064 1 1 56 LEU HD23 H 1.540 13.189 2.760 1.00 . A A . 56 LEU HD23 1 1
18 53065 1 1 56 LEU HG H 1.479 16.112 3.485 1.00 . A A . 56 LEU HG 1 1
18 53066 1 1 56 LEU N N -1.010 16.608 2.476 1.00 . A A . 56 LEU N 1 1
18 53067 1 1 56 LEU O O -3.219 15.593 3.942 1.00 . A A . 56 LEU O 1 1
18 53068 1 1 57 ILE C C -4.464 12.457 4.169 1.00 . A A . 57 ILE C 1 1
18 53069 1 1 57 ILE CA C -4.416 13.319 2.911 1.00 . A A . 57 ILE CA 1 1
18 53070 1 1 57 ILE CB C -4.982 12.523 1.718 1.00 . A A . 57 ILE CB 1 1
18 53071 1 1 57 ILE CD1 C -5.666 14.614 0.402 1.00 . A A . 57 ILE CD1 1 1
18 53072 1 1 57 ILE CG1 C -4.856 13.330 0.416 1.00 . A A . 57 ILE CG1 1 1
18 53073 1 1 57 ILE CG2 C -6.433 12.140 1.975 1.00 . A A . 57 ILE CG2 1 1
18 53074 1 1 57 ILE H H -2.487 13.227 2.059 1.00 . A A . 57 ILE H 1 1
18 53075 1 1 57 ILE HA H -5.030 14.195 3.062 1.00 . A A . 57 ILE HA 1 1
18 53076 1 1 57 ILE HB H -4.411 11.612 1.622 1.00 . A A . 57 ILE HB 1 1
18 53077 1 1 57 ILE HD11 H -5.462 15.159 -0.508 1.00 . A A . 57 ILE HD11 1 1
18 53078 1 1 57 ILE HD12 H -5.394 15.219 1.253 1.00 . A A . 57 ILE HD12 1 1
18 53079 1 1 57 ILE HD13 H -6.717 14.377 0.450 1.00 . A A . 57 ILE HD13 1 1
18 53080 1 1 57 ILE HG12 H -3.820 13.596 0.266 1.00 . A A . 57 ILE HG12 1 1
18 53081 1 1 57 ILE HG13 H -5.188 12.721 -0.413 1.00 . A A . 57 ILE HG13 1 1
18 53082 1 1 57 ILE HG21 H -7.020 13.034 2.121 1.00 . A A . 57 ILE HG21 1 1
18 53083 1 1 57 ILE HG22 H -6.495 11.522 2.858 1.00 . A A . 57 ILE HG22 1 1
18 53084 1 1 57 ILE HG23 H -6.818 11.595 1.126 1.00 . A A . 57 ILE HG23 1 1
18 53085 1 1 57 ILE N N -3.054 13.760 2.651 1.00 . A A . 57 ILE N 1 1
18 53086 1 1 57 ILE O O -3.817 11.414 4.243 1.00 . A A . 57 ILE O 1 1
18 53087 1 1 58 HIS C C -6.610 11.330 6.469 1.00 . A A . 58 HIS C 1 1
18 53088 1 1 58 HIS CA C -5.343 12.175 6.412 1.00 . A A . 58 HIS CA 1 1
18 53089 1 1 58 HIS CB C -5.325 13.142 7.595 1.00 . A A . 58 HIS CB 1 1
18 53090 1 1 58 HIS CD2 C -3.119 14.501 7.621 1.00 . A A . 58 HIS CD2 1 1
18 53091 1 1 58 HIS CE1 C -2.097 13.425 9.233 1.00 . A A . 58 HIS CE1 1 1
18 53092 1 1 58 HIS CG C -3.948 13.519 8.044 1.00 . A A . 58 HIS CG 1 1
18 53093 1 1 58 HIS H H -5.744 13.726 5.030 1.00 . A A . 58 HIS H 1 1
18 53094 1 1 58 HIS HA H -4.490 11.518 6.489 1.00 . A A . 58 HIS HA 1 1
18 53095 1 1 58 HIS HB2 H -5.843 14.048 7.319 1.00 . A A . 58 HIS HB2 1 1
18 53096 1 1 58 HIS HB3 H -5.833 12.684 8.432 1.00 . A A . 58 HIS HB3 1 1
18 53097 1 1 58 HIS HD1 H -3.623 12.086 9.574 1.00 . A A . 58 HIS HD1 1 1
18 53098 1 1 58 HIS HD2 H -3.316 15.212 6.832 1.00 . A A . 58 HIS HD2 1 1
18 53099 1 1 58 HIS HE1 H -1.357 13.122 9.956 1.00 . A A . 58 HIS HE1 1 1
18 53100 1 1 58 HIS HE2 H -1.199 15.019 8.301 1.00 . A A . 58 HIS HE2 1 1
18 53101 1 1 58 HIS N N -5.229 12.895 5.156 1.00 . A A . 58 HIS N 1 1
18 53102 1 1 58 HIS ND1 N -3.279 12.863 9.055 1.00 . A A . 58 HIS ND1 1 1
18 53103 1 1 58 HIS NE2 N -1.978 14.421 8.377 1.00 . A A . 58 HIS NE2 1 1
18 53104 1 1 58 HIS O O -7.725 11.839 6.328 1.00 . A A . 58 HIS O 1 1
18 53105 1 1 59 PHE C C -7.511 8.585 8.215 1.00 . A A . 59 PHE C 1 1
18 53106 1 1 59 PHE CA C -7.505 9.090 6.781 1.00 . A A . 59 PHE CA 1 1
18 53107 1 1 59 PHE CB C -7.300 7.935 5.799 1.00 . A A . 59 PHE CB 1 1
18 53108 1 1 59 PHE CD1 C -8.696 5.944 6.428 1.00 . A A . 59 PHE CD1 1 1
18 53109 1 1 59 PHE CD2 C -9.419 7.307 4.612 1.00 . A A . 59 PHE CD2 1 1
18 53110 1 1 59 PHE CE1 C -9.788 5.120 6.248 1.00 . A A . 59 PHE CE1 1 1
18 53111 1 1 59 PHE CE2 C -10.516 6.488 4.428 1.00 . A A . 59 PHE CE2 1 1
18 53112 1 1 59 PHE CG C -8.500 7.049 5.616 1.00 . A A . 59 PHE CG 1 1
18 53113 1 1 59 PHE CZ C -10.696 5.390 5.245 1.00 . A A . 59 PHE CZ 1 1
18 53114 1 1 59 PHE H H -5.491 9.706 6.721 1.00 . A A . 59 PHE H 1 1
18 53115 1 1 59 PHE HA H -8.434 9.598 6.571 1.00 . A A . 59 PHE HA 1 1
18 53116 1 1 59 PHE HB2 H -7.042 8.338 4.833 1.00 . A A . 59 PHE HB2 1 1
18 53117 1 1 59 PHE HB3 H -6.485 7.319 6.153 1.00 . A A . 59 PHE HB3 1 1
18 53118 1 1 59 PHE HD1 H -7.987 5.731 7.214 1.00 . A A . 59 PHE HD1 1 1
18 53119 1 1 59 PHE HD2 H -9.275 8.166 3.974 1.00 . A A . 59 PHE HD2 1 1
18 53120 1 1 59 PHE HE1 H -9.927 4.261 6.888 1.00 . A A . 59 PHE HE1 1 1
18 53121 1 1 59 PHE HE2 H -11.225 6.703 3.642 1.00 . A A . 59 PHE HE2 1 1
18 53122 1 1 59 PHE HZ H -11.551 4.745 5.102 1.00 . A A . 59 PHE HZ 1 1
18 53123 1 1 59 PHE N N -6.414 10.040 6.658 1.00 . A A . 59 PHE N 1 1
18 53124 1 1 59 PHE O O -6.698 7.731 8.580 1.00 . A A . 59 PHE O 1 1
18 53125 1 1 60 CYS C C -9.801 8.244 10.889 1.00 . A A . 60 CYS C 1 1
18 53126 1 1 60 CYS CA C -8.428 8.733 10.435 1.00 . A A . 60 CYS CA 1 1
18 53127 1 1 60 CYS CB C -7.989 9.911 11.306 1.00 . A A . 60 CYS CB 1 1
18 53128 1 1 60 CYS H H -9.035 9.785 8.698 1.00 . A A . 60 CYS H 1 1
18 53129 1 1 60 CYS HA H -7.719 7.930 10.565 1.00 . A A . 60 CYS HA 1 1
18 53130 1 1 60 CYS HB2 H -8.857 10.333 11.789 1.00 . A A . 60 CYS HB2 1 1
18 53131 1 1 60 CYS HB3 H -7.303 9.553 12.059 1.00 . A A . 60 CYS HB3 1 1
18 53132 1 1 60 CYS HG H -5.881 10.920 10.273 1.00 . A A . 60 CYS HG 1 1
18 53133 1 1 60 CYS N N -8.393 9.122 9.036 1.00 . A A . 60 CYS N 1 1
18 53134 1 1 60 CYS O O -10.829 8.556 10.284 1.00 . A A . 60 CYS O 1 1
18 53135 1 1 60 CYS SG S -7.166 11.241 10.400 1.00 . A A . 60 CYS SG 1 1
18 53136 1 1 61 TRP C C -11.208 7.573 13.920 1.00 . A A . 61 TRP C 1 1
18 53137 1 1 61 TRP CA C -11.001 6.924 12.558 1.00 . A A . 61 TRP CA 1 1
18 53138 1 1 61 TRP CB C -10.891 5.400 12.705 1.00 . A A . 61 TRP CB 1 1
18 53139 1 1 61 TRP CD1 C -13.191 4.351 12.258 1.00 . A A . 61 TRP CD1 1 1
18 53140 1 1 61 TRP CD2 C -12.578 4.325 14.408 1.00 . A A . 61 TRP CD2 1 1
18 53141 1 1 61 TRP CE2 C -13.845 3.722 14.296 1.00 . A A . 61 TRP CE2 1 1
18 53142 1 1 61 TRP CE3 C -11.990 4.418 15.673 1.00 . A A . 61 TRP CE3 1 1
18 53143 1 1 61 TRP CG C -12.177 4.723 13.092 1.00 . A A . 61 TRP CG 1 1
18 53144 1 1 61 TRP CH2 C -13.933 3.321 16.620 1.00 . A A . 61 TRP CH2 1 1
18 53145 1 1 61 TRP CZ2 C -14.531 3.217 15.398 1.00 . A A . 61 TRP CZ2 1 1
18 53146 1 1 61 TRP CZ3 C -12.675 3.916 16.765 1.00 . A A . 61 TRP CZ3 1 1
18 53147 1 1 61 TRP H H -8.923 7.251 12.375 1.00 . A A . 61 TRP H 1 1
18 53148 1 1 61 TRP HA H -11.834 7.169 11.916 1.00 . A A . 61 TRP HA 1 1
18 53149 1 1 61 TRP HB2 H -10.567 4.981 11.766 1.00 . A A . 61 TRP HB2 1 1
18 53150 1 1 61 TRP HB3 H -10.154 5.175 13.463 1.00 . A A . 61 TRP HB3 1 1
18 53151 1 1 61 TRP HD1 H -13.189 4.514 11.191 1.00 . A A . 61 TRP HD1 1 1
18 53152 1 1 61 TRP HE1 H -15.038 3.402 12.597 1.00 . A A . 61 TRP HE1 1 1
18 53153 1 1 61 TRP HE3 H -11.019 4.874 15.805 1.00 . A A . 61 TRP HE3 1 1
18 53154 1 1 61 TRP HH2 H -14.430 2.943 17.501 1.00 . A A . 61 TRP HH2 1 1
18 53155 1 1 61 TRP HZ2 H -15.502 2.756 15.302 1.00 . A A . 61 TRP HZ2 1 1
18 53156 1 1 61 TRP HZ3 H -12.236 3.980 17.750 1.00 . A A . 61 TRP HZ3 1 1
18 53157 1 1 61 TRP N N -9.788 7.465 11.961 1.00 . A A . 61 TRP N 1 1
18 53158 1 1 61 TRP NE1 N -14.197 3.751 12.974 1.00 . A A . 61 TRP NE1 1 1
18 53159 1 1 61 TRP O O -10.367 7.435 14.814 1.00 . A A . 61 TRP O 1 1
18 53160 1 1 62 LYS C C -13.678 8.246 16.119 1.00 . A A . 62 LYS C 1 1
18 53161 1 1 62 LYS CA C -12.598 8.975 15.322 1.00 . A A . 62 LYS CA 1 1
18 53162 1 1 62 LYS CB C -13.041 10.415 15.038 1.00 . A A . 62 LYS CB 1 1
18 53163 1 1 62 LYS CD C -13.624 12.693 15.931 1.00 . A A . 62 LYS CD 1 1
18 53164 1 1 62 LYS CE C -13.850 13.532 17.177 1.00 . A A . 62 LYS CE 1 1
18 53165 1 1 62 LYS CG C -13.254 11.258 16.286 1.00 . A A . 62 LYS CG 1 1
18 53166 1 1 62 LYS H H -12.947 8.356 13.325 1.00 . A A . 62 LYS H 1 1
18 53167 1 1 62 LYS HA H -11.690 8.997 15.905 1.00 . A A . 62 LYS HA 1 1
18 53168 1 1 62 LYS HB2 H -12.290 10.897 14.430 1.00 . A A . 62 LYS HB2 1 1
18 53169 1 1 62 LYS HB3 H -13.972 10.388 14.489 1.00 . A A . 62 LYS HB3 1 1
18 53170 1 1 62 LYS HD2 H -12.824 13.131 15.355 1.00 . A A . 62 LYS HD2 1 1
18 53171 1 1 62 LYS HD3 H -14.531 12.684 15.346 1.00 . A A . 62 LYS HD3 1 1
18 53172 1 1 62 LYS HE2 H -14.751 13.192 17.664 1.00 . A A . 62 LYS HE2 1 1
18 53173 1 1 62 LYS HE3 H -13.010 13.395 17.841 1.00 . A A . 62 LYS HE3 1 1
18 53174 1 1 62 LYS HG2 H -14.053 10.824 16.868 1.00 . A A . 62 LYS HG2 1 1
18 53175 1 1 62 LYS HG3 H -12.342 11.263 16.868 1.00 . A A . 62 LYS HG3 1 1
18 53176 1 1 62 LYS HZ1 H -14.764 15.129 16.185 1.00 . A A . 62 LYS HZ1 1 1
18 53177 1 1 62 LYS HZ2 H -13.108 15.342 16.447 1.00 . A A . 62 LYS HZ2 1 1
18 53178 1 1 62 LYS HZ3 H -14.192 15.515 17.729 1.00 . A A . 62 LYS HZ3 1 1
18 53179 1 1 62 LYS N N -12.307 8.290 14.072 1.00 . A A . 62 LYS N 1 1
18 53180 1 1 62 LYS NZ N -13.989 14.979 16.862 1.00 . A A . 62 LYS NZ 1 1
18 53181 1 1 62 LYS O O -14.726 7.888 15.576 1.00 . A A . 62 LYS O 1 1
18 53182 1 1 63 ASP C C -15.483 8.345 18.613 1.00 . A A . 63 ASP C 1 1
18 53183 1 1 63 ASP CA C -14.354 7.369 18.297 1.00 . A A . 63 ASP CA 1 1
18 53184 1 1 63 ASP CB C -13.636 6.930 19.582 1.00 . A A . 63 ASP CB 1 1
18 53185 1 1 63 ASP CG C -14.484 6.047 20.481 1.00 . A A . 63 ASP CG 1 1
18 53186 1 1 63 ASP H H -12.544 8.332 17.762 1.00 . A A . 63 ASP H 1 1
18 53187 1 1 63 ASP HA H -14.758 6.506 17.792 1.00 . A A . 63 ASP HA 1 1
18 53188 1 1 63 ASP HB2 H -12.747 6.381 19.314 1.00 . A A . 63 ASP HB2 1 1
18 53189 1 1 63 ASP HB3 H -13.352 7.810 20.140 1.00 . A A . 63 ASP HB3 1 1
18 53190 1 1 63 ASP N N -13.407 8.029 17.401 1.00 . A A . 63 ASP N 1 1
18 53191 1 1 63 ASP O O -15.227 9.489 18.991 1.00 . A A . 63 ASP O 1 1
18 53192 1 1 63 ASP OD1 O -15.566 6.488 20.907 1.00 . A A . 63 ASP OD1 1 1
18 53193 1 1 63 ASP OD2 O -14.051 4.918 20.794 1.00 . A A . 63 ASP OD2 1 1
18 53194 1 1 64 ARG C C -18.273 8.848 20.161 1.00 . A A . 64 ARG C 1 1
18 53195 1 1 64 ARG CA C -17.876 8.775 18.689 1.00 . A A . 64 ARG CA 1 1
18 53196 1 1 64 ARG CB C -19.072 8.302 17.863 1.00 . A A . 64 ARG CB 1 1
18 53197 1 1 64 ARG CD C -20.180 8.270 15.617 1.00 . A A . 64 ARG CD 1 1
18 53198 1 1 64 ARG CG C -18.868 8.425 16.364 1.00 . A A . 64 ARG CG 1 1
18 53199 1 1 64 ARG CZ C -22.464 9.114 16.034 1.00 . A A . 64 ARG CZ 1 1
18 53200 1 1 64 ARG H H -16.872 6.971 18.184 1.00 . A A . 64 ARG H 1 1
18 53201 1 1 64 ARG HA H -17.605 9.766 18.359 1.00 . A A . 64 ARG HA 1 1
18 53202 1 1 64 ARG HB2 H -19.264 7.264 18.091 1.00 . A A . 64 ARG HB2 1 1
18 53203 1 1 64 ARG HB3 H -19.935 8.887 18.138 1.00 . A A . 64 ARG HB3 1 1
18 53204 1 1 64 ARG HD2 H -19.988 8.354 14.558 1.00 . A A . 64 ARG HD2 1 1
18 53205 1 1 64 ARG HD3 H -20.594 7.295 15.834 1.00 . A A . 64 ARG HD3 1 1
18 53206 1 1 64 ARG HE H -20.785 10.172 16.270 1.00 . A A . 64 ARG HE 1 1
18 53207 1 1 64 ARG HG2 H -18.451 9.396 16.144 1.00 . A A . 64 ARG HG2 1 1
18 53208 1 1 64 ARG HG3 H -18.186 7.654 16.039 1.00 . A A . 64 ARG HG3 1 1
18 53209 1 1 64 ARG HH11 H -22.391 7.147 15.408 1.00 . A A . 64 ARG HH11 1 1
18 53210 1 1 64 ARG HH12 H -24.035 7.815 15.720 1.00 . A A . 64 ARG HH12 1 1
18 53211 1 1 64 ARG HH21 H -22.835 11.036 16.663 1.00 . A A . 64 ARG HH21 1 1
18 53212 1 1 64 ARG HH22 H -24.290 9.990 16.428 1.00 . A A . 64 ARG HH22 1 1
18 53213 1 1 64 ARG N N -16.724 7.906 18.456 1.00 . A A . 64 ARG N 1 1
18 53214 1 1 64 ARG NE N -21.146 9.293 16.006 1.00 . A A . 64 ARG NE 1 1
18 53215 1 1 64 ARG NH1 N -23.000 7.943 15.697 1.00 . A A . 64 ARG NH1 1 1
18 53216 1 1 64 ARG NH2 N -23.251 10.117 16.398 1.00 . A A . 64 ARG NH2 1 1
18 53217 1 1 64 ARG O O -19.176 9.603 20.525 1.00 . A A . 64 ARG O 1 1
18 53218 1 1 65 THR C C -16.914 8.899 23.212 1.00 . A A . 65 THR C 1 1
18 53219 1 1 65 THR CA C -17.923 8.068 22.421 1.00 . A A . 65 THR CA 1 1
18 53220 1 1 65 THR CB C -17.949 6.629 22.969 1.00 . A A . 65 THR CB 1 1
18 53221 1 1 65 THR CG2 C -19.214 6.380 23.772 1.00 . A A . 65 THR CG2 1 1
18 53222 1 1 65 THR H H -16.889 7.495 20.664 1.00 . A A . 65 THR H 1 1
18 53223 1 1 65 THR HA H -18.905 8.498 22.547 1.00 . A A . 65 THR HA 1 1
18 53224 1 1 65 THR HB H -17.095 6.492 23.615 1.00 . A A . 65 THR HB 1 1
18 53225 1 1 65 THR HG1 H -17.001 5.763 21.461 1.00 . A A . 65 THR HG1 1 1
18 53226 1 1 65 THR HG21 H -19.190 5.379 24.178 1.00 . A A . 65 THR HG21 1 1
18 53227 1 1 65 THR HG22 H -20.074 6.489 23.130 1.00 . A A . 65 THR HG22 1 1
18 53228 1 1 65 THR HG23 H -19.272 7.095 24.579 1.00 . A A . 65 THR HG23 1 1
18 53229 1 1 65 THR N N -17.612 8.076 21.001 1.00 . A A . 65 THR N 1 1
18 53230 1 1 65 THR O O -17.288 9.686 24.087 1.00 . A A . 65 THR O 1 1
18 53231 1 1 65 THR OG1 O -17.875 5.691 21.885 1.00 . A A . 65 THR OG1 1 1
18 53232 1 1 66 SER C C -14.208 10.731 22.818 1.00 . A A . 66 SER C 1 1
18 53233 1 1 66 SER CA C -14.586 9.470 23.590 1.00 . A A . 66 SER CA 1 1
18 53234 1 1 66 SER CB C -13.354 8.586 23.780 1.00 . A A . 66 SER CB 1 1
18 53235 1 1 66 SER H H -15.390 8.084 22.201 1.00 . A A . 66 SER H 1 1
18 53236 1 1 66 SER HA H -14.965 9.757 24.560 1.00 . A A . 66 SER HA 1 1
18 53237 1 1 66 SER HB2 H -12.547 9.177 24.188 1.00 . A A . 66 SER HB2 1 1
18 53238 1 1 66 SER HB3 H -13.588 7.783 24.461 1.00 . A A . 66 SER HB3 1 1
18 53239 1 1 66 SER HG H -12.518 7.173 22.703 1.00 . A A . 66 SER HG 1 1
18 53240 1 1 66 SER N N -15.636 8.731 22.901 1.00 . A A . 66 SER N 1 1
18 53241 1 1 66 SER O O -13.811 11.739 23.407 1.00 . A A . 66 SER O 1 1
18 53242 1 1 66 SER OG O -12.934 8.030 22.545 1.00 . A A . 66 SER OG 1 1
18 53243 1 1 67 GLY C C -12.522 11.819 20.333 1.00 . A A . 67 GLY C 1 1
18 53244 1 1 67 GLY CA C -14.000 11.802 20.662 1.00 . A A . 67 GLY CA 1 1
18 53245 1 1 67 GLY H H -14.679 9.845 21.087 1.00 . A A . 67 GLY H 1 1
18 53246 1 1 67 GLY HA2 H -14.567 11.746 19.743 1.00 . A A . 67 GLY HA2 1 1
18 53247 1 1 67 GLY HA3 H -14.256 12.714 21.179 1.00 . A A . 67 GLY HA3 1 1
18 53248 1 1 67 GLY N N -14.344 10.669 21.498 1.00 . A A . 67 GLY N 1 1
18 53249 1 1 67 GLY O O -12.006 12.800 19.799 1.00 . A A . 67 GLY O 1 1
18 53250 1 1 68 ASN C C -10.163 9.868 19.079 1.00 . A A . 68 ASN C 1 1
18 53251 1 1 68 ASN CA C -10.415 10.594 20.397 1.00 . A A . 68 ASN CA 1 1
18 53252 1 1 68 ASN CB C -9.730 9.839 21.548 1.00 . A A . 68 ASN CB 1 1
18 53253 1 1 68 ASN CG C -9.909 10.516 22.900 1.00 . A A . 68 ASN CG 1 1
18 53254 1 1 68 ASN H H -12.327 9.967 21.053 1.00 . A A . 68 ASN H 1 1
18 53255 1 1 68 ASN HA H -10.001 11.591 20.335 1.00 . A A . 68 ASN HA 1 1
18 53256 1 1 68 ASN HB2 H -10.146 8.845 21.614 1.00 . A A . 68 ASN HB2 1 1
18 53257 1 1 68 ASN HB3 H -8.672 9.766 21.343 1.00 . A A . 68 ASN HB3 1 1
18 53258 1 1 68 ASN HD21 H -9.682 8.774 23.829 1.00 . A A . 68 ASN HD21 1 1
18 53259 1 1 68 ASN HD22 H -9.948 10.144 24.854 1.00 . A A . 68 ASN HD22 1 1
18 53260 1 1 68 ASN N N -11.847 10.718 20.647 1.00 . A A . 68 ASN N 1 1
18 53261 1 1 68 ASN ND2 N -9.842 9.733 23.967 1.00 . A A . 68 ASN ND2 1 1
18 53262 1 1 68 ASN O O -10.979 9.050 18.647 1.00 . A A . 68 ASN O 1 1
18 53263 1 1 68 ASN OD1 O -10.098 11.729 22.983 1.00 . A A . 68 ASN OD1 1 1
18 53264 1 1 69 VAL C C -7.822 8.331 17.446 1.00 . A A . 69 VAL C 1 1
18 53265 1 1 69 VAL CA C -8.689 9.554 17.174 1.00 . A A . 69 VAL CA 1 1
18 53266 1 1 69 VAL CB C -7.932 10.525 16.244 1.00 . A A . 69 VAL CB 1 1
18 53267 1 1 69 VAL CG1 C -7.625 9.860 14.911 1.00 . A A . 69 VAL CG1 1 1
18 53268 1 1 69 VAL CG2 C -8.732 11.800 16.030 1.00 . A A . 69 VAL CG2 1 1
18 53269 1 1 69 VAL H H -8.450 10.861 18.819 1.00 . A A . 69 VAL H 1 1
18 53270 1 1 69 VAL HA H -9.597 9.240 16.680 1.00 . A A . 69 VAL HA 1 1
18 53271 1 1 69 VAL HB H -6.996 10.786 16.716 1.00 . A A . 69 VAL HB 1 1
18 53272 1 1 69 VAL HG11 H -7.107 8.930 15.085 1.00 . A A . 69 VAL HG11 1 1
18 53273 1 1 69 VAL HG12 H -7.004 10.512 14.318 1.00 . A A . 69 VAL HG12 1 1
18 53274 1 1 69 VAL HG13 H -8.547 9.664 14.387 1.00 . A A . 69 VAL HG13 1 1
18 53275 1 1 69 VAL HG21 H -8.883 12.298 16.976 1.00 . A A . 69 VAL HG21 1 1
18 53276 1 1 69 VAL HG22 H -9.690 11.553 15.598 1.00 . A A . 69 VAL HG22 1 1
18 53277 1 1 69 VAL HG23 H -8.195 12.455 15.361 1.00 . A A . 69 VAL HG23 1 1
18 53278 1 1 69 VAL N N -9.051 10.186 18.434 1.00 . A A . 69 VAL N 1 1
18 53279 1 1 69 VAL O O -6.734 8.446 18.013 1.00 . A A . 69 VAL O 1 1
18 53280 1 1 70 GLU C C -6.515 5.694 16.216 1.00 . A A . 70 GLU C 1 1
18 53281 1 1 70 GLU CA C -7.577 5.922 17.279 1.00 . A A . 70 GLU CA 1 1
18 53282 1 1 70 GLU CB C -8.530 4.728 17.294 1.00 . A A . 70 GLU CB 1 1
18 53283 1 1 70 GLU CD C -9.666 3.376 19.084 1.00 . A A . 70 GLU CD 1 1
18 53284 1 1 70 GLU CG C -9.509 4.742 18.451 1.00 . A A . 70 GLU CG 1 1
18 53285 1 1 70 GLU H H -9.179 7.133 16.602 1.00 . A A . 70 GLU H 1 1
18 53286 1 1 70 GLU HA H -7.095 5.995 18.242 1.00 . A A . 70 GLU HA 1 1
18 53287 1 1 70 GLU HB2 H -9.093 4.719 16.372 1.00 . A A . 70 GLU HB2 1 1
18 53288 1 1 70 GLU HB3 H -7.948 3.821 17.355 1.00 . A A . 70 GLU HB3 1 1
18 53289 1 1 70 GLU HG2 H -9.150 5.433 19.200 1.00 . A A . 70 GLU HG2 1 1
18 53290 1 1 70 GLU HG3 H -10.473 5.071 18.092 1.00 . A A . 70 GLU HG3 1 1
18 53291 1 1 70 GLU N N -8.309 7.163 17.055 1.00 . A A . 70 GLU N 1 1
18 53292 1 1 70 GLU O O -5.325 5.591 16.521 1.00 . A A . 70 GLU O 1 1
18 53293 1 1 70 GLU OE1 O -9.578 2.353 18.361 1.00 . A A . 70 GLU OE1 1 1
18 53294 1 1 70 GLU OE2 O -9.875 3.310 20.313 1.00 . A A . 70 GLU OE2 1 1
18 53295 1 1 71 ASP C C -5.995 6.536 12.903 1.00 . A A . 71 ASP C 1 1
18 53296 1 1 71 ASP CA C -6.032 5.368 13.868 1.00 . A A . 71 ASP CA 1 1
18 53297 1 1 71 ASP CB C -6.441 4.097 13.119 1.00 . A A . 71 ASP CB 1 1
18 53298 1 1 71 ASP CG C -6.397 2.865 13.999 1.00 . A A . 71 ASP CG 1 1
18 53299 1 1 71 ASP H H -7.900 5.752 14.780 1.00 . A A . 71 ASP H 1 1
18 53300 1 1 71 ASP HA H -5.046 5.226 14.280 1.00 . A A . 71 ASP HA 1 1
18 53301 1 1 71 ASP HB2 H -7.446 4.216 12.745 1.00 . A A . 71 ASP HB2 1 1
18 53302 1 1 71 ASP HB3 H -5.769 3.946 12.289 1.00 . A A . 71 ASP HB3 1 1
18 53303 1 1 71 ASP N N -6.947 5.621 14.968 1.00 . A A . 71 ASP N 1 1
18 53304 1 1 71 ASP O O -7.027 7.146 12.617 1.00 . A A . 71 ASP O 1 1
18 53305 1 1 71 ASP OD1 O -5.283 2.420 14.352 1.00 . A A . 71 ASP OD1 1 1
18 53306 1 1 71 ASP OD2 O -7.478 2.334 14.345 1.00 . A A . 71 ASP OD2 1 1
18 53307 1 1 72 ASP C C -3.513 7.563 10.458 1.00 . A A . 72 ASP C 1 1
18 53308 1 1 72 ASP CA C -4.604 7.928 11.458 1.00 . A A . 72 ASP CA 1 1
18 53309 1 1 72 ASP CB C -4.221 9.220 12.184 1.00 . A A . 72 ASP CB 1 1
18 53310 1 1 72 ASP CG C -3.562 10.233 11.263 1.00 . A A . 72 ASP CG 1 1
18 53311 1 1 72 ASP H H -4.028 6.307 12.686 1.00 . A A . 72 ASP H 1 1
18 53312 1 1 72 ASP HA H -5.529 8.082 10.924 1.00 . A A . 72 ASP HA 1 1
18 53313 1 1 72 ASP HB2 H -5.108 9.668 12.602 1.00 . A A . 72 ASP HB2 1 1
18 53314 1 1 72 ASP HB3 H -3.532 8.987 12.982 1.00 . A A . 72 ASP HB3 1 1
18 53315 1 1 72 ASP N N -4.805 6.838 12.406 1.00 . A A . 72 ASP N 1 1
18 53316 1 1 72 ASP O O -2.390 7.232 10.846 1.00 . A A . 72 ASP O 1 1
18 53317 1 1 72 ASP OD1 O -4.275 10.871 10.462 1.00 . A A . 72 ASP OD1 1 1
18 53318 1 1 72 ASP OD2 O -2.323 10.391 11.334 1.00 . A A . 72 ASP OD2 1 1
18 53319 1 1 73 LEU C C -2.914 8.361 7.043 1.00 . A A . 73 LEU C 1 1
18 53320 1 1 73 LEU CA C -2.893 7.295 8.129 1.00 . A A . 73 LEU CA 1 1
18 53321 1 1 73 LEU CB C -3.209 5.929 7.514 1.00 . A A . 73 LEU CB 1 1
18 53322 1 1 73 LEU CD1 C -3.343 3.442 7.727 1.00 . A A . 73 LEU CD1 1 1
18 53323 1 1 73 LEU CD2 C -1.314 4.647 8.544 1.00 . A A . 73 LEU CD2 1 1
18 53324 1 1 73 LEU CG C -2.826 4.718 8.364 1.00 . A A . 73 LEU CG 1 1
18 53325 1 1 73 LEU H H -4.759 7.886 8.933 1.00 . A A . 73 LEU H 1 1
18 53326 1 1 73 LEU HA H -1.908 7.266 8.570 1.00 . A A . 73 LEU HA 1 1
18 53327 1 1 73 LEU HB2 H -4.272 5.884 7.319 1.00 . A A . 73 LEU HB2 1 1
18 53328 1 1 73 LEU HB3 H -2.688 5.853 6.570 1.00 . A A . 73 LEU HB3 1 1
18 53329 1 1 73 LEU HD11 H -2.880 3.308 6.760 1.00 . A A . 73 LEU HD11 1 1
18 53330 1 1 73 LEU HD12 H -4.413 3.508 7.607 1.00 . A A . 73 LEU HD12 1 1
18 53331 1 1 73 LEU HD13 H -3.103 2.601 8.360 1.00 . A A . 73 LEU HD13 1 1
18 53332 1 1 73 LEU HD21 H -1.052 3.718 9.026 1.00 . A A . 73 LEU HD21 1 1
18 53333 1 1 73 LEU HD22 H -0.982 5.474 9.153 1.00 . A A . 73 LEU HD22 1 1
18 53334 1 1 73 LEU HD23 H -0.837 4.695 7.578 1.00 . A A . 73 LEU HD23 1 1
18 53335 1 1 73 LEU HG H -3.278 4.812 9.341 1.00 . A A . 73 LEU HG 1 1
18 53336 1 1 73 LEU N N -3.846 7.618 9.180 1.00 . A A . 73 LEU N 1 1
18 53337 1 1 73 LEU O O -3.930 9.022 6.828 1.00 . A A . 73 LEU O 1 1
18 53338 1 1 74 ILE C C -1.736 8.776 3.955 1.00 . A A . 74 ILE C 1 1
18 53339 1 1 74 ILE CA C -1.682 9.502 5.297 1.00 . A A . 74 ILE CA 1 1
18 53340 1 1 74 ILE CB C -0.388 10.326 5.417 1.00 . A A . 74 ILE CB 1 1
18 53341 1 1 74 ILE CD1 C 1.034 11.544 7.152 1.00 . A A . 74 ILE CD1 1 1
18 53342 1 1 74 ILE CG1 C -0.336 11.018 6.783 1.00 . A A . 74 ILE CG1 1 1
18 53343 1 1 74 ILE CG2 C -0.301 11.346 4.292 1.00 . A A . 74 ILE CG2 1 1
18 53344 1 1 74 ILE H H -1.008 7.977 6.597 1.00 . A A . 74 ILE H 1 1
18 53345 1 1 74 ILE HA H -2.527 10.173 5.369 1.00 . A A . 74 ILE HA 1 1
18 53346 1 1 74 ILE HB H 0.451 9.656 5.327 1.00 . A A . 74 ILE HB 1 1
18 53347 1 1 74 ILE HD11 H 1.691 10.716 7.368 1.00 . A A . 74 ILE HD11 1 1
18 53348 1 1 74 ILE HD12 H 0.955 12.179 8.023 1.00 . A A . 74 ILE HD12 1 1
18 53349 1 1 74 ILE HD13 H 1.432 12.115 6.328 1.00 . A A . 74 ILE HD13 1 1
18 53350 1 1 74 ILE HG12 H -1.022 11.852 6.785 1.00 . A A . 74 ILE HG12 1 1
18 53351 1 1 74 ILE HG13 H -0.635 10.312 7.544 1.00 . A A . 74 ILE HG13 1 1
18 53352 1 1 74 ILE HG21 H -1.178 11.975 4.307 1.00 . A A . 74 ILE HG21 1 1
18 53353 1 1 74 ILE HG22 H -0.245 10.830 3.346 1.00 . A A . 74 ILE HG22 1 1
18 53354 1 1 74 ILE HG23 H 0.580 11.953 4.424 1.00 . A A . 74 ILE HG23 1 1
18 53355 1 1 74 ILE N N -1.789 8.530 6.372 1.00 . A A . 74 ILE N 1 1
18 53356 1 1 74 ILE O O -0.815 8.050 3.595 1.00 . A A . 74 ILE O 1 1
18 53357 1 1 75 ILE C C -2.311 8.965 0.784 1.00 . A A . 75 ILE C 1 1
18 53358 1 1 75 ILE CA C -3.043 8.301 1.954 1.00 . A A . 75 ILE CA 1 1
18 53359 1 1 75 ILE CB C -4.553 8.235 1.647 1.00 . A A . 75 ILE CB 1 1
18 53360 1 1 75 ILE CD1 C -4.938 6.187 3.133 1.00 . A A . 75 ILE CD1 1 1
18 53361 1 1 75 ILE CG1 C -5.310 7.627 2.835 1.00 . A A . 75 ILE CG1 1 1
18 53362 1 1 75 ILE CG2 C -4.812 7.432 0.385 1.00 . A A . 75 ILE CG2 1 1
18 53363 1 1 75 ILE H H -3.498 9.611 3.552 1.00 . A A . 75 ILE H 1 1
18 53364 1 1 75 ILE HA H -2.682 7.289 2.051 1.00 . A A . 75 ILE HA 1 1
18 53365 1 1 75 ILE HB H -4.908 9.242 1.483 1.00 . A A . 75 ILE HB 1 1
18 53366 1 1 75 ILE HD11 H -5.126 5.578 2.261 1.00 . A A . 75 ILE HD11 1 1
18 53367 1 1 75 ILE HD12 H -5.532 5.826 3.959 1.00 . A A . 75 ILE HD12 1 1
18 53368 1 1 75 ILE HD13 H -3.891 6.134 3.393 1.00 . A A . 75 ILE HD13 1 1
18 53369 1 1 75 ILE HG12 H -5.101 8.209 3.719 1.00 . A A . 75 ILE HG12 1 1
18 53370 1 1 75 ILE HG13 H -6.372 7.661 2.633 1.00 . A A . 75 ILE HG13 1 1
18 53371 1 1 75 ILE HG21 H -4.446 7.978 -0.470 1.00 . A A . 75 ILE HG21 1 1
18 53372 1 1 75 ILE HG22 H -5.870 7.257 0.279 1.00 . A A . 75 ILE HG22 1 1
18 53373 1 1 75 ILE HG23 H -4.292 6.484 0.453 1.00 . A A . 75 ILE HG23 1 1
18 53374 1 1 75 ILE N N -2.822 8.975 3.228 1.00 . A A . 75 ILE N 1 1
18 53375 1 1 75 ILE O O -2.117 10.185 0.759 1.00 . A A . 75 ILE O 1 1
18 53376 1 1 76 PHE C C -1.759 7.818 -2.592 1.00 . A A . 76 PHE C 1 1
18 53377 1 1 76 PHE CA C -1.212 8.576 -1.380 1.00 . A A . 76 PHE CA 1 1
18 53378 1 1 76 PHE CB C 0.298 8.334 -1.267 1.00 . A A . 76 PHE CB 1 1
18 53379 1 1 76 PHE CD1 C 1.284 10.339 -0.130 1.00 . A A . 76 PHE CD1 1 1
18 53380 1 1 76 PHE CD2 C 1.205 8.278 1.061 1.00 . A A . 76 PHE CD2 1 1
18 53381 1 1 76 PHE CE1 C 1.882 10.948 0.955 1.00 . A A . 76 PHE CE1 1 1
18 53382 1 1 76 PHE CE2 C 1.801 8.878 2.150 1.00 . A A . 76 PHE CE2 1 1
18 53383 1 1 76 PHE CG C 0.940 8.999 -0.087 1.00 . A A . 76 PHE CG 1 1
18 53384 1 1 76 PHE CZ C 2.142 10.217 2.096 1.00 . A A . 76 PHE CZ 1 1
18 53385 1 1 76 PHE H H -2.091 7.173 -0.075 1.00 . A A . 76 PHE H 1 1
18 53386 1 1 76 PHE HA H -1.399 9.631 -1.504 1.00 . A A . 76 PHE HA 1 1
18 53387 1 1 76 PHE HB2 H 0.478 7.274 -1.182 1.00 . A A . 76 PHE HB2 1 1
18 53388 1 1 76 PHE HB3 H 0.781 8.703 -2.160 1.00 . A A . 76 PHE HB3 1 1
18 53389 1 1 76 PHE HD1 H 1.080 10.913 -1.023 1.00 . A A . 76 PHE HD1 1 1
18 53390 1 1 76 PHE HD2 H 0.939 7.233 1.104 1.00 . A A . 76 PHE HD2 1 1
18 53391 1 1 76 PHE HE1 H 2.147 11.994 0.910 1.00 . A A . 76 PHE HE1 1 1
18 53392 1 1 76 PHE HE2 H 2.004 8.297 3.039 1.00 . A A . 76 PHE HE2 1 1
18 53393 1 1 76 PHE HZ H 2.609 10.691 2.945 1.00 . A A . 76 PHE HZ 1 1
18 53394 1 1 76 PHE N N -1.905 8.131 -0.176 1.00 . A A . 76 PHE N 1 1
18 53395 1 1 76 PHE O O -2.258 6.697 -2.446 1.00 . A A . 76 PHE O 1 1
18 53396 1 1 77 PRO C C -1.292 6.614 -5.497 1.00 . A A . 77 PRO C 1 1
18 53397 1 1 77 PRO CA C -2.179 7.770 -5.028 1.00 . A A . 77 PRO CA 1 1
18 53398 1 1 77 PRO CB C -2.159 8.906 -6.064 1.00 . A A . 77 PRO CB 1 1
18 53399 1 1 77 PRO CD C -1.127 9.741 -4.075 1.00 . A A . 77 PRO CD 1 1
18 53400 1 1 77 PRO CG C -1.886 10.157 -5.299 1.00 . A A . 77 PRO CG 1 1
18 53401 1 1 77 PRO HA H -3.193 7.416 -4.905 1.00 . A A . 77 PRO HA 1 1
18 53402 1 1 77 PRO HB2 H -1.377 8.722 -6.788 1.00 . A A . 77 PRO HB2 1 1
18 53403 1 1 77 PRO HB3 H -3.116 8.972 -6.556 1.00 . A A . 77 PRO HB3 1 1
18 53404 1 1 77 PRO HD2 H -0.069 9.688 -4.283 1.00 . A A . 77 PRO HD2 1 1
18 53405 1 1 77 PRO HD3 H -1.325 10.419 -3.260 1.00 . A A . 77 PRO HD3 1 1
18 53406 1 1 77 PRO HG2 H -1.292 10.834 -5.900 1.00 . A A . 77 PRO HG2 1 1
18 53407 1 1 77 PRO HG3 H -2.818 10.623 -5.016 1.00 . A A . 77 PRO HG3 1 1
18 53408 1 1 77 PRO N N -1.682 8.408 -3.799 1.00 . A A . 77 PRO N 1 1
18 53409 1 1 77 PRO O O -0.261 6.330 -4.887 1.00 . A A . 77 PRO O 1 1
18 53410 1 1 78 ASP C C -0.689 3.748 -6.152 1.00 . A A . 78 ASP C 1 1
18 53411 1 1 78 ASP CA C -0.994 4.821 -7.196 1.00 . A A . 78 ASP CA 1 1
18 53412 1 1 78 ASP CB C 0.323 5.241 -7.906 1.00 . A A . 78 ASP CB 1 1
18 53413 1 1 78 ASP CG C 0.499 6.737 -8.070 1.00 . A A . 78 ASP CG 1 1
18 53414 1 1 78 ASP H H -2.548 6.254 -7.015 1.00 . A A . 78 ASP H 1 1
18 53415 1 1 78 ASP HA H -1.654 4.388 -7.931 1.00 . A A . 78 ASP HA 1 1
18 53416 1 1 78 ASP HB2 H 1.165 4.868 -7.344 1.00 . A A . 78 ASP HB2 1 1
18 53417 1 1 78 ASP HB3 H 0.347 4.790 -8.890 1.00 . A A . 78 ASP HB3 1 1
18 53418 1 1 78 ASP N N -1.711 5.963 -6.593 1.00 . A A . 78 ASP N 1 1
18 53419 1 1 78 ASP O O 0.297 3.013 -6.273 1.00 . A A . 78 ASP O 1 1
18 53420 1 1 78 ASP OD1 O -0.197 7.338 -8.918 1.00 . A A . 78 ASP OD1 1 1
18 53421 1 1 78 ASP OD2 O 1.366 7.315 -7.371 1.00 . A A . 78 ASP OD2 1 1
18 53422 1 1 79 ASP C C -2.582 2.254 -3.348 1.00 . A A . 79 ASP C 1 1
18 53423 1 1 79 ASP CA C -1.309 2.656 -4.085 1.00 . A A . 79 ASP CA 1 1
18 53424 1 1 79 ASP CB C -0.305 3.215 -3.078 1.00 . A A . 79 ASP CB 1 1
18 53425 1 1 79 ASP CG C 0.696 2.177 -2.633 1.00 . A A . 79 ASP CG 1 1
18 53426 1 1 79 ASP H H -2.340 4.203 -5.109 1.00 . A A . 79 ASP H 1 1
18 53427 1 1 79 ASP HA H -0.882 1.777 -4.541 1.00 . A A . 79 ASP HA 1 1
18 53428 1 1 79 ASP HB2 H 0.232 4.035 -3.530 1.00 . A A . 79 ASP HB2 1 1
18 53429 1 1 79 ASP HB3 H -0.837 3.573 -2.208 1.00 . A A . 79 ASP HB3 1 1
18 53430 1 1 79 ASP N N -1.544 3.630 -5.140 1.00 . A A . 79 ASP N 1 1
18 53431 1 1 79 ASP O O -3.063 1.133 -3.493 1.00 . A A . 79 ASP O 1 1
18 53432 1 1 79 ASP OD1 O 0.384 1.399 -1.706 1.00 . A A . 79 ASP OD1 1 1
18 53433 1 1 79 ASP OD2 O 1.805 2.139 -3.214 1.00 . A A . 79 ASP OD2 1 1
18 53434 1 1 80 CYS C C -5.540 2.594 -2.608 1.00 . A A . 80 CYS C 1 1
18 53435 1 1 80 CYS CA C -4.309 2.907 -1.758 1.00 . A A . 80 CYS CA 1 1
18 53436 1 1 80 CYS CB C -4.578 4.099 -0.844 1.00 . A A . 80 CYS CB 1 1
18 53437 1 1 80 CYS H H -2.710 4.066 -2.521 1.00 . A A . 80 CYS H 1 1
18 53438 1 1 80 CYS HA H -4.097 2.049 -1.142 1.00 . A A . 80 CYS HA 1 1
18 53439 1 1 80 CYS HB2 H -4.862 4.948 -1.446 1.00 . A A . 80 CYS HB2 1 1
18 53440 1 1 80 CYS HB3 H -5.383 3.854 -0.167 1.00 . A A . 80 CYS HB3 1 1
18 53441 1 1 80 CYS HG H -2.229 3.625 0.032 1.00 . A A . 80 CYS HG 1 1
18 53442 1 1 80 CYS N N -3.119 3.174 -2.560 1.00 . A A . 80 CYS N 1 1
18 53443 1 1 80 CYS O O -5.749 3.175 -3.677 1.00 . A A . 80 CYS O 1 1
18 53444 1 1 80 CYS SG S -3.146 4.575 0.151 1.00 . A A . 80 CYS SG 1 1
18 53445 1 1 81 GLU C C -8.652 0.940 -1.780 1.00 . A A . 81 GLU C 1 1
18 53446 1 1 81 GLU CA C -7.555 1.236 -2.801 1.00 . A A . 81 GLU CA 1 1
18 53447 1 1 81 GLU CB C -7.277 -0.005 -3.650 1.00 . A A . 81 GLU CB 1 1
18 53448 1 1 81 GLU CD C -8.244 -1.925 -4.952 1.00 . A A . 81 GLU CD 1 1
18 53449 1 1 81 GLU CG C -8.506 -0.570 -4.340 1.00 . A A . 81 GLU CG 1 1
18 53450 1 1 81 GLU H H -6.095 1.205 -1.283 1.00 . A A . 81 GLU H 1 1
18 53451 1 1 81 GLU HA H -7.877 2.041 -3.440 1.00 . A A . 81 GLU HA 1 1
18 53452 1 1 81 GLU HB2 H -6.553 0.250 -4.409 1.00 . A A . 81 GLU HB2 1 1
18 53453 1 1 81 GLU HB3 H -6.863 -0.774 -3.016 1.00 . A A . 81 GLU HB3 1 1
18 53454 1 1 81 GLU HG2 H -9.302 -0.666 -3.616 1.00 . A A . 81 GLU HG2 1 1
18 53455 1 1 81 GLU HG3 H -8.811 0.110 -5.124 1.00 . A A . 81 GLU HG3 1 1
18 53456 1 1 81 GLU N N -6.340 1.652 -2.123 1.00 . A A . 81 GLU N 1 1
18 53457 1 1 81 GLU O O -8.430 0.208 -0.814 1.00 . A A . 81 GLU O 1 1
18 53458 1 1 81 GLU OE1 O -8.378 -2.942 -4.238 1.00 . A A . 81 GLU OE1 1 1
18 53459 1 1 81 GLU OE2 O -7.887 -1.980 -6.147 1.00 . A A . 81 GLU OE2 1 1
18 53460 1 1 82 PHE C C -12.165 0.839 -1.869 1.00 . A A . 82 PHE C 1 1
18 53461 1 1 82 PHE CA C -10.950 1.315 -1.086 1.00 . A A . 82 PHE CA 1 1
18 53462 1 1 82 PHE CB C -11.275 2.621 -0.352 1.00 . A A . 82 PHE CB 1 1
18 53463 1 1 82 PHE CD1 C -12.184 1.699 1.799 1.00 . A A . 82 PHE CD1 1 1
18 53464 1 1 82 PHE CD2 C -13.556 3.187 0.538 1.00 . A A . 82 PHE CD2 1 1
18 53465 1 1 82 PHE CE1 C -13.177 1.590 2.754 1.00 . A A . 82 PHE CE1 1 1
18 53466 1 1 82 PHE CE2 C -14.551 3.080 1.490 1.00 . A A . 82 PHE CE2 1 1
18 53467 1 1 82 PHE CG C -12.361 2.496 0.681 1.00 . A A . 82 PHE CG 1 1
18 53468 1 1 82 PHE CZ C -14.361 2.281 2.599 1.00 . A A . 82 PHE CZ 1 1
18 53469 1 1 82 PHE H H -9.939 2.094 -2.773 1.00 . A A . 82 PHE H 1 1
18 53470 1 1 82 PHE HA H -10.676 0.561 -0.366 1.00 . A A . 82 PHE HA 1 1
18 53471 1 1 82 PHE HB2 H -10.386 2.974 0.148 1.00 . A A . 82 PHE HB2 1 1
18 53472 1 1 82 PHE HB3 H -11.588 3.360 -1.075 1.00 . A A . 82 PHE HB3 1 1
18 53473 1 1 82 PHE HD1 H -11.260 1.156 1.922 1.00 . A A . 82 PHE HD1 1 1
18 53474 1 1 82 PHE HD2 H -13.707 3.811 -0.330 1.00 . A A . 82 PHE HD2 1 1
18 53475 1 1 82 PHE HE1 H -13.027 0.963 3.622 1.00 . A A . 82 PHE HE1 1 1
18 53476 1 1 82 PHE HE2 H -15.477 3.622 1.367 1.00 . A A . 82 PHE HE2 1 1
18 53477 1 1 82 PHE HZ H -15.138 2.198 3.345 1.00 . A A . 82 PHE HZ 1 1
18 53478 1 1 82 PHE N N -9.824 1.518 -1.988 1.00 . A A . 82 PHE N 1 1
18 53479 1 1 82 PHE O O -12.705 1.578 -2.692 1.00 . A A . 82 PHE O 1 1
18 53480 1 1 83 LYS C C -14.597 -1.796 -1.408 1.00 . A A . 83 LYS C 1 1
18 53481 1 1 83 LYS CA C -13.738 -0.936 -2.329 1.00 . A A . 83 LYS CA 1 1
18 53482 1 1 83 LYS CB C -13.293 -1.743 -3.557 1.00 . A A . 83 LYS CB 1 1
18 53483 1 1 83 LYS CD C -11.849 -3.554 -4.525 1.00 . A A . 83 LYS CD 1 1
18 53484 1 1 83 LYS CE C -11.231 -4.922 -4.276 1.00 . A A . 83 LYS CE 1 1
18 53485 1 1 83 LYS CG C -12.390 -2.928 -3.246 1.00 . A A . 83 LYS CG 1 1
18 53486 1 1 83 LYS H H -12.123 -0.941 -0.958 1.00 . A A . 83 LYS H 1 1
18 53487 1 1 83 LYS HA H -14.337 -0.101 -2.667 1.00 . A A . 83 LYS HA 1 1
18 53488 1 1 83 LYS HB2 H -14.172 -2.117 -4.058 1.00 . A A . 83 LYS HB2 1 1
18 53489 1 1 83 LYS HB3 H -12.763 -1.084 -4.229 1.00 . A A . 83 LYS HB3 1 1
18 53490 1 1 83 LYS HD2 H -12.659 -3.663 -5.229 1.00 . A A . 83 LYS HD2 1 1
18 53491 1 1 83 LYS HD3 H -11.096 -2.900 -4.942 1.00 . A A . 83 LYS HD3 1 1
18 53492 1 1 83 LYS HE2 H -11.961 -5.548 -3.788 1.00 . A A . 83 LYS HE2 1 1
18 53493 1 1 83 LYS HE3 H -10.960 -5.359 -5.227 1.00 . A A . 83 LYS HE3 1 1
18 53494 1 1 83 LYS HG2 H -11.561 -2.593 -2.642 1.00 . A A . 83 LYS HG2 1 1
18 53495 1 1 83 LYS HG3 H -12.957 -3.671 -2.705 1.00 . A A . 83 LYS HG3 1 1
18 53496 1 1 83 LYS HZ1 H -10.265 -4.462 -2.489 1.00 . A A . 83 LYS HZ1 1 1
18 53497 1 1 83 LYS HZ2 H -9.304 -4.219 -3.865 1.00 . A A . 83 LYS HZ2 1 1
18 53498 1 1 83 LYS HZ3 H -9.606 -5.790 -3.299 1.00 . A A . 83 LYS HZ3 1 1
18 53499 1 1 83 LYS N N -12.588 -0.391 -1.627 1.00 . A A . 83 LYS N 1 1
18 53500 1 1 83 LYS NZ N -10.017 -4.842 -3.421 1.00 . A A . 83 LYS NZ 1 1
18 53501 1 1 83 LYS O O -14.174 -2.182 -0.316 1.00 . A A . 83 LYS O 1 1
18 53502 1 1 84 ARG C C -16.557 -4.366 -1.389 1.00 . A A . 84 ARG C 1 1
18 53503 1 1 84 ARG CA C -16.759 -2.881 -1.104 1.00 . A A . 84 ARG CA 1 1
18 53504 1 1 84 ARG CB C -18.179 -2.461 -1.486 1.00 . A A . 84 ARG CB 1 1
18 53505 1 1 84 ARG CD C -20.598 -3.088 -1.565 1.00 . A A . 84 ARG CD 1 1
18 53506 1 1 84 ARG CG C -19.281 -3.271 -0.829 1.00 . A A . 84 ARG CG 1 1
18 53507 1 1 84 ARG CZ C -20.866 -4.609 -3.495 1.00 . A A . 84 ARG CZ 1 1
18 53508 1 1 84 ARG H H -16.084 -1.725 -2.734 1.00 . A A . 84 ARG H 1 1
18 53509 1 1 84 ARG HA H -16.602 -2.699 -0.054 1.00 . A A . 84 ARG HA 1 1
18 53510 1 1 84 ARG HB2 H -18.318 -1.425 -1.211 1.00 . A A . 84 ARG HB2 1 1
18 53511 1 1 84 ARG HB3 H -18.288 -2.550 -2.556 1.00 . A A . 84 ARG HB3 1 1
18 53512 1 1 84 ARG HD2 H -21.345 -3.719 -1.105 1.00 . A A . 84 ARG HD2 1 1
18 53513 1 1 84 ARG HD3 H -20.903 -2.054 -1.484 1.00 . A A . 84 ARG HD3 1 1
18 53514 1 1 84 ARG HE H -20.112 -2.755 -3.587 1.00 . A A . 84 ARG HE 1 1
18 53515 1 1 84 ARG HG2 H -19.009 -4.316 -0.844 1.00 . A A . 84 ARG HG2 1 1
18 53516 1 1 84 ARG HG3 H -19.400 -2.939 0.192 1.00 . A A . 84 ARG HG3 1 1
18 53517 1 1 84 ARG HH11 H -21.520 -5.357 -1.691 1.00 . A A . 84 ARG HH11 1 1
18 53518 1 1 84 ARG HH12 H -21.695 -6.453 -3.108 1.00 . A A . 84 ARG HH12 1 1
18 53519 1 1 84 ARG HH21 H -20.276 -4.126 -5.408 1.00 . A A . 84 ARG HH21 1 1
18 53520 1 1 84 ARG HH22 H -21.004 -5.763 -5.198 1.00 . A A . 84 ARG HH22 1 1
18 53521 1 1 84 ARG N N -15.810 -2.078 -1.859 1.00 . A A . 84 ARG N 1 1
18 53522 1 1 84 ARG NE N -20.486 -3.439 -2.982 1.00 . A A . 84 ARG NE 1 1
18 53523 1 1 84 ARG NH1 N -21.397 -5.538 -2.709 1.00 . A A . 84 ARG NH1 1 1
18 53524 1 1 84 ARG NH2 N -20.705 -4.850 -4.790 1.00 . A A . 84 ARG NH2 1 1
18 53525 1 1 84 ARG O O -16.299 -4.756 -2.528 1.00 . A A . 84 ARG O 1 1
18 53526 1 1 85 VAL C C -17.789 -7.216 -1.074 1.00 . A A . 85 VAL C 1 1
18 53527 1 1 85 VAL CA C -16.507 -6.628 -0.488 1.00 . A A . 85 VAL CA 1 1
18 53528 1 1 85 VAL CB C -16.205 -7.312 0.866 1.00 . A A . 85 VAL CB 1 1
18 53529 1 1 85 VAL CG1 C -15.967 -8.804 0.678 1.00 . A A . 85 VAL CG1 1 1
18 53530 1 1 85 VAL CG2 C -15.005 -6.667 1.537 1.00 . A A . 85 VAL CG2 1 1
18 53531 1 1 85 VAL H H -16.821 -4.806 0.544 1.00 . A A . 85 VAL H 1 1
18 53532 1 1 85 VAL HA H -15.686 -6.820 -1.163 1.00 . A A . 85 VAL HA 1 1
18 53533 1 1 85 VAL HB H -17.065 -7.185 1.510 1.00 . A A . 85 VAL HB 1 1
18 53534 1 1 85 VAL HG11 H -16.790 -9.233 0.123 1.00 . A A . 85 VAL HG11 1 1
18 53535 1 1 85 VAL HG12 H -15.898 -9.281 1.643 1.00 . A A . 85 VAL HG12 1 1
18 53536 1 1 85 VAL HG13 H -15.047 -8.958 0.132 1.00 . A A . 85 VAL HG13 1 1
18 53537 1 1 85 VAL HG21 H -14.817 -7.156 2.481 1.00 . A A . 85 VAL HG21 1 1
18 53538 1 1 85 VAL HG22 H -15.205 -5.619 1.706 1.00 . A A . 85 VAL HG22 1 1
18 53539 1 1 85 VAL HG23 H -14.142 -6.771 0.900 1.00 . A A . 85 VAL HG23 1 1
18 53540 1 1 85 VAL N N -16.651 -5.185 -0.346 1.00 . A A . 85 VAL N 1 1
18 53541 1 1 85 VAL O O -18.859 -7.110 -0.469 1.00 . A A . 85 VAL O 1 1
18 53542 1 1 86 PRO C C -19.323 -9.734 -2.313 1.00 . A A . 86 PRO C 1 1
18 53543 1 1 86 PRO CA C -18.878 -8.405 -2.928 1.00 . A A . 86 PRO CA 1 1
18 53544 1 1 86 PRO CB C -18.389 -8.607 -4.359 1.00 . A A . 86 PRO CB 1 1
18 53545 1 1 86 PRO CD C -16.474 -7.982 -3.062 1.00 . A A . 86 PRO CD 1 1
18 53546 1 1 86 PRO CG C -16.915 -8.789 -4.252 1.00 . A A . 86 PRO CG 1 1
18 53547 1 1 86 PRO HA H -19.713 -7.719 -2.928 1.00 . A A . 86 PRO HA 1 1
18 53548 1 1 86 PRO HB2 H -18.857 -9.485 -4.785 1.00 . A A . 86 PRO HB2 1 1
18 53549 1 1 86 PRO HB3 H -18.613 -7.736 -4.954 1.00 . A A . 86 PRO HB3 1 1
18 53550 1 1 86 PRO HD2 H -15.723 -8.519 -2.503 1.00 . A A . 86 PRO HD2 1 1
18 53551 1 1 86 PRO HD3 H -16.096 -7.022 -3.378 1.00 . A A . 86 PRO HD3 1 1
18 53552 1 1 86 PRO HG2 H -16.688 -9.836 -4.104 1.00 . A A . 86 PRO HG2 1 1
18 53553 1 1 86 PRO HG3 H -16.436 -8.421 -5.143 1.00 . A A . 86 PRO HG3 1 1
18 53554 1 1 86 PRO N N -17.708 -7.824 -2.263 1.00 . A A . 86 PRO N 1 1
18 53555 1 1 86 PRO O O -20.507 -10.078 -2.344 1.00 . A A . 86 PRO O 1 1
18 53556 1 1 87 GLN C C -19.103 -11.614 0.323 1.00 . A A . 87 GLN C 1 1
18 53557 1 1 87 GLN CA C -18.680 -11.764 -1.136 1.00 . A A . 87 GLN CA 1 1
18 53558 1 1 87 GLN CB C -17.471 -12.693 -1.238 1.00 . A A . 87 GLN CB 1 1
18 53559 1 1 87 GLN CD C -18.194 -13.245 -3.609 1.00 . A A . 87 GLN CD 1 1
18 53560 1 1 87 GLN CG C -17.032 -12.984 -2.667 1.00 . A A . 87 GLN CG 1 1
18 53561 1 1 87 GLN H H -17.461 -10.133 -1.715 1.00 . A A . 87 GLN H 1 1
18 53562 1 1 87 GLN HA H -19.499 -12.200 -1.688 1.00 . A A . 87 GLN HA 1 1
18 53563 1 1 87 GLN HB2 H -16.641 -12.240 -0.717 1.00 . A A . 87 GLN HB2 1 1
18 53564 1 1 87 GLN HB3 H -17.713 -13.631 -0.760 1.00 . A A . 87 GLN HB3 1 1
18 53565 1 1 87 GLN HE21 H -18.315 -15.131 -2.990 1.00 . A A . 87 GLN HE21 1 1
18 53566 1 1 87 GLN HE22 H -19.470 -14.653 -4.188 1.00 . A A . 87 GLN HE22 1 1
18 53567 1 1 87 GLN HG2 H -16.476 -12.135 -3.038 1.00 . A A . 87 GLN HG2 1 1
18 53568 1 1 87 GLN HG3 H -16.391 -13.856 -2.660 1.00 . A A . 87 GLN HG3 1 1
18 53569 1 1 87 GLN N N -18.379 -10.469 -1.738 1.00 . A A . 87 GLN N 1 1
18 53570 1 1 87 GLN NE2 N -18.708 -14.465 -3.598 1.00 . A A . 87 GLN NE2 1 1
18 53571 1 1 87 GLN O O -18.562 -12.272 1.214 1.00 . A A . 87 GLN O 1 1
18 53572 1 1 87 GLN OE1 O -18.631 -12.355 -4.340 1.00 . A A . 87 GLN OE1 1 1
18 53573 1 1 88 CYS C C -22.103 -10.370 1.859 1.00 . A A . 88 CYS C 1 1
18 53574 1 1 88 CYS CA C -20.587 -10.511 1.892 1.00 . A A . 88 CYS CA 1 1
18 53575 1 1 88 CYS CB C -19.962 -9.248 2.481 1.00 . A A . 88 CYS CB 1 1
18 53576 1 1 88 CYS H H -20.476 -10.269 -0.201 1.00 . A A . 88 CYS H 1 1
18 53577 1 1 88 CYS HA H -20.325 -11.356 2.507 1.00 . A A . 88 CYS HA 1 1
18 53578 1 1 88 CYS HB2 H -19.735 -8.562 1.678 1.00 . A A . 88 CYS HB2 1 1
18 53579 1 1 88 CYS HB3 H -20.672 -8.784 3.151 1.00 . A A . 88 CYS HB3 1 1
18 53580 1 1 88 CYS HG H -18.736 -9.559 4.698 1.00 . A A . 88 CYS HG 1 1
18 53581 1 1 88 CYS N N -20.078 -10.753 0.555 1.00 . A A . 88 CYS N 1 1
18 53582 1 1 88 CYS O O -22.636 -9.521 1.141 1.00 . A A . 88 CYS O 1 1
18 53583 1 1 88 CYS SG S -18.432 -9.529 3.406 1.00 . A A . 88 CYS SG 1 1
18 53584 1 1 89 PRO C C -24.811 -9.833 3.179 1.00 . A A . 89 PRO C 1 1
18 53585 1 1 89 PRO CA C -24.287 -11.178 2.686 1.00 . A A . 89 PRO CA 1 1
18 53586 1 1 89 PRO CB C -24.635 -12.286 3.684 1.00 . A A . 89 PRO CB 1 1
18 53587 1 1 89 PRO CD C -22.255 -12.280 3.479 1.00 . A A . 89 PRO CD 1 1
18 53588 1 1 89 PRO CG C -23.437 -13.171 3.728 1.00 . A A . 89 PRO CG 1 1
18 53589 1 1 89 PRO HA H -24.727 -11.401 1.726 1.00 . A A . 89 PRO HA 1 1
18 53590 1 1 89 PRO HB2 H -24.833 -11.856 4.656 1.00 . A A . 89 PRO HB2 1 1
18 53591 1 1 89 PRO HB3 H -25.490 -12.842 3.339 1.00 . A A . 89 PRO HB3 1 1
18 53592 1 1 89 PRO HD2 H -21.881 -11.878 4.410 1.00 . A A . 89 PRO HD2 1 1
18 53593 1 1 89 PRO HD3 H -21.480 -12.824 2.959 1.00 . A A . 89 PRO HD3 1 1
18 53594 1 1 89 PRO HG2 H -23.361 -13.638 4.700 1.00 . A A . 89 PRO HG2 1 1
18 53595 1 1 89 PRO HG3 H -23.502 -13.917 2.953 1.00 . A A . 89 PRO HG3 1 1
18 53596 1 1 89 PRO N N -22.817 -11.214 2.626 1.00 . A A . 89 PRO N 1 1
18 53597 1 1 89 PRO O O -25.949 -9.447 2.892 1.00 . A A . 89 PRO O 1 1
18 53598 1 1 90 SER C C -24.230 -6.788 3.341 1.00 . A A . 90 SER C 1 1
18 53599 1 1 90 SER CA C -24.319 -7.830 4.454 1.00 . A A . 90 SER CA 1 1
18 53600 1 1 90 SER CB C -23.364 -7.480 5.594 1.00 . A A . 90 SER CB 1 1
18 53601 1 1 90 SER H H -23.101 -9.517 4.144 1.00 . A A . 90 SER H 1 1
18 53602 1 1 90 SER HA H -25.331 -7.867 4.829 1.00 . A A . 90 SER HA 1 1
18 53603 1 1 90 SER HB2 H -23.274 -6.407 5.672 1.00 . A A . 90 SER HB2 1 1
18 53604 1 1 90 SER HB3 H -23.745 -7.880 6.519 1.00 . A A . 90 SER HB3 1 1
18 53605 1 1 90 SER HG H -21.793 -8.540 6.123 1.00 . A A . 90 SER HG 1 1
18 53606 1 1 90 SER N N -23.978 -9.137 3.931 1.00 . A A . 90 SER N 1 1
18 53607 1 1 90 SER O O -25.158 -6.010 3.119 1.00 . A A . 90 SER O 1 1
18 53608 1 1 90 SER OG O -22.076 -8.033 5.350 1.00 . A A . 90 SER OG 1 1
18 53609 1 1 91 GLY C C -22.473 -4.485 2.009 1.00 . A A . 91 GLY C 1 1
18 53610 1 1 91 GLY CA C -22.887 -5.866 1.545 1.00 . A A . 91 GLY CA 1 1
18 53611 1 1 91 GLY H H -22.398 -7.434 2.877 1.00 . A A . 91 GLY H 1 1
18 53612 1 1 91 GLY HA2 H -22.118 -6.261 0.899 1.00 . A A . 91 GLY HA2 1 1
18 53613 1 1 91 GLY HA3 H -23.801 -5.780 0.982 1.00 . A A . 91 GLY HA3 1 1
18 53614 1 1 91 GLY N N -23.099 -6.792 2.643 1.00 . A A . 91 GLY N 1 1
18 53615 1 1 91 GLY O O -22.313 -3.573 1.198 1.00 . A A . 91 GLY O 1 1
18 53616 1 1 92 ARG C C -20.486 -3.095 4.429 1.00 . A A . 92 ARG C 1 1
18 53617 1 1 92 ARG CA C -21.898 -3.041 3.870 1.00 . A A . 92 ARG CA 1 1
18 53618 1 1 92 ARG CB C -22.879 -2.619 4.959 1.00 . A A . 92 ARG CB 1 1
18 53619 1 1 92 ARG CD C -25.207 -1.790 5.359 1.00 . A A . 92 ARG CD 1 1
18 53620 1 1 92 ARG CG C -24.324 -2.677 4.509 1.00 . A A . 92 ARG CG 1 1
18 53621 1 1 92 ARG CZ C -25.456 0.602 5.838 1.00 . A A . 92 ARG CZ 1 1
18 53622 1 1 92 ARG H H -22.403 -5.095 3.904 1.00 . A A . 92 ARG H 1 1
18 53623 1 1 92 ARG HA H -21.928 -2.315 3.071 1.00 . A A . 92 ARG HA 1 1
18 53624 1 1 92 ARG HB2 H -22.758 -3.273 5.811 1.00 . A A . 92 ARG HB2 1 1
18 53625 1 1 92 ARG HB3 H -22.656 -1.608 5.259 1.00 . A A . 92 ARG HB3 1 1
18 53626 1 1 92 ARG HD2 H -26.242 -2.025 5.149 1.00 . A A . 92 ARG HD2 1 1
18 53627 1 1 92 ARG HD3 H -24.998 -1.983 6.400 1.00 . A A . 92 ARG HD3 1 1
18 53628 1 1 92 ARG HE H -24.451 -0.148 4.275 1.00 . A A . 92 ARG HE 1 1
18 53629 1 1 92 ARG HG2 H -24.384 -2.343 3.486 1.00 . A A . 92 ARG HG2 1 1
18 53630 1 1 92 ARG HG3 H -24.674 -3.696 4.580 1.00 . A A . 92 ARG HG3 1 1
18 53631 1 1 92 ARG HH11 H -26.396 -0.663 7.163 1.00 . A A . 92 ARG HH11 1 1
18 53632 1 1 92 ARG HH12 H -26.562 1.105 7.502 1.00 . A A . 92 ARG HH12 1 1
18 53633 1 1 92 ARG HH21 H -24.639 2.084 4.652 1.00 . A A . 92 ARG HH21 1 1
18 53634 1 1 92 ARG HH22 H -25.588 2.637 6.096 1.00 . A A . 92 ARG HH22 1 1
18 53635 1 1 92 ARG N N -22.282 -4.329 3.309 1.00 . A A . 92 ARG N 1 1
18 53636 1 1 92 ARG NE N -24.983 -0.379 5.084 1.00 . A A . 92 ARG NE 1 1
18 53637 1 1 92 ARG NH1 N -26.190 0.327 6.908 1.00 . A A . 92 ARG NH1 1 1
18 53638 1 1 92 ARG NH2 N -25.215 1.860 5.510 1.00 . A A . 92 ARG NH2 1 1
18 53639 1 1 92 ARG O O -20.047 -2.183 5.129 1.00 . A A . 92 ARG O 1 1
18 53640 1 1 93 VAL C C -17.452 -3.861 3.498 1.00 . A A . 93 VAL C 1 1
18 53641 1 1 93 VAL CA C -18.411 -4.343 4.577 1.00 . A A . 93 VAL CA 1 1
18 53642 1 1 93 VAL CB C -18.100 -5.817 4.931 1.00 . A A . 93 VAL CB 1 1
18 53643 1 1 93 VAL CG1 C -16.667 -5.963 5.425 1.00 . A A . 93 VAL CG1 1 1
18 53644 1 1 93 VAL CG2 C -19.082 -6.335 5.976 1.00 . A A . 93 VAL CG2 1 1
18 53645 1 1 93 VAL H H -20.188 -4.870 3.564 1.00 . A A . 93 VAL H 1 1
18 53646 1 1 93 VAL HA H -18.275 -3.740 5.464 1.00 . A A . 93 VAL HA 1 1
18 53647 1 1 93 VAL HB H -18.212 -6.413 4.038 1.00 . A A . 93 VAL HB 1 1
18 53648 1 1 93 VAL HG11 H -15.986 -5.610 4.664 1.00 . A A . 93 VAL HG11 1 1
18 53649 1 1 93 VAL HG12 H -16.461 -7.005 5.640 1.00 . A A . 93 VAL HG12 1 1
18 53650 1 1 93 VAL HG13 H -16.537 -5.378 6.325 1.00 . A A . 93 VAL HG13 1 1
18 53651 1 1 93 VAL HG21 H -19.020 -5.721 6.863 1.00 . A A . 93 VAL HG21 1 1
18 53652 1 1 93 VAL HG22 H -18.837 -7.358 6.228 1.00 . A A . 93 VAL HG22 1 1
18 53653 1 1 93 VAL HG23 H -20.085 -6.294 5.578 1.00 . A A . 93 VAL HG23 1 1
18 53654 1 1 93 VAL N N -19.781 -4.174 4.123 1.00 . A A . 93 VAL N 1 1
18 53655 1 1 93 VAL O O -17.389 -4.431 2.405 1.00 . A A . 93 VAL O 1 1
18 53656 1 1 94 TYR C C -14.362 -2.500 3.334 1.00 . A A . 94 TYR C 1 1
18 53657 1 1 94 TYR CA C -15.781 -2.226 2.864 1.00 . A A . 94 TYR CA 1 1
18 53658 1 1 94 TYR CB C -16.023 -0.722 2.723 1.00 . A A . 94 TYR CB 1 1
18 53659 1 1 94 TYR CD1 C -18.543 -0.657 2.512 1.00 . A A . 94 TYR CD1 1 1
18 53660 1 1 94 TYR CD2 C -17.239 0.224 0.726 1.00 . A A . 94 TYR CD2 1 1
18 53661 1 1 94 TYR CE1 C -19.702 -0.349 1.825 1.00 . A A . 94 TYR CE1 1 1
18 53662 1 1 94 TYR CE2 C -18.394 0.538 0.035 1.00 . A A . 94 TYR CE2 1 1
18 53663 1 1 94 TYR CG C -17.293 -0.378 1.975 1.00 . A A . 94 TYR CG 1 1
18 53664 1 1 94 TYR CZ C -19.621 0.248 0.585 1.00 . A A . 94 TYR CZ 1 1
18 53665 1 1 94 TYR H H -16.822 -2.393 4.693 1.00 . A A . 94 TYR H 1 1
18 53666 1 1 94 TYR HA H -15.931 -2.701 1.906 1.00 . A A . 94 TYR HA 1 1
18 53667 1 1 94 TYR HB2 H -16.090 -0.280 3.704 1.00 . A A . 94 TYR HB2 1 1
18 53668 1 1 94 TYR HB3 H -15.194 -0.280 2.189 1.00 . A A . 94 TYR HB3 1 1
18 53669 1 1 94 TYR HD1 H -18.602 -1.125 3.481 1.00 . A A . 94 TYR HD1 1 1
18 53670 1 1 94 TYR HD2 H -16.278 0.450 0.292 1.00 . A A . 94 TYR HD2 1 1
18 53671 1 1 94 TYR HE1 H -20.665 -0.572 2.260 1.00 . A A . 94 TYR HE1 1 1
18 53672 1 1 94 TYR HE2 H -18.331 1.003 -0.938 1.00 . A A . 94 TYR HE2 1 1
18 53673 1 1 94 TYR HH H -20.623 0.409 -1.058 1.00 . A A . 94 TYR HH 1 1
18 53674 1 1 94 TYR N N -16.728 -2.801 3.801 1.00 . A A . 94 TYR N 1 1
18 53675 1 1 94 TYR O O -14.137 -2.746 4.519 1.00 . A A . 94 TYR O 1 1
18 53676 1 1 94 TYR OH O -20.768 0.555 -0.105 1.00 . A A . 94 TYR OH 1 1
18 53677 1 1 95 VAL C C -11.050 -1.773 2.108 1.00 . A A . 95 VAL C 1 1
18 53678 1 1 95 VAL CA C -12.026 -2.739 2.776 1.00 . A A . 95 VAL CA 1 1
18 53679 1 1 95 VAL CB C -11.635 -4.201 2.434 1.00 . A A . 95 VAL CB 1 1
18 53680 1 1 95 VAL CG1 C -11.927 -4.517 0.973 1.00 . A A . 95 VAL CG1 1 1
18 53681 1 1 95 VAL CG2 C -10.169 -4.470 2.759 1.00 . A A . 95 VAL CG2 1 1
18 53682 1 1 95 VAL H H -13.638 -2.267 1.481 1.00 . A A . 95 VAL H 1 1
18 53683 1 1 95 VAL HA H -11.943 -2.621 3.846 1.00 . A A . 95 VAL HA 1 1
18 53684 1 1 95 VAL HB H -12.238 -4.859 3.044 1.00 . A A . 95 VAL HB 1 1
18 53685 1 1 95 VAL HG11 H -11.385 -3.832 0.340 1.00 . A A . 95 VAL HG11 1 1
18 53686 1 1 95 VAL HG12 H -12.985 -4.414 0.788 1.00 . A A . 95 VAL HG12 1 1
18 53687 1 1 95 VAL HG13 H -11.622 -5.530 0.752 1.00 . A A . 95 VAL HG13 1 1
18 53688 1 1 95 VAL HG21 H -9.995 -4.303 3.812 1.00 . A A . 95 VAL HG21 1 1
18 53689 1 1 95 VAL HG22 H -9.544 -3.804 2.181 1.00 . A A . 95 VAL HG22 1 1
18 53690 1 1 95 VAL HG23 H -9.927 -5.494 2.513 1.00 . A A . 95 VAL HG23 1 1
18 53691 1 1 95 VAL N N -13.409 -2.470 2.417 1.00 . A A . 95 VAL N 1 1
18 53692 1 1 95 VAL O O -11.127 -1.505 0.904 1.00 . A A . 95 VAL O 1 1
18 53693 1 1 96 LEU C C -7.816 -1.112 2.394 1.00 . A A . 96 LEU C 1 1
18 53694 1 1 96 LEU CA C -9.122 -0.333 2.449 1.00 . A A . 96 LEU CA 1 1
18 53695 1 1 96 LEU CB C -8.988 0.880 3.380 1.00 . A A . 96 LEU CB 1 1
18 53696 1 1 96 LEU CD1 C -8.096 2.572 1.743 1.00 . A A . 96 LEU CD1 1 1
18 53697 1 1 96 LEU CD2 C -7.622 2.822 4.185 1.00 . A A . 96 LEU CD2 1 1
18 53698 1 1 96 LEU CG C -7.836 1.834 3.050 1.00 . A A . 96 LEU CG 1 1
18 53699 1 1 96 LEU H H -10.189 -1.456 3.878 1.00 . A A . 96 LEU H 1 1
18 53700 1 1 96 LEU HA H -9.383 -0.002 1.456 1.00 . A A . 96 LEU HA 1 1
18 53701 1 1 96 LEU HB2 H -9.912 1.440 3.344 1.00 . A A . 96 LEU HB2 1 1
18 53702 1 1 96 LEU HB3 H -8.847 0.520 4.388 1.00 . A A . 96 LEU HB3 1 1
18 53703 1 1 96 LEU HD11 H -7.195 3.081 1.433 1.00 . A A . 96 LEU HD11 1 1
18 53704 1 1 96 LEU HD12 H -8.885 3.297 1.888 1.00 . A A . 96 LEU HD12 1 1
18 53705 1 1 96 LEU HD13 H -8.392 1.866 0.981 1.00 . A A . 96 LEU HD13 1 1
18 53706 1 1 96 LEU HD21 H -6.798 3.474 3.943 1.00 . A A . 96 LEU HD21 1 1
18 53707 1 1 96 LEU HD22 H -7.402 2.283 5.093 1.00 . A A . 96 LEU HD22 1 1
18 53708 1 1 96 LEU HD23 H -8.518 3.410 4.324 1.00 . A A . 96 LEU HD23 1 1
18 53709 1 1 96 LEU HG H -6.929 1.261 2.931 1.00 . A A . 96 LEU HG 1 1
18 53710 1 1 96 LEU N N -10.156 -1.232 2.918 1.00 . A A . 96 LEU N 1 1
18 53711 1 1 96 LEU O O -7.259 -1.480 3.430 1.00 . A A . 96 LEU O 1 1
18 53712 1 1 97 LYS C C -5.059 -1.339 0.320 1.00 . A A . 97 LYS C 1 1
18 53713 1 1 97 LYS CA C -6.127 -2.156 1.032 1.00 . A A . 97 LYS CA 1 1
18 53714 1 1 97 LYS CB C -6.412 -3.447 0.250 1.00 . A A . 97 LYS CB 1 1
18 53715 1 1 97 LYS CD C -5.478 -5.470 -0.929 1.00 . A A . 97 LYS CD 1 1
18 53716 1 1 97 LYS CE C -4.203 -6.055 -1.521 1.00 . A A . 97 LYS CE 1 1
18 53717 1 1 97 LYS CG C -5.174 -4.297 -0.012 1.00 . A A . 97 LYS CG 1 1
18 53718 1 1 97 LYS H H -7.824 -1.059 0.399 1.00 . A A . 97 LYS H 1 1
18 53719 1 1 97 LYS HA H -5.770 -2.417 2.015 1.00 . A A . 97 LYS HA 1 1
18 53720 1 1 97 LYS HB2 H -7.119 -4.044 0.809 1.00 . A A . 97 LYS HB2 1 1
18 53721 1 1 97 LYS HB3 H -6.850 -3.185 -0.702 1.00 . A A . 97 LYS HB3 1 1
18 53722 1 1 97 LYS HD2 H -5.984 -6.236 -0.360 1.00 . A A . 97 LYS HD2 1 1
18 53723 1 1 97 LYS HD3 H -6.118 -5.130 -1.731 1.00 . A A . 97 LYS HD3 1 1
18 53724 1 1 97 LYS HE2 H -3.565 -6.382 -0.713 1.00 . A A . 97 LYS HE2 1 1
18 53725 1 1 97 LYS HE3 H -4.464 -6.902 -2.138 1.00 . A A . 97 LYS HE3 1 1
18 53726 1 1 97 LYS HG2 H -4.420 -3.681 -0.476 1.00 . A A . 97 LYS HG2 1 1
18 53727 1 1 97 LYS HG3 H -4.803 -4.678 0.929 1.00 . A A . 97 LYS HG3 1 1
18 53728 1 1 97 LYS HZ1 H -3.127 -4.276 -1.752 1.00 . A A . 97 LYS HZ1 1 1
18 53729 1 1 97 LYS HZ2 H -4.079 -4.680 -3.090 1.00 . A A . 97 LYS HZ2 1 1
18 53730 1 1 97 LYS HZ3 H -2.634 -5.511 -2.799 1.00 . A A . 97 LYS HZ3 1 1
18 53731 1 1 97 LYS N N -7.348 -1.391 1.195 1.00 . A A . 97 LYS N 1 1
18 53732 1 1 97 LYS NZ N -3.460 -5.062 -2.348 1.00 . A A . 97 LYS NZ 1 1
18 53733 1 1 97 LYS O O -5.345 -0.621 -0.638 1.00 . A A . 97 LYS O 1 1
18 53734 1 1 98 PHE C C -2.039 -1.669 -0.807 1.00 . A A . 98 PHE C 1 1
18 53735 1 1 98 PHE CA C -2.709 -0.751 0.208 1.00 . A A . 98 PHE CA 1 1
18 53736 1 1 98 PHE CB C -1.709 -0.326 1.289 1.00 . A A . 98 PHE CB 1 1
18 53737 1 1 98 PHE CD1 C -3.189 0.329 3.219 1.00 . A A . 98 PHE CD1 1 1
18 53738 1 1 98 PHE CD2 C -1.833 2.011 2.209 1.00 . A A . 98 PHE CD2 1 1
18 53739 1 1 98 PHE CE1 C -3.690 1.262 4.109 1.00 . A A . 98 PHE CE1 1 1
18 53740 1 1 98 PHE CE2 C -2.332 2.947 3.097 1.00 . A A . 98 PHE CE2 1 1
18 53741 1 1 98 PHE CG C -2.256 0.691 2.258 1.00 . A A . 98 PHE CG 1 1
18 53742 1 1 98 PHE CZ C -3.260 2.572 4.047 1.00 . A A . 98 PHE CZ 1 1
18 53743 1 1 98 PHE H H -3.680 -2.027 1.583 1.00 . A A . 98 PHE H 1 1
18 53744 1 1 98 PHE HA H -3.086 0.123 -0.300 1.00 . A A . 98 PHE HA 1 1
18 53745 1 1 98 PHE HB2 H -1.411 -1.196 1.855 1.00 . A A . 98 PHE HB2 1 1
18 53746 1 1 98 PHE HB3 H -0.838 0.101 0.813 1.00 . A A . 98 PHE HB3 1 1
18 53747 1 1 98 PHE HD1 H -3.528 -0.693 3.269 1.00 . A A . 98 PHE HD1 1 1
18 53748 1 1 98 PHE HD2 H -1.107 2.308 1.470 1.00 . A A . 98 PHE HD2 1 1
18 53749 1 1 98 PHE HE1 H -4.418 0.966 4.850 1.00 . A A . 98 PHE HE1 1 1
18 53750 1 1 98 PHE HE2 H -1.995 3.973 3.049 1.00 . A A . 98 PHE HE2 1 1
18 53751 1 1 98 PHE HZ H -3.651 3.302 4.742 1.00 . A A . 98 PHE HZ 1 1
18 53752 1 1 98 PHE N N -3.833 -1.451 0.803 1.00 . A A . 98 PHE N 1 1
18 53753 1 1 98 PHE O O -2.326 -2.871 -0.843 1.00 . A A . 98 PHE O 1 1
18 53754 1 1 99 LYS C C 0.998 -2.078 -2.292 1.00 . A A . 99 LYS C 1 1
18 53755 1 1 99 LYS CA C -0.477 -1.930 -2.628 1.00 . A A . 99 LYS CA 1 1
18 53756 1 1 99 LYS CB C -0.668 -1.345 -4.032 1.00 . A A . 99 LYS CB 1 1
18 53757 1 1 99 LYS CD C -2.188 -1.106 -6.022 1.00 . A A . 99 LYS CD 1 1
18 53758 1 1 99 LYS CE C -3.595 -1.328 -6.556 1.00 . A A . 99 LYS CE 1 1
18 53759 1 1 99 LYS CG C -2.058 -1.604 -4.595 1.00 . A A . 99 LYS CG 1 1
18 53760 1 1 99 LYS H H -0.962 -0.161 -1.565 1.00 . A A . 99 LYS H 1 1
18 53761 1 1 99 LYS HA H -0.927 -2.911 -2.604 1.00 . A A . 99 LYS HA 1 1
18 53762 1 1 99 LYS HB2 H -0.507 -0.277 -3.994 1.00 . A A . 99 LYS HB2 1 1
18 53763 1 1 99 LYS HB3 H 0.055 -1.787 -4.700 1.00 . A A . 99 LYS HB3 1 1
18 53764 1 1 99 LYS HD2 H -1.966 -0.049 -6.046 1.00 . A A . 99 LYS HD2 1 1
18 53765 1 1 99 LYS HD3 H -1.486 -1.639 -6.645 1.00 . A A . 99 LYS HD3 1 1
18 53766 1 1 99 LYS HE2 H -3.865 -2.362 -6.401 1.00 . A A . 99 LYS HE2 1 1
18 53767 1 1 99 LYS HE3 H -4.278 -0.693 -6.013 1.00 . A A . 99 LYS HE3 1 1
18 53768 1 1 99 LYS HG2 H -2.250 -2.666 -4.576 1.00 . A A . 99 LYS HG2 1 1
18 53769 1 1 99 LYS HG3 H -2.787 -1.096 -3.976 1.00 . A A . 99 LYS HG3 1 1
18 53770 1 1 99 LYS HZ1 H -3.338 -0.055 -8.192 1.00 . A A . 99 LYS HZ1 1 1
18 53771 1 1 99 LYS HZ2 H -4.681 -1.074 -8.320 1.00 . A A . 99 LYS HZ2 1 1
18 53772 1 1 99 LYS HZ3 H -3.128 -1.691 -8.557 1.00 . A A . 99 LYS HZ3 1 1
18 53773 1 1 99 LYS N N -1.160 -1.122 -1.631 1.00 . A A . 99 LYS N 1 1
18 53774 1 1 99 LYS NZ N -3.693 -1.016 -8.006 1.00 . A A . 99 LYS NZ 1 1
18 53775 1 1 99 LYS O O 1.590 -3.132 -2.531 1.00 . A A . 99 LYS O 1 1
18 53776 1 1 100 ALA C C 3.136 -1.686 0.024 1.00 . A A . 100 ALA C 1 1
18 53777 1 1 100 ALA CA C 2.992 -1.068 -1.359 1.00 . A A . 100 ALA CA 1 1
18 53778 1 1 100 ALA CB C 3.601 0.320 -1.396 1.00 . A A . 100 ALA CB 1 1
18 53779 1 1 100 ALA H H 1.077 -0.201 -1.598 1.00 . A A . 100 ALA H 1 1
18 53780 1 1 100 ALA HA H 3.515 -1.687 -2.073 1.00 . A A . 100 ALA HA 1 1
18 53781 1 1 100 ALA HB1 H 3.266 0.881 -0.537 1.00 . A A . 100 ALA HB1 1 1
18 53782 1 1 100 ALA HB2 H 3.288 0.823 -2.300 1.00 . A A . 100 ALA HB2 1 1
18 53783 1 1 100 ALA HB3 H 4.677 0.240 -1.379 1.00 . A A . 100 ALA HB3 1 1
18 53784 1 1 100 ALA N N 1.592 -1.029 -1.743 1.00 . A A . 100 ALA N 1 1
18 53785 1 1 100 ALA O O 3.311 -0.987 1.020 1.00 . A A . 100 ALA O 1 1
18 53786 1 1 101 GLY C C 1.919 -4.563 1.596 1.00 . A A . 101 GLY C 1 1
18 53787 1 1 101 GLY CA C 3.140 -3.711 1.327 1.00 . A A . 101 GLY CA 1 1
18 53788 1 1 101 GLY H H 2.857 -3.502 -0.756 1.00 . A A . 101 GLY H 1 1
18 53789 1 1 101 GLY HA2 H 4.016 -4.345 1.297 1.00 . A A . 101 GLY HA2 1 1
18 53790 1 1 101 GLY HA3 H 3.250 -2.994 2.128 1.00 . A A . 101 GLY HA3 1 1
18 53791 1 1 101 GLY N N 3.030 -3.003 0.073 1.00 . A A . 101 GLY N 1 1
18 53792 1 1 101 GLY O O 1.099 -4.781 0.700 1.00 . A A . 101 GLY O 1 1
18 53793 1 1 102 SER C C -0.131 -5.199 4.320 1.00 . A A . 102 SER C 1 1
18 53794 1 1 102 SER CA C 0.663 -5.870 3.204 1.00 . A A . 102 SER CA 1 1
18 53795 1 1 102 SER CB C 1.151 -7.245 3.656 1.00 . A A . 102 SER CB 1 1
18 53796 1 1 102 SER H H 2.474 -4.825 3.494 1.00 . A A . 102 SER H 1 1
18 53797 1 1 102 SER HA H 0.027 -5.986 2.341 1.00 . A A . 102 SER HA 1 1
18 53798 1 1 102 SER HB2 H 1.547 -7.174 4.658 1.00 . A A . 102 SER HB2 1 1
18 53799 1 1 102 SER HB3 H 0.324 -7.942 3.644 1.00 . A A . 102 SER HB3 1 1
18 53800 1 1 102 SER HG H 2.372 -7.059 2.134 1.00 . A A . 102 SER HG 1 1
18 53801 1 1 102 SER N N 1.792 -5.041 2.821 1.00 . A A . 102 SER N 1 1
18 53802 1 1 102 SER O O 0.218 -5.316 5.499 1.00 . A A . 102 SER O 1 1
18 53803 1 1 102 SER OG O 2.170 -7.730 2.795 1.00 . A A . 102 SER OG 1 1
18 53804 1 1 103 LYS C C -3.474 -3.790 4.478 1.00 . A A . 103 LYS C 1 1
18 53805 1 1 103 LYS CA C -2.016 -3.802 4.920 1.00 . A A . 103 LYS CA 1 1
18 53806 1 1 103 LYS CB C -1.515 -2.372 5.126 1.00 . A A . 103 LYS CB 1 1
18 53807 1 1 103 LYS CD C -1.328 -0.429 6.709 1.00 . A A . 103 LYS CD 1 1
18 53808 1 1 103 LYS CE C -1.819 0.175 8.016 1.00 . A A . 103 LYS CE 1 1
18 53809 1 1 103 LYS CG C -2.073 -1.711 6.374 1.00 . A A . 103 LYS CG 1 1
18 53810 1 1 103 LYS H H -1.418 -4.436 2.994 1.00 . A A . 103 LYS H 1 1
18 53811 1 1 103 LYS HA H -1.940 -4.337 5.853 1.00 . A A . 103 LYS HA 1 1
18 53812 1 1 103 LYS HB2 H -0.439 -2.387 5.204 1.00 . A A . 103 LYS HB2 1 1
18 53813 1 1 103 LYS HB3 H -1.796 -1.775 4.272 1.00 . A A . 103 LYS HB3 1 1
18 53814 1 1 103 LYS HD2 H -0.275 -0.648 6.796 1.00 . A A . 103 LYS HD2 1 1
18 53815 1 1 103 LYS HD3 H -1.482 0.285 5.913 1.00 . A A . 103 LYS HD3 1 1
18 53816 1 1 103 LYS HE2 H -1.284 1.097 8.194 1.00 . A A . 103 LYS HE2 1 1
18 53817 1 1 103 LYS HE3 H -2.874 0.385 7.924 1.00 . A A . 103 LYS HE3 1 1
18 53818 1 1 103 LYS HG2 H -3.114 -1.477 6.211 1.00 . A A . 103 LYS HG2 1 1
18 53819 1 1 103 LYS HG3 H -1.981 -2.397 7.202 1.00 . A A . 103 LYS HG3 1 1
18 53820 1 1 103 LYS HZ1 H -0.587 -0.870 9.343 1.00 . A A . 103 LYS HZ1 1 1
18 53821 1 1 103 LYS HZ2 H -2.039 -1.665 8.991 1.00 . A A . 103 LYS HZ2 1 1
18 53822 1 1 103 LYS HZ3 H -2.035 -0.331 10.031 1.00 . A A . 103 LYS HZ3 1 1
18 53823 1 1 103 LYS N N -1.186 -4.491 3.946 1.00 . A A . 103 LYS N 1 1
18 53824 1 1 103 LYS NZ N -1.605 -0.737 9.174 1.00 . A A . 103 LYS NZ 1 1
18 53825 1 1 103 LYS O O -3.809 -3.269 3.411 1.00 . A A . 103 LYS O 1 1
18 53826 1 1 104 ARG C C -6.553 -3.866 6.175 1.00 . A A . 104 ARG C 1 1
18 53827 1 1 104 ARG CA C -5.756 -4.449 5.012 1.00 . A A . 104 ARG CA 1 1
18 53828 1 1 104 ARG CB C -6.187 -5.899 4.774 1.00 . A A . 104 ARG CB 1 1
18 53829 1 1 104 ARG CD C -5.666 -7.995 3.499 1.00 . A A . 104 ARG CD 1 1
18 53830 1 1 104 ARG CG C -5.746 -6.477 3.437 1.00 . A A . 104 ARG CG 1 1
18 53831 1 1 104 ARG CZ C -5.273 -9.781 1.834 1.00 . A A . 104 ARG CZ 1 1
18 53832 1 1 104 ARG H H -3.991 -4.811 6.115 1.00 . A A . 104 ARG H 1 1
18 53833 1 1 104 ARG HA H -5.952 -3.869 4.121 1.00 . A A . 104 ARG HA 1 1
18 53834 1 1 104 ARG HB2 H -5.770 -6.513 5.556 1.00 . A A . 104 ARG HB2 1 1
18 53835 1 1 104 ARG HB3 H -7.265 -5.954 4.825 1.00 . A A . 104 ARG HB3 1 1
18 53836 1 1 104 ARG HD2 H -4.701 -8.277 3.891 1.00 . A A . 104 ARG HD2 1 1
18 53837 1 1 104 ARG HD3 H -6.439 -8.352 4.165 1.00 . A A . 104 ARG HD3 1 1
18 53838 1 1 104 ARG HE H -6.425 -8.166 1.546 1.00 . A A . 104 ARG HE 1 1
18 53839 1 1 104 ARG HG2 H -6.460 -6.194 2.678 1.00 . A A . 104 ARG HG2 1 1
18 53840 1 1 104 ARG HG3 H -4.773 -6.081 3.188 1.00 . A A . 104 ARG HG3 1 1
18 53841 1 1 104 ARG HH11 H -4.318 -10.046 3.641 1.00 . A A . 104 ARG HH11 1 1
18 53842 1 1 104 ARG HH12 H -4.054 -11.336 2.408 1.00 . A A . 104 ARG HH12 1 1
18 53843 1 1 104 ARG HH21 H -6.110 -9.784 -0.048 1.00 . A A . 104 ARG HH21 1 1
18 53844 1 1 104 ARG HH22 H -5.054 -11.190 0.348 1.00 . A A . 104 ARG HH22 1 1
18 53845 1 1 104 ARG N N -4.330 -4.388 5.294 1.00 . A A . 104 ARG N 1 1
18 53846 1 1 104 ARG NE N -5.843 -8.625 2.189 1.00 . A A . 104 ARG NE 1 1
18 53847 1 1 104 ARG NH1 N -4.495 -10.434 2.686 1.00 . A A . 104 ARG NH1 1 1
18 53848 1 1 104 ARG NH2 N -5.495 -10.287 0.627 1.00 . A A . 104 ARG NH2 1 1
18 53849 1 1 104 ARG O O -6.320 -4.219 7.335 1.00 . A A . 104 ARG O 1 1
18 53850 1 1 105 LEU C C -9.785 -2.488 6.505 1.00 . A A . 105 LEU C 1 1
18 53851 1 1 105 LEU CA C -8.314 -2.344 6.881 1.00 . A A . 105 LEU CA 1 1
18 53852 1 1 105 LEU CB C -7.951 -0.867 7.044 1.00 . A A . 105 LEU CB 1 1
18 53853 1 1 105 LEU CD1 C -6.143 0.846 7.312 1.00 . A A . 105 LEU CD1 1 1
18 53854 1 1 105 LEU CD2 C -6.475 -0.901 9.072 1.00 . A A . 105 LEU CD2 1 1
18 53855 1 1 105 LEU CG C -6.543 -0.595 7.581 1.00 . A A . 105 LEU CG 1 1
18 53856 1 1 105 LEU H H -7.586 -2.697 4.925 1.00 . A A . 105 LEU H 1 1
18 53857 1 1 105 LEU HA H -8.139 -2.858 7.815 1.00 . A A . 105 LEU HA 1 1
18 53858 1 1 105 LEU HB2 H -8.043 -0.390 6.079 1.00 . A A . 105 LEU HB2 1 1
18 53859 1 1 105 LEU HB3 H -8.662 -0.415 7.719 1.00 . A A . 105 LEU HB3 1 1
18 53860 1 1 105 LEU HD11 H -5.176 1.041 7.751 1.00 . A A . 105 LEU HD11 1 1
18 53861 1 1 105 LEU HD12 H -6.875 1.511 7.744 1.00 . A A . 105 LEU HD12 1 1
18 53862 1 1 105 LEU HD13 H -6.093 1.011 6.247 1.00 . A A . 105 LEU HD13 1 1
18 53863 1 1 105 LEU HD21 H -5.478 -0.704 9.435 1.00 . A A . 105 LEU HD21 1 1
18 53864 1 1 105 LEU HD22 H -6.720 -1.937 9.239 1.00 . A A . 105 LEU HD22 1 1
18 53865 1 1 105 LEU HD23 H -7.179 -0.277 9.600 1.00 . A A . 105 LEU HD23 1 1
18 53866 1 1 105 LEU HG H -5.840 -1.239 7.072 1.00 . A A . 105 LEU HG 1 1
18 53867 1 1 105 LEU N N -7.473 -2.965 5.866 1.00 . A A . 105 LEU N 1 1
18 53868 1 1 105 LEU O O -10.235 -1.920 5.511 1.00 . A A . 105 LEU O 1 1
18 53869 1 1 106 PHE C C -12.803 -2.525 7.836 1.00 . A A . 106 PHE C 1 1
18 53870 1 1 106 PHE CA C -11.939 -3.482 7.025 1.00 . A A . 106 PHE CA 1 1
18 53871 1 1 106 PHE CB C -12.317 -4.930 7.347 1.00 . A A . 106 PHE CB 1 1
18 53872 1 1 106 PHE CD1 C -10.543 -6.438 6.412 1.00 . A A . 106 PHE CD1 1 1
18 53873 1 1 106 PHE CD2 C -12.659 -6.356 5.311 1.00 . A A . 106 PHE CD2 1 1
18 53874 1 1 106 PHE CE1 C -10.094 -7.358 5.485 1.00 . A A . 106 PHE CE1 1 1
18 53875 1 1 106 PHE CE2 C -12.214 -7.277 4.381 1.00 . A A . 106 PHE CE2 1 1
18 53876 1 1 106 PHE CG C -11.829 -5.926 6.335 1.00 . A A . 106 PHE CG 1 1
18 53877 1 1 106 PHE CZ C -10.930 -7.778 4.469 1.00 . A A . 106 PHE CZ 1 1
18 53878 1 1 106 PHE H H -10.113 -3.682 8.073 1.00 . A A . 106 PHE H 1 1
18 53879 1 1 106 PHE HA H -12.113 -3.302 5.974 1.00 . A A . 106 PHE HA 1 1
18 53880 1 1 106 PHE HB2 H -11.896 -5.199 8.305 1.00 . A A . 106 PHE HB2 1 1
18 53881 1 1 106 PHE HB3 H -13.394 -5.009 7.397 1.00 . A A . 106 PHE HB3 1 1
18 53882 1 1 106 PHE HD1 H -9.889 -6.110 7.204 1.00 . A A . 106 PHE HD1 1 1
18 53883 1 1 106 PHE HD2 H -13.662 -5.962 5.242 1.00 . A A . 106 PHE HD2 1 1
18 53884 1 1 106 PHE HE1 H -9.089 -7.747 5.553 1.00 . A A . 106 PHE HE1 1 1
18 53885 1 1 106 PHE HE2 H -12.870 -7.605 3.588 1.00 . A A . 106 PHE HE2 1 1
18 53886 1 1 106 PHE HZ H -10.579 -8.498 3.744 1.00 . A A . 106 PHE HZ 1 1
18 53887 1 1 106 PHE N N -10.525 -3.258 7.287 1.00 . A A . 106 PHE N 1 1
18 53888 1 1 106 PHE O O -12.537 -2.276 9.011 1.00 . A A . 106 PHE O 1 1
18 53889 1 1 107 PHE C C -16.184 -1.386 7.426 1.00 . A A . 107 PHE C 1 1
18 53890 1 1 107 PHE CA C -14.752 -1.062 7.841 1.00 . A A . 107 PHE CA 1 1
18 53891 1 1 107 PHE CB C -14.430 0.390 7.464 1.00 . A A . 107 PHE CB 1 1
18 53892 1 1 107 PHE CD1 C -12.991 1.330 9.297 1.00 . A A . 107 PHE CD1 1 1
18 53893 1 1 107 PHE CD2 C -11.988 0.908 7.174 1.00 . A A . 107 PHE CD2 1 1
18 53894 1 1 107 PHE CE1 C -11.781 1.792 9.780 1.00 . A A . 107 PHE CE1 1 1
18 53895 1 1 107 PHE CE2 C -10.776 1.370 7.652 1.00 . A A . 107 PHE CE2 1 1
18 53896 1 1 107 PHE CG C -13.110 0.885 7.990 1.00 . A A . 107 PHE CG 1 1
18 53897 1 1 107 PHE CZ C -10.671 1.809 8.958 1.00 . A A . 107 PHE CZ 1 1
18 53898 1 1 107 PHE H H -13.976 -2.215 6.246 1.00 . A A . 107 PHE H 1 1
18 53899 1 1 107 PHE HA H -14.656 -1.186 8.910 1.00 . A A . 107 PHE HA 1 1
18 53900 1 1 107 PHE HB2 H -14.410 0.477 6.389 1.00 . A A . 107 PHE HB2 1 1
18 53901 1 1 107 PHE HB3 H -15.202 1.036 7.857 1.00 . A A . 107 PHE HB3 1 1
18 53902 1 1 107 PHE HD1 H -13.856 1.316 9.943 1.00 . A A . 107 PHE HD1 1 1
18 53903 1 1 107 PHE HD2 H -12.067 0.565 6.152 1.00 . A A . 107 PHE HD2 1 1
18 53904 1 1 107 PHE HE1 H -11.704 2.138 10.800 1.00 . A A . 107 PHE HE1 1 1
18 53905 1 1 107 PHE HE2 H -9.909 1.383 7.007 1.00 . A A . 107 PHE HE2 1 1
18 53906 1 1 107 PHE HZ H -9.724 2.170 9.333 1.00 . A A . 107 PHE HZ 1 1
18 53907 1 1 107 PHE N N -13.831 -1.986 7.193 1.00 . A A . 107 PHE N 1 1
18 53908 1 1 107 PHE O O -16.463 -1.601 6.245 1.00 . A A . 107 PHE O 1 1
18 53909 1 1 108 TRP C C -19.319 -0.459 8.317 1.00 . A A . 108 TRP C 1 1
18 53910 1 1 108 TRP CA C -18.482 -1.713 8.100 1.00 . A A . 108 TRP CA 1 1
18 53911 1 1 108 TRP CB C -19.011 -2.897 8.927 1.00 . A A . 108 TRP CB 1 1
18 53912 1 1 108 TRP CD1 C -17.553 -3.011 11.040 1.00 . A A . 108 TRP CD1 1 1
18 53913 1 1 108 TRP CD2 C -19.700 -2.504 11.428 1.00 . A A . 108 TRP CD2 1 1
18 53914 1 1 108 TRP CE2 C -19.019 -2.540 12.659 1.00 . A A . 108 TRP CE2 1 1
18 53915 1 1 108 TRP CE3 C -21.065 -2.213 11.424 1.00 . A A . 108 TRP CE3 1 1
18 53916 1 1 108 TRP CG C -18.745 -2.804 10.404 1.00 . A A . 108 TRP CG 1 1
18 53917 1 1 108 TRP CH2 C -20.997 -2.001 13.835 1.00 . A A . 108 TRP CH2 1 1
18 53918 1 1 108 TRP CZ2 C -19.657 -2.282 13.869 1.00 . A A . 108 TRP CZ2 1 1
18 53919 1 1 108 TRP CZ3 C -21.699 -1.959 12.626 1.00 . A A . 108 TRP CZ3 1 1
18 53920 1 1 108 TRP H H -16.810 -1.258 9.319 1.00 . A A . 108 TRP H 1 1
18 53921 1 1 108 TRP HA H -18.540 -1.974 7.052 1.00 . A A . 108 TRP HA 1 1
18 53922 1 1 108 TRP HB2 H -20.080 -2.964 8.790 1.00 . A A . 108 TRP HB2 1 1
18 53923 1 1 108 TRP HB3 H -18.554 -3.806 8.565 1.00 . A A . 108 TRP HB3 1 1
18 53924 1 1 108 TRP HD1 H -16.629 -3.259 10.538 1.00 . A A . 108 TRP HD1 1 1
18 53925 1 1 108 TRP HE1 H -16.998 -2.934 13.064 1.00 . A A . 108 TRP HE1 1 1
18 53926 1 1 108 TRP HE3 H -21.625 -2.173 10.501 1.00 . A A . 108 TRP HE3 1 1
18 53927 1 1 108 TRP HH2 H -21.533 -1.799 14.750 1.00 . A A . 108 TRP HH2 1 1
18 53928 1 1 108 TRP HZ2 H -19.128 -2.311 14.812 1.00 . A A . 108 TRP HZ2 1 1
18 53929 1 1 108 TRP HZ3 H -22.755 -1.732 12.639 1.00 . A A . 108 TRP HZ3 1 1
18 53930 1 1 108 TRP N N -17.086 -1.432 8.392 1.00 . A A . 108 TRP N 1 1
18 53931 1 1 108 TRP NE1 N -17.708 -2.845 12.396 1.00 . A A . 108 TRP NE1 1 1
18 53932 1 1 108 TRP O O -19.231 0.187 9.363 1.00 . A A . 108 TRP O 1 1
18 53933 1 1 109 MET C C -21.955 1.043 8.487 1.00 . A A . 109 MET C 1 1
18 53934 1 1 109 MET CA C -20.943 1.086 7.343 1.00 . A A . 109 MET CA 1 1
18 53935 1 1 109 MET CB C -21.680 1.255 6.012 1.00 . A A . 109 MET CB 1 1
18 53936 1 1 109 MET CE C -18.952 3.073 3.425 1.00 . A A . 109 MET CE 1 1
18 53937 1 1 109 MET CG C -20.762 1.517 4.829 1.00 . A A . 109 MET CG 1 1
18 53938 1 1 109 MET H H -20.123 -0.681 6.505 1.00 . A A . 109 MET H 1 1
18 53939 1 1 109 MET HA H -20.295 1.936 7.490 1.00 . A A . 109 MET HA 1 1
18 53940 1 1 109 MET HB2 H -22.240 0.354 5.811 1.00 . A A . 109 MET HB2 1 1
18 53941 1 1 109 MET HB3 H -22.369 2.082 6.097 1.00 . A A . 109 MET HB3 1 1
18 53942 1 1 109 MET HE1 H -18.383 2.158 3.352 1.00 . A A . 109 MET HE1 1 1
18 53943 1 1 109 MET HE2 H -18.281 3.919 3.399 1.00 . A A . 109 MET HE2 1 1
18 53944 1 1 109 MET HE3 H -19.642 3.135 2.596 1.00 . A A . 109 MET HE3 1 1
18 53945 1 1 109 MET HG2 H -20.043 0.716 4.769 1.00 . A A . 109 MET HG2 1 1
18 53946 1 1 109 MET HG3 H -21.357 1.534 3.927 1.00 . A A . 109 MET HG3 1 1
18 53947 1 1 109 MET N N -20.103 -0.110 7.306 1.00 . A A . 109 MET N 1 1
18 53948 1 1 109 MET O O -22.636 0.036 8.700 1.00 . A A . 109 MET O 1 1
18 53949 1 1 109 MET SD S -19.870 3.081 4.966 1.00 . A A . 109 MET SD 1 1
18 53950 1 1 110 GLN C C -24.118 3.206 9.978 1.00 . A A . 110 GLN C 1 1
18 53951 1 1 110 GLN CA C -22.971 2.262 10.340 1.00 . A A . 110 GLN CA 1 1
18 53952 1 1 110 GLN CB C -22.249 2.770 11.592 1.00 . A A . 110 GLN CB 1 1
18 53953 1 1 110 GLN CD C -20.636 2.259 13.480 1.00 . A A . 110 GLN CD 1 1
18 53954 1 1 110 GLN CG C -21.310 1.748 12.218 1.00 . A A . 110 GLN CG 1 1
18 53955 1 1 110 GLN H H -21.448 2.906 9.016 1.00 . A A . 110 GLN H 1 1
18 53956 1 1 110 GLN HA H -23.377 1.282 10.541 1.00 . A A . 110 GLN HA 1 1
18 53957 1 1 110 GLN HB2 H -21.670 3.641 11.327 1.00 . A A . 110 GLN HB2 1 1
18 53958 1 1 110 GLN HB3 H -22.985 3.049 12.332 1.00 . A A . 110 GLN HB3 1 1
18 53959 1 1 110 GLN HE21 H -20.497 0.407 14.183 1.00 . A A . 110 GLN HE21 1 1
18 53960 1 1 110 GLN HE22 H -19.863 1.647 15.205 1.00 . A A . 110 GLN HE22 1 1
18 53961 1 1 110 GLN HG2 H -21.878 0.863 12.465 1.00 . A A . 110 GLN HG2 1 1
18 53962 1 1 110 GLN HG3 H -20.544 1.493 11.499 1.00 . A A . 110 GLN HG3 1 1
18 53963 1 1 110 GLN N N -22.039 2.145 9.224 1.00 . A A . 110 GLN N 1 1
18 53964 1 1 110 GLN NE2 N -20.297 1.347 14.379 1.00 . A A . 110 GLN NE2 1 1
18 53965 1 1 110 GLN O O -25.035 3.421 10.774 1.00 . A A . 110 GLN O 1 1
18 53966 1 1 110 GLN OE1 O -20.421 3.461 13.647 1.00 . A A . 110 GLN OE1 1 1
18 53967 1 1 111 GLU C C -26.438 3.987 8.215 1.00 . A A . 111 GLU C 1 1
18 53968 1 1 111 GLU CA C -25.080 4.690 8.280 1.00 . A A . 111 GLU CA 1 1
18 53969 1 1 111 GLU CB C -24.703 5.227 6.894 1.00 . A A . 111 GLU CB 1 1
18 53970 1 1 111 GLU CD C -23.606 7.411 7.561 1.00 . A A . 111 GLU CD 1 1
18 53971 1 1 111 GLU CG C -23.434 6.067 6.879 1.00 . A A . 111 GLU CG 1 1
18 53972 1 1 111 GLU H H -23.286 3.568 8.195 1.00 . A A . 111 GLU H 1 1
18 53973 1 1 111 GLU HA H -25.146 5.514 8.972 1.00 . A A . 111 GLU HA 1 1
18 53974 1 1 111 GLU HB2 H -24.562 4.392 6.223 1.00 . A A . 111 GLU HB2 1 1
18 53975 1 1 111 GLU HB3 H -25.514 5.839 6.527 1.00 . A A . 111 GLU HB3 1 1
18 53976 1 1 111 GLU HG2 H -22.651 5.523 7.387 1.00 . A A . 111 GLU HG2 1 1
18 53977 1 1 111 GLU HG3 H -23.145 6.238 5.854 1.00 . A A . 111 GLU HG3 1 1
18 53978 1 1 111 GLU N N -24.051 3.772 8.770 1.00 . A A . 111 GLU N 1 1
18 53979 1 1 111 GLU O O -26.512 2.809 7.872 1.00 . A A . 111 GLU O 1 1
18 53980 1 1 111 GLU OE1 O -24.561 8.141 7.225 1.00 . A A . 111 GLU OE1 1 1
18 53981 1 1 111 GLU OE2 O -22.783 7.748 8.434 1.00 . A A . 111 GLU OE2 1 1
18 53982 1 1 112 PRO C C -29.341 3.668 7.150 1.00 . A A . 112 PRO C 1 1
18 53983 1 1 112 PRO CA C -28.882 4.138 8.532 1.00 . A A . 112 PRO CA 1 1
18 53984 1 1 112 PRO CB C -29.763 5.299 9.011 1.00 . A A . 112 PRO CB 1 1
18 53985 1 1 112 PRO CD C -27.519 6.114 8.965 1.00 . A A . 112 PRO CD 1 1
18 53986 1 1 112 PRO CG C -28.952 6.528 8.804 1.00 . A A . 112 PRO CG 1 1
18 53987 1 1 112 PRO HA H -28.964 3.315 9.227 1.00 . A A . 112 PRO HA 1 1
18 53988 1 1 112 PRO HB2 H -30.673 5.332 8.425 1.00 . A A . 112 PRO HB2 1 1
18 53989 1 1 112 PRO HB3 H -29.997 5.181 10.056 1.00 . A A . 112 PRO HB3 1 1
18 53990 1 1 112 PRO HD2 H -26.883 6.709 8.325 1.00 . A A . 112 PRO HD2 1 1
18 53991 1 1 112 PRO HD3 H -27.211 6.206 9.995 1.00 . A A . 112 PRO HD3 1 1
18 53992 1 1 112 PRO HG2 H -29.124 6.916 7.808 1.00 . A A . 112 PRO HG2 1 1
18 53993 1 1 112 PRO HG3 H -29.206 7.267 9.546 1.00 . A A . 112 PRO HG3 1 1
18 53994 1 1 112 PRO N N -27.526 4.702 8.541 1.00 . A A . 112 PRO N 1 1
18 53995 1 1 112 PRO O O -29.970 2.616 7.025 1.00 . A A . 112 PRO O 1 1
18 53996 1 1 113 LYS C C -28.267 3.593 3.931 1.00 . A A . 113 LYS C 1 1
18 53997 1 1 113 LYS CA C -29.446 4.093 4.761 1.00 . A A . 113 LYS CA 1 1
18 53998 1 1 113 LYS CB C -30.091 5.294 4.066 1.00 . A A . 113 LYS CB 1 1
18 53999 1 1 113 LYS CD C -32.129 5.607 5.520 1.00 . A A . 113 LYS CD 1 1
18 54000 1 1 113 LYS CE C -33.629 5.845 5.512 1.00 . A A . 113 LYS CE 1 1
18 54001 1 1 113 LYS CG C -31.612 5.301 4.124 1.00 . A A . 113 LYS CG 1 1
18 54002 1 1 113 LYS H H -28.510 5.260 6.267 1.00 . A A . 113 LYS H 1 1
18 54003 1 1 113 LYS HA H -30.174 3.301 4.837 1.00 . A A . 113 LYS HA 1 1
18 54004 1 1 113 LYS HB2 H -29.735 6.200 4.532 1.00 . A A . 113 LYS HB2 1 1
18 54005 1 1 113 LYS HB3 H -29.793 5.294 3.027 1.00 . A A . 113 LYS HB3 1 1
18 54006 1 1 113 LYS HD2 H -31.911 4.771 6.167 1.00 . A A . 113 LYS HD2 1 1
18 54007 1 1 113 LYS HD3 H -31.635 6.494 5.894 1.00 . A A . 113 LYS HD3 1 1
18 54008 1 1 113 LYS HE2 H -33.836 6.731 4.931 1.00 . A A . 113 LYS HE2 1 1
18 54009 1 1 113 LYS HE3 H -34.112 4.996 5.052 1.00 . A A . 113 LYS HE3 1 1
18 54010 1 1 113 LYS HG2 H -31.983 6.055 3.446 1.00 . A A . 113 LYS HG2 1 1
18 54011 1 1 113 LYS HG3 H -31.977 4.330 3.819 1.00 . A A . 113 LYS HG3 1 1
18 54012 1 1 113 LYS HZ1 H -35.193 6.226 6.837 1.00 . A A . 113 LYS HZ1 1 1
18 54013 1 1 113 LYS HZ2 H -33.697 6.820 7.356 1.00 . A A . 113 LYS HZ2 1 1
18 54014 1 1 113 LYS HZ3 H -34.025 5.168 7.443 1.00 . A A . 113 LYS HZ3 1 1
18 54015 1 1 113 LYS N N -29.034 4.443 6.117 1.00 . A A . 113 LYS N 1 1
18 54016 1 1 113 LYS NZ N -34.174 6.027 6.882 1.00 . A A . 113 LYS NZ 1 1
18 54017 1 1 113 LYS O O -27.148 4.082 4.063 1.00 . A A . 113 LYS O 1 1
18 54018 1 1 114 THR C C -27.355 2.869 0.927 1.00 . A A . 114 THR C 1 1
18 54019 1 1 114 THR CA C -27.523 2.039 2.196 1.00 . A A . 114 THR CA 1 1
18 54020 1 1 114 THR CB C -27.924 0.604 1.804 1.00 . A A . 114 THR CB 1 1
18 54021 1 1 114 THR CG2 C -27.063 -0.418 2.515 1.00 . A A . 114 THR CG2 1 1
18 54022 1 1 114 THR H H -29.451 2.259 3.028 1.00 . A A . 114 THR H 1 1
18 54023 1 1 114 THR HA H -26.587 2.002 2.730 1.00 . A A . 114 THR HA 1 1
18 54024 1 1 114 THR HB H -27.795 0.485 0.736 1.00 . A A . 114 THR HB 1 1
18 54025 1 1 114 THR HG1 H -29.819 0.300 1.333 1.00 . A A . 114 THR HG1 1 1
18 54026 1 1 114 THR HG21 H -26.023 -0.222 2.308 1.00 . A A . 114 THR HG21 1 1
18 54027 1 1 114 THR HG22 H -27.320 -1.407 2.168 1.00 . A A . 114 THR HG22 1 1
18 54028 1 1 114 THR HG23 H -27.236 -0.353 3.579 1.00 . A A . 114 THR HG23 1 1
18 54029 1 1 114 THR N N -28.538 2.618 3.069 1.00 . A A . 114 THR N 1 1
18 54030 1 1 114 THR O O -26.449 2.636 0.125 1.00 . A A . 114 THR O 1 1
18 54031 1 1 114 THR OG1 O -29.300 0.386 2.143 1.00 . A A . 114 THR OG1 1 1
18 54032 1 1 115 ASP C C -26.911 5.466 -0.545 1.00 . A A . 115 ASP C 1 1
18 54033 1 1 115 ASP CA C -28.229 4.722 -0.403 1.00 . A A . 115 ASP CA 1 1
18 54034 1 1 115 ASP CB C -29.363 5.741 -0.300 1.00 . A A . 115 ASP CB 1 1
18 54035 1 1 115 ASP CG C -30.732 5.102 -0.330 1.00 . A A . 115 ASP CG 1 1
18 54036 1 1 115 ASP H H -28.926 3.974 1.447 1.00 . A A . 115 ASP H 1 1
18 54037 1 1 115 ASP HA H -28.386 4.113 -1.279 1.00 . A A . 115 ASP HA 1 1
18 54038 1 1 115 ASP HB2 H -29.264 6.286 0.627 1.00 . A A . 115 ASP HB2 1 1
18 54039 1 1 115 ASP HB3 H -29.291 6.432 -1.126 1.00 . A A . 115 ASP HB3 1 1
18 54040 1 1 115 ASP N N -28.237 3.844 0.763 1.00 . A A . 115 ASP N 1 1
18 54041 1 1 115 ASP O O -26.435 5.696 -1.656 1.00 . A A . 115 ASP O 1 1
18 54042 1 1 115 ASP OD1 O -31.136 4.510 0.692 1.00 . A A . 115 ASP OD1 1 1
18 54043 1 1 115 ASP OD2 O -31.420 5.212 -1.366 1.00 . A A . 115 ASP OD2 1 1
18 54044 1 1 116 GLN C C -23.864 5.679 0.793 1.00 . A A . 116 GLN C 1 1
18 54045 1 1 116 GLN CA C -25.074 6.576 0.566 1.00 . A A . 116 GLN CA 1 1
18 54046 1 1 116 GLN CB C -25.117 7.681 1.620 1.00 . A A . 116 GLN CB 1 1
18 54047 1 1 116 GLN CD C -26.053 9.477 0.107 1.00 . A A . 116 GLN CD 1 1
18 54048 1 1 116 GLN CG C -26.232 8.689 1.391 1.00 . A A . 116 GLN CG 1 1
18 54049 1 1 116 GLN H H -26.727 5.586 1.436 1.00 . A A . 116 GLN H 1 1
18 54050 1 1 116 GLN HA H -24.983 7.035 -0.408 1.00 . A A . 116 GLN HA 1 1
18 54051 1 1 116 GLN HB2 H -25.258 7.233 2.593 1.00 . A A . 116 GLN HB2 1 1
18 54052 1 1 116 GLN HB3 H -24.176 8.211 1.608 1.00 . A A . 116 GLN HB3 1 1
18 54053 1 1 116 GLN HE21 H -25.114 10.916 1.099 1.00 . A A . 116 GLN HE21 1 1
18 54054 1 1 116 GLN HE22 H -25.293 11.169 -0.603 1.00 . A A . 116 GLN HE22 1 1
18 54055 1 1 116 GLN HG2 H -27.172 8.161 1.340 1.00 . A A . 116 GLN HG2 1 1
18 54056 1 1 116 GLN HG3 H -26.253 9.380 2.219 1.00 . A A . 116 GLN HG3 1 1
18 54057 1 1 116 GLN N N -26.319 5.828 0.580 1.00 . A A . 116 GLN N 1 1
18 54058 1 1 116 GLN NE2 N -25.424 10.634 0.209 1.00 . A A . 116 GLN NE2 1 1
18 54059 1 1 116 GLN O O -22.755 6.174 0.983 1.00 . A A . 116 GLN O 1 1
18 54060 1 1 116 GLN OE1 O -26.480 9.050 -0.967 1.00 . A A . 116 GLN OE1 1 1
18 54061 1 1 117 ASP C C -21.940 3.546 -0.153 1.00 . A A . 117 ASP C 1 1
18 54062 1 1 117 ASP CA C -22.972 3.417 0.961 1.00 . A A . 117 ASP CA 1 1
18 54063 1 1 117 ASP CB C -23.495 1.977 1.038 1.00 . A A . 117 ASP CB 1 1
18 54064 1 1 117 ASP CG C -23.706 1.511 2.466 1.00 . A A . 117 ASP CG 1 1
18 54065 1 1 117 ASP H H -24.973 4.025 0.586 1.00 . A A . 117 ASP H 1 1
18 54066 1 1 117 ASP HA H -22.494 3.663 1.896 1.00 . A A . 117 ASP HA 1 1
18 54067 1 1 117 ASP HB2 H -24.440 1.918 0.519 1.00 . A A . 117 ASP HB2 1 1
18 54068 1 1 117 ASP HB3 H -22.787 1.316 0.561 1.00 . A A . 117 ASP HB3 1 1
18 54069 1 1 117 ASP N N -24.069 4.367 0.757 1.00 . A A . 117 ASP N 1 1
18 54070 1 1 117 ASP O O -20.798 3.953 0.085 1.00 . A A . 117 ASP O 1 1
18 54071 1 1 117 ASP OD1 O -23.665 2.362 3.382 1.00 . A A . 117 ASP OD1 1 1
18 54072 1 1 117 ASP OD2 O -23.928 0.297 2.685 1.00 . A A . 117 ASP OD2 1 1
18 54073 1 1 118 GLU C C -21.061 4.766 -2.784 1.00 . A A . 118 GLU C 1 1
18 54074 1 1 118 GLU CA C -21.480 3.321 -2.527 1.00 . A A . 118 GLU CA 1 1
18 54075 1 1 118 GLU CB C -22.162 2.728 -3.761 1.00 . A A . 118 GLU CB 1 1
18 54076 1 1 118 GLU CD C -20.873 0.550 -3.789 1.00 . A A . 118 GLU CD 1 1
18 54077 1 1 118 GLU CG C -22.239 1.209 -3.736 1.00 . A A . 118 GLU CG 1 1
18 54078 1 1 118 GLU H H -23.281 2.929 -1.497 1.00 . A A . 118 GLU H 1 1
18 54079 1 1 118 GLU HA H -20.597 2.742 -2.306 1.00 . A A . 118 GLU HA 1 1
18 54080 1 1 118 GLU HB2 H -23.169 3.116 -3.824 1.00 . A A . 118 GLU HB2 1 1
18 54081 1 1 118 GLU HB3 H -21.615 3.025 -4.644 1.00 . A A . 118 GLU HB3 1 1
18 54082 1 1 118 GLU HG2 H -22.732 0.902 -2.826 1.00 . A A . 118 GLU HG2 1 1
18 54083 1 1 118 GLU HG3 H -22.814 0.876 -4.586 1.00 . A A . 118 GLU HG3 1 1
18 54084 1 1 118 GLU N N -22.360 3.237 -1.373 1.00 . A A . 118 GLU N 1 1
18 54085 1 1 118 GLU O O -19.958 5.027 -3.268 1.00 . A A . 118 GLU O 1 1
18 54086 1 1 118 GLU OE1 O -20.354 0.345 -4.905 1.00 . A A . 118 GLU OE1 1 1
18 54087 1 1 118 GLU OE2 O -20.315 0.227 -2.717 1.00 . A A . 118 GLU OE2 1 1
18 54088 1 1 119 GLU C C -20.482 7.540 -1.738 1.00 . A A . 119 GLU C 1 1
18 54089 1 1 119 GLU CA C -21.656 7.123 -2.618 1.00 . A A . 119 GLU CA 1 1
18 54090 1 1 119 GLU CB C -22.886 7.971 -2.285 1.00 . A A . 119 GLU CB 1 1
18 54091 1 1 119 GLU CD C -22.297 9.733 -3.998 1.00 . A A . 119 GLU CD 1 1
18 54092 1 1 119 GLU CG C -22.690 9.456 -2.561 1.00 . A A . 119 GLU CG 1 1
18 54093 1 1 119 GLU H H -22.799 5.431 -2.055 1.00 . A A . 119 GLU H 1 1
18 54094 1 1 119 GLU HA H -21.388 7.278 -3.651 1.00 . A A . 119 GLU HA 1 1
18 54095 1 1 119 GLU HB2 H -23.719 7.622 -2.878 1.00 . A A . 119 GLU HB2 1 1
18 54096 1 1 119 GLU HB3 H -23.122 7.847 -1.238 1.00 . A A . 119 GLU HB3 1 1
18 54097 1 1 119 GLU HG2 H -23.613 9.974 -2.352 1.00 . A A . 119 GLU HG2 1 1
18 54098 1 1 119 GLU HG3 H -21.912 9.831 -1.912 1.00 . A A . 119 GLU HG3 1 1
18 54099 1 1 119 GLU N N -21.941 5.703 -2.437 1.00 . A A . 119 GLU N 1 1
18 54100 1 1 119 GLU O O -19.575 8.239 -2.186 1.00 . A A . 119 GLU O 1 1
18 54101 1 1 119 GLU OE1 O -23.066 9.361 -4.905 1.00 . A A . 119 GLU OE1 1 1
18 54102 1 1 119 GLU OE2 O -21.221 10.327 -4.234 1.00 . A A . 119 GLU OE2 1 1
18 54103 1 1 120 HIS C C -18.134 6.794 -0.038 1.00 . A A . 120 HIS C 1 1
18 54104 1 1 120 HIS CA C -19.430 7.426 0.445 1.00 . A A . 120 HIS CA 1 1
18 54105 1 1 120 HIS CB C -19.761 6.952 1.868 1.00 . A A . 120 HIS CB 1 1
18 54106 1 1 120 HIS CD2 C -20.622 9.249 2.716 1.00 . A A . 120 HIS CD2 1 1
18 54107 1 1 120 HIS CE1 C -22.308 8.540 3.927 1.00 . A A . 120 HIS CE1 1 1
18 54108 1 1 120 HIS CG C -20.648 7.897 2.622 1.00 . A A . 120 HIS CG 1 1
18 54109 1 1 120 HIS H H -21.253 6.547 -0.179 1.00 . A A . 120 HIS H 1 1
18 54110 1 1 120 HIS HA H -19.310 8.500 0.449 1.00 . A A . 120 HIS HA 1 1
18 54111 1 1 120 HIS HB2 H -20.261 5.998 1.815 1.00 . A A . 120 HIS HB2 1 1
18 54112 1 1 120 HIS HB3 H -18.841 6.840 2.423 1.00 . A A . 120 HIS HB3 1 1
18 54113 1 1 120 HIS HD1 H -22.006 6.550 3.526 1.00 . A A . 120 HIS HD1 1 1
18 54114 1 1 120 HIS HD2 H -19.915 9.910 2.234 1.00 . A A . 120 HIS HD2 1 1
18 54115 1 1 120 HIS HE1 H -23.172 8.520 4.574 1.00 . A A . 120 HIS HE1 1 1
18 54116 1 1 120 HIS HE2 H -21.885 10.545 3.787 1.00 . A A . 120 HIS HE2 1 1
18 54117 1 1 120 HIS N N -20.502 7.103 -0.483 1.00 . A A . 120 HIS N 1 1
18 54118 1 1 120 HIS ND1 N -21.716 7.484 3.393 1.00 . A A . 120 HIS ND1 1 1
18 54119 1 1 120 HIS NE2 N -21.659 9.621 3.531 1.00 . A A . 120 HIS NE2 1 1
18 54120 1 1 120 HIS O O -17.080 7.424 -0.006 1.00 . A A . 120 HIS O 1 1
18 54121 1 1 121 CYS C C -16.488 5.569 -2.240 1.00 . A A . 121 CYS C 1 1
18 54122 1 1 121 CYS CA C -17.073 4.838 -1.033 1.00 . A A . 121 CYS CA 1 1
18 54123 1 1 121 CYS CB C -17.472 3.416 -1.424 1.00 . A A . 121 CYS CB 1 1
18 54124 1 1 121 CYS H H -19.110 5.113 -0.528 1.00 . A A . 121 CYS H 1 1
18 54125 1 1 121 CYS HA H -16.329 4.797 -0.250 1.00 . A A . 121 CYS HA 1 1
18 54126 1 1 121 CYS HB2 H -17.946 2.940 -0.579 1.00 . A A . 121 CYS HB2 1 1
18 54127 1 1 121 CYS HB3 H -18.172 3.464 -2.243 1.00 . A A . 121 CYS HB3 1 1
18 54128 1 1 121 CYS HG H -15.159 3.157 -2.470 1.00 . A A . 121 CYS HG 1 1
18 54129 1 1 121 CYS N N -18.231 5.557 -0.520 1.00 . A A . 121 CYS N 1 1
18 54130 1 1 121 CYS O O -15.269 5.598 -2.435 1.00 . A A . 121 CYS O 1 1
18 54131 1 1 121 CYS SG S -16.087 2.371 -1.938 1.00 . A A . 121 CYS SG 1 1
18 54132 1 1 122 ARG C C -16.154 8.120 -3.811 1.00 . A A . 122 ARG C 1 1
18 54133 1 1 122 ARG CA C -16.968 6.901 -4.221 1.00 . A A . 122 ARG CA 1 1
18 54134 1 1 122 ARG CB C -18.198 7.347 -5.013 1.00 . A A . 122 ARG CB 1 1
18 54135 1 1 122 ARG CD C -18.862 8.988 -6.813 1.00 . A A . 122 ARG CD 1 1
18 54136 1 1 122 ARG CG C -17.865 7.919 -6.382 1.00 . A A . 122 ARG CG 1 1
18 54137 1 1 122 ARG CZ C -20.981 7.713 -7.010 1.00 . A A . 122 ARG CZ 1 1
18 54138 1 1 122 ARG H H -18.326 6.067 -2.838 1.00 . A A . 122 ARG H 1 1
18 54139 1 1 122 ARG HA H -16.358 6.260 -4.840 1.00 . A A . 122 ARG HA 1 1
18 54140 1 1 122 ARG HB2 H -18.852 6.496 -5.153 1.00 . A A . 122 ARG HB2 1 1
18 54141 1 1 122 ARG HB3 H -18.723 8.103 -4.449 1.00 . A A . 122 ARG HB3 1 1
18 54142 1 1 122 ARG HD2 H -18.583 9.922 -6.353 1.00 . A A . 122 ARG HD2 1 1
18 54143 1 1 122 ARG HD3 H -18.813 9.092 -7.886 1.00 . A A . 122 ARG HD3 1 1
18 54144 1 1 122 ARG HE H -20.631 9.185 -5.684 1.00 . A A . 122 ARG HE 1 1
18 54145 1 1 122 ARG HG2 H -16.879 8.357 -6.348 1.00 . A A . 122 ARG HG2 1 1
18 54146 1 1 122 ARG HG3 H -17.875 7.120 -7.108 1.00 . A A . 122 ARG HG3 1 1
18 54147 1 1 122 ARG HH11 H -19.519 7.146 -8.343 1.00 . A A . 122 ARG HH11 1 1
18 54148 1 1 122 ARG HH12 H -21.073 6.237 -8.450 1.00 . A A . 122 ARG HH12 1 1
18 54149 1 1 122 ARG HH21 H -22.632 8.113 -5.836 1.00 . A A . 122 ARG HH21 1 1
18 54150 1 1 122 ARG HH22 H -22.812 6.775 -7.044 1.00 . A A . 122 ARG HH22 1 1
18 54151 1 1 122 ARG N N -17.369 6.154 -3.042 1.00 . A A . 122 ARG N 1 1
18 54152 1 1 122 ARG NE N -20.238 8.664 -6.431 1.00 . A A . 122 ARG NE 1 1
18 54153 1 1 122 ARG NH1 N -20.488 6.982 -8.004 1.00 . A A . 122 ARG NH1 1 1
18 54154 1 1 122 ARG NH2 N -22.227 7.519 -6.606 1.00 . A A . 122 ARG NH2 1 1
18 54155 1 1 122 ARG O O -15.017 8.288 -4.244 1.00 . A A . 122 ARG O 1 1
18 54156 1 1 123 LYS C C -14.733 9.857 -1.840 1.00 . A A . 123 LYS C 1 1
18 54157 1 1 123 LYS CA C -16.088 10.164 -2.464 1.00 . A A . 123 LYS CA 1 1
18 54158 1 1 123 LYS CB C -16.985 10.884 -1.459 1.00 . A A . 123 LYS CB 1 1
18 54159 1 1 123 LYS CD C -19.084 12.209 -1.075 1.00 . A A . 123 LYS CD 1 1
18 54160 1 1 123 LYS CE C -20.246 12.913 -1.756 1.00 . A A . 123 LYS CE 1 1
18 54161 1 1 123 LYS CG C -18.282 11.387 -2.066 1.00 . A A . 123 LYS CG 1 1
18 54162 1 1 123 LYS H H -17.643 8.729 -2.619 1.00 . A A . 123 LYS H 1 1
18 54163 1 1 123 LYS HA H -15.934 10.812 -3.315 1.00 . A A . 123 LYS HA 1 1
18 54164 1 1 123 LYS HB2 H -17.228 10.202 -0.658 1.00 . A A . 123 LYS HB2 1 1
18 54165 1 1 123 LYS HB3 H -16.450 11.729 -1.052 1.00 . A A . 123 LYS HB3 1 1
18 54166 1 1 123 LYS HD2 H -19.470 11.553 -0.310 1.00 . A A . 123 LYS HD2 1 1
18 54167 1 1 123 LYS HD3 H -18.437 12.948 -0.626 1.00 . A A . 123 LYS HD3 1 1
18 54168 1 1 123 LYS HE2 H -19.855 13.580 -2.508 1.00 . A A . 123 LYS HE2 1 1
18 54169 1 1 123 LYS HE3 H -20.874 12.171 -2.225 1.00 . A A . 123 LYS HE3 1 1
18 54170 1 1 123 LYS HG2 H -18.052 12.001 -2.923 1.00 . A A . 123 LYS HG2 1 1
18 54171 1 1 123 LYS HG3 H -18.875 10.539 -2.377 1.00 . A A . 123 LYS HG3 1 1
18 54172 1 1 123 LYS HZ1 H -20.466 14.389 -0.298 1.00 . A A . 123 LYS HZ1 1 1
18 54173 1 1 123 LYS HZ2 H -21.488 13.060 -0.087 1.00 . A A . 123 LYS HZ2 1 1
18 54174 1 1 123 LYS HZ3 H -21.820 14.197 -1.290 1.00 . A A . 123 LYS HZ3 1 1
18 54175 1 1 123 LYS N N -16.740 8.946 -2.944 1.00 . A A . 123 LYS N 1 1
18 54176 1 1 123 LYS NZ N -21.058 13.694 -0.792 1.00 . A A . 123 LYS NZ 1 1
18 54177 1 1 123 LYS O O -13.777 10.618 -2.002 1.00 . A A . 123 LYS O 1 1
18 54178 1 1 124 VAL C C -12.334 8.149 -1.572 1.00 . A A . 124 VAL C 1 1
18 54179 1 1 124 VAL CA C -13.405 8.335 -0.500 1.00 . A A . 124 VAL CA 1 1
18 54180 1 1 124 VAL CB C -13.568 7.030 0.313 1.00 . A A . 124 VAL CB 1 1
18 54181 1 1 124 VAL CG1 C -12.217 6.460 0.724 1.00 . A A . 124 VAL CG1 1 1
18 54182 1 1 124 VAL CG2 C -14.433 7.273 1.542 1.00 . A A . 124 VAL CG2 1 1
18 54183 1 1 124 VAL H H -15.453 8.179 -1.017 1.00 . A A . 124 VAL H 1 1
18 54184 1 1 124 VAL HA H -13.098 9.123 0.176 1.00 . A A . 124 VAL HA 1 1
18 54185 1 1 124 VAL HB H -14.064 6.300 -0.310 1.00 . A A . 124 VAL HB 1 1
18 54186 1 1 124 VAL HG11 H -11.696 6.101 -0.152 1.00 . A A . 124 VAL HG11 1 1
18 54187 1 1 124 VAL HG12 H -12.363 5.643 1.413 1.00 . A A . 124 VAL HG12 1 1
18 54188 1 1 124 VAL HG13 H -11.628 7.230 1.198 1.00 . A A . 124 VAL HG13 1 1
18 54189 1 1 124 VAL HG21 H -13.975 8.031 2.161 1.00 . A A . 124 VAL HG21 1 1
18 54190 1 1 124 VAL HG22 H -14.524 6.357 2.105 1.00 . A A . 124 VAL HG22 1 1
18 54191 1 1 124 VAL HG23 H -15.415 7.605 1.235 1.00 . A A . 124 VAL HG23 1 1
18 54192 1 1 124 VAL N N -14.653 8.740 -1.124 1.00 . A A . 124 VAL N 1 1
18 54193 1 1 124 VAL O O -11.248 8.718 -1.486 1.00 . A A . 124 VAL O 1 1
18 54194 1 1 125 ASN C C -11.407 8.396 -4.441 1.00 . A A . 125 ASN C 1 1
18 54195 1 1 125 ASN CA C -11.743 7.112 -3.696 1.00 . A A . 125 ASN CA 1 1
18 54196 1 1 125 ASN CB C -12.328 6.090 -4.679 1.00 . A A . 125 ASN CB 1 1
18 54197 1 1 125 ASN CG C -12.145 4.658 -4.218 1.00 . A A . 125 ASN CG 1 1
18 54198 1 1 125 ASN H H -13.565 6.976 -2.621 1.00 . A A . 125 ASN H 1 1
18 54199 1 1 125 ASN HA H -10.838 6.709 -3.271 1.00 . A A . 125 ASN HA 1 1
18 54200 1 1 125 ASN HB2 H -13.385 6.277 -4.794 1.00 . A A . 125 ASN HB2 1 1
18 54201 1 1 125 ASN HB3 H -11.841 6.206 -5.638 1.00 . A A . 125 ASN HB3 1 1
18 54202 1 1 125 ASN HD21 H -13.955 4.663 -3.406 1.00 . A A . 125 ASN HD21 1 1
18 54203 1 1 125 ASN HD22 H -13.061 3.182 -3.253 1.00 . A A . 125 ASN HD22 1 1
18 54204 1 1 125 ASN N N -12.669 7.377 -2.599 1.00 . A A . 125 ASN N 1 1
18 54205 1 1 125 ASN ND2 N -13.154 4.115 -3.560 1.00 . A A . 125 ASN ND2 1 1
18 54206 1 1 125 ASN O O -10.264 8.601 -4.853 1.00 . A A . 125 ASN O 1 1
18 54207 1 1 125 ASN OD1 O -11.108 4.041 -4.456 1.00 . A A . 125 ASN OD1 1 1
18 54208 1 1 126 GLU C C -11.137 11.367 -4.675 1.00 . A A . 126 GLU C 1 1
18 54209 1 1 126 GLU CA C -12.242 10.523 -5.302 1.00 . A A . 126 GLU CA 1 1
18 54210 1 1 126 GLU CB C -13.557 11.320 -5.309 1.00 . A A . 126 GLU CB 1 1
18 54211 1 1 126 GLU CD C -15.878 11.595 -6.299 1.00 . A A . 126 GLU CD 1 1
18 54212 1 1 126 GLU CG C -14.658 10.696 -6.157 1.00 . A A . 126 GLU CG 1 1
18 54213 1 1 126 GLU H H -13.299 9.020 -4.248 1.00 . A A . 126 GLU H 1 1
18 54214 1 1 126 GLU HA H -11.967 10.300 -6.321 1.00 . A A . 126 GLU HA 1 1
18 54215 1 1 126 GLU HB2 H -13.920 11.400 -4.294 1.00 . A A . 126 GLU HB2 1 1
18 54216 1 1 126 GLU HB3 H -13.359 12.310 -5.688 1.00 . A A . 126 GLU HB3 1 1
18 54217 1 1 126 GLU HG2 H -14.264 10.494 -7.142 1.00 . A A . 126 GLU HG2 1 1
18 54218 1 1 126 GLU HG3 H -14.964 9.769 -5.697 1.00 . A A . 126 GLU HG3 1 1
18 54219 1 1 126 GLU N N -12.410 9.254 -4.604 1.00 . A A . 126 GLU N 1 1
18 54220 1 1 126 GLU O O -10.195 11.771 -5.354 1.00 . A A . 126 GLU O 1 1
18 54221 1 1 126 GLU OE1 O -16.509 11.928 -5.273 1.00 . A A . 126 GLU OE1 1 1
18 54222 1 1 126 GLU OE2 O -16.215 11.970 -7.447 1.00 . A A . 126 GLU OE2 1 1
18 54223 1 1 127 TYR C C -8.957 11.708 -2.370 1.00 . A A . 127 TYR C 1 1
18 54224 1 1 127 TYR CA C -10.272 12.430 -2.657 1.00 . A A . 127 TYR CA 1 1
18 54225 1 1 127 TYR CB C -10.873 12.928 -1.347 1.00 . A A . 127 TYR CB 1 1
18 54226 1 1 127 TYR CD1 C -11.561 15.318 -1.756 1.00 . A A . 127 TYR CD1 1 1
18 54227 1 1 127 TYR CD2 C -13.274 13.689 -1.464 1.00 . A A . 127 TYR CD2 1 1
18 54228 1 1 127 TYR CE1 C -12.517 16.302 -1.909 1.00 . A A . 127 TYR CE1 1 1
18 54229 1 1 127 TYR CE2 C -14.235 14.665 -1.618 1.00 . A A . 127 TYR CE2 1 1
18 54230 1 1 127 TYR CG C -11.922 13.996 -1.529 1.00 . A A . 127 TYR CG 1 1
18 54231 1 1 127 TYR CZ C -13.852 15.968 -1.839 1.00 . A A . 127 TYR CZ 1 1
18 54232 1 1 127 TYR H H -12.001 11.217 -2.880 1.00 . A A . 127 TYR H 1 1
18 54233 1 1 127 TYR HA H -10.059 13.285 -3.277 1.00 . A A . 127 TYR HA 1 1
18 54234 1 1 127 TYR HB2 H -11.333 12.098 -0.832 1.00 . A A . 127 TYR HB2 1 1
18 54235 1 1 127 TYR HB3 H -10.087 13.336 -0.729 1.00 . A A . 127 TYR HB3 1 1
18 54236 1 1 127 TYR HD1 H -10.512 15.574 -1.810 1.00 . A A . 127 TYR HD1 1 1
18 54237 1 1 127 TYR HD2 H -13.571 12.668 -1.289 1.00 . A A . 127 TYR HD2 1 1
18 54238 1 1 127 TYR HE1 H -12.216 17.324 -2.084 1.00 . A A . 127 TYR HE1 1 1
18 54239 1 1 127 TYR HE2 H -15.284 14.406 -1.565 1.00 . A A . 127 TYR HE2 1 1
18 54240 1 1 127 TYR HH H -14.540 17.561 -2.672 1.00 . A A . 127 TYR HH 1 1
18 54241 1 1 127 TYR N N -11.242 11.602 -3.372 1.00 . A A . 127 TYR N 1 1
18 54242 1 1 127 TYR O O -7.906 12.342 -2.308 1.00 . A A . 127 TYR O 1 1
18 54243 1 1 127 TYR OH O -14.810 16.943 -1.981 1.00 . A A . 127 TYR OH 1 1
18 54244 1 1 128 LEU C C -6.896 9.559 -3.132 1.00 . A A . 128 LEU C 1 1
18 54245 1 1 128 LEU CA C -7.786 9.646 -1.893 1.00 . A A . 128 LEU CA 1 1
18 54246 1 1 128 LEU CB C -8.113 8.238 -1.385 1.00 . A A . 128 LEU CB 1 1
18 54247 1 1 128 LEU CD1 C -8.690 6.745 0.551 1.00 . A A . 128 LEU CD1 1 1
18 54248 1 1 128 LEU CD2 C -8.128 9.150 0.969 1.00 . A A . 128 LEU CD2 1 1
18 54249 1 1 128 LEU CG C -8.771 8.163 0.003 1.00 . A A . 128 LEU CG 1 1
18 54250 1 1 128 LEU H H -9.867 9.929 -2.226 1.00 . A A . 128 LEU H 1 1
18 54251 1 1 128 LEU HA H -7.247 10.181 -1.123 1.00 . A A . 128 LEU HA 1 1
18 54252 1 1 128 LEU HB2 H -8.779 7.770 -2.097 1.00 . A A . 128 LEU HB2 1 1
18 54253 1 1 128 LEU HB3 H -7.197 7.669 -1.351 1.00 . A A . 128 LEU HB3 1 1
18 54254 1 1 128 LEU HD11 H -9.183 6.068 -0.131 1.00 . A A . 128 LEU HD11 1 1
18 54255 1 1 128 LEU HD12 H -9.178 6.703 1.514 1.00 . A A . 128 LEU HD12 1 1
18 54256 1 1 128 LEU HD13 H -7.656 6.458 0.658 1.00 . A A . 128 LEU HD13 1 1
18 54257 1 1 128 LEU HD21 H -7.058 9.013 0.964 1.00 . A A . 128 LEU HD21 1 1
18 54258 1 1 128 LEU HD22 H -8.508 8.980 1.966 1.00 . A A . 128 LEU HD22 1 1
18 54259 1 1 128 LEU HD23 H -8.362 10.160 0.663 1.00 . A A . 128 LEU HD23 1 1
18 54260 1 1 128 LEU HG H -9.818 8.420 -0.092 1.00 . A A . 128 LEU HG 1 1
18 54261 1 1 128 LEU N N -9.004 10.398 -2.180 1.00 . A A . 128 LEU N 1 1
18 54262 1 1 128 LEU O O -5.670 9.483 -3.027 1.00 . A A . 128 LEU O 1 1
18 54263 1 1 129 ASN C C -6.484 10.884 -6.124 1.00 . A A . 129 ASN C 1 1
18 54264 1 1 129 ASN CA C -6.787 9.504 -5.558 1.00 . A A . 129 ASN CA 1 1
18 54265 1 1 129 ASN CB C -7.575 8.694 -6.590 1.00 . A A . 129 ASN CB 1 1
18 54266 1 1 129 ASN CG C -7.439 7.197 -6.395 1.00 . A A . 129 ASN CG 1 1
18 54267 1 1 129 ASN H H -8.497 9.680 -4.318 1.00 . A A . 129 ASN H 1 1
18 54268 1 1 129 ASN HA H -5.853 8.999 -5.359 1.00 . A A . 129 ASN HA 1 1
18 54269 1 1 129 ASN HB2 H -8.620 8.950 -6.512 1.00 . A A . 129 ASN HB2 1 1
18 54270 1 1 129 ASN HB3 H -7.222 8.943 -7.581 1.00 . A A . 129 ASN HB3 1 1
18 54271 1 1 129 ASN HD21 H -9.315 6.933 -6.994 1.00 . A A . 129 ASN HD21 1 1
18 54272 1 1 129 ASN HD22 H -8.454 5.498 -6.547 1.00 . A A . 129 ASN HD22 1 1
18 54273 1 1 129 ASN N N -7.519 9.592 -4.301 1.00 . A A . 129 ASN N 1 1
18 54274 1 1 129 ASN ND2 N -8.507 6.468 -6.676 1.00 . A A . 129 ASN ND2 1 1
18 54275 1 1 129 ASN O O -5.341 11.177 -6.478 1.00 . A A . 129 ASN O 1 1
18 54276 1 1 129 ASN OD1 O -6.384 6.698 -5.997 1.00 . A A . 129 ASN OD1 1 1
18 54277 1 1 130 ASN C C -7.466 14.131 -5.683 1.00 . A A . 130 ASN C 1 1
18 54278 1 1 130 ASN CA C -7.330 13.066 -6.762 1.00 . A A . 130 ASN CA 1 1
18 54279 1 1 130 ASN CB C -8.348 13.319 -7.877 1.00 . A A . 130 ASN CB 1 1
18 54280 1 1 130 ASN CG C -8.062 12.501 -9.123 1.00 . A A . 130 ASN CG 1 1
18 54281 1 1 130 ASN H H -8.387 11.462 -5.874 1.00 . A A . 130 ASN H 1 1
18 54282 1 1 130 ASN HA H -6.338 13.123 -7.180 1.00 . A A . 130 ASN HA 1 1
18 54283 1 1 130 ASN HB2 H -9.334 13.060 -7.518 1.00 . A A . 130 ASN HB2 1 1
18 54284 1 1 130 ASN HB3 H -8.330 14.364 -8.142 1.00 . A A . 130 ASN HB3 1 1
18 54285 1 1 130 ASN HD21 H -9.385 11.126 -8.563 1.00 . A A . 130 ASN HD21 1 1
18 54286 1 1 130 ASN HD22 H -8.579 10.830 -10.064 1.00 . A A . 130 ASN HD22 1 1
18 54287 1 1 130 ASN N N -7.502 11.730 -6.207 1.00 . A A . 130 ASN N 1 1
18 54288 1 1 130 ASN ND2 N -8.742 11.372 -9.263 1.00 . A A . 130 ASN ND2 1 1
18 54289 1 1 130 ASN O O -8.602 14.422 -5.258 1.00 . A A . 130 ASN O 1 1
18 54290 1 1 130 ASN OD1 O -7.243 12.884 -9.957 1.00 . A A . 130 ASN OD1 1 1
18 54291 2 2 1 ALA C C 35.133 -6.805 8.648 1.00 . B B . 26 ALA C 1 1
18 54292 2 2 1 ALA CA C 36.397 -6.737 9.492 1.00 . B B . 26 ALA CA 1 1
18 54293 2 2 1 ALA CB C 36.780 -5.291 9.752 1.00 . B B . 26 ALA CB 1 1
18 54294 2 2 1 ALA H1 H 38.353 -7.437 9.427 1.00 . B B . 26 ALA H1 1 1
18 54295 2 2 1 ALA H2 H 37.727 -6.996 7.915 1.00 . B B . 26 ALA H2 1 1
18 54296 2 2 1 ALA H3 H 37.236 -8.439 8.647 1.00 . B B . 26 ALA H3 1 1
18 54297 2 2 1 ALA HA H 36.211 -7.208 10.446 1.00 . B B . 26 ALA HA 1 1
18 54298 2 2 1 ALA HB1 H 36.854 -4.764 8.813 1.00 . B B . 26 ALA HB1 1 1
18 54299 2 2 1 ALA HB2 H 37.733 -5.257 10.259 1.00 . B B . 26 ALA HB2 1 1
18 54300 2 2 1 ALA HB3 H 36.029 -4.824 10.372 1.00 . B B . 26 ALA HB3 1 1
18 54301 2 2 1 ALA N N 37.505 -7.450 8.824 1.00 . B B . 26 ALA N 1 1
18 54302 2 2 1 ALA O O 35.071 -6.226 7.564 1.00 . B B . 26 ALA O 1 1
18 54303 2 2 2 PRO C C 31.892 -6.520 8.731 1.00 . B B . 27 PRO C 1 1
18 54304 2 2 2 PRO CA C 32.849 -7.663 8.411 1.00 . B B . 27 PRO CA 1 1
18 54305 2 2 2 PRO CB C 32.304 -8.983 8.944 1.00 . B B . 27 PRO CB 1 1
18 54306 2 2 2 PRO CD C 34.115 -8.303 10.382 1.00 . B B . 27 PRO CD 1 1
18 54307 2 2 2 PRO CG C 32.819 -9.080 10.341 1.00 . B B . 27 PRO CG 1 1
18 54308 2 2 2 PRO HA H 32.993 -7.730 7.344 1.00 . B B . 27 PRO HA 1 1
18 54309 2 2 2 PRO HB2 H 31.220 -8.965 8.925 1.00 . B B . 27 PRO HB2 1 1
18 54310 2 2 2 PRO HB3 H 32.677 -9.801 8.353 1.00 . B B . 27 PRO HB3 1 1
18 54311 2 2 2 PRO HD2 H 34.126 -7.641 11.236 1.00 . B B . 27 PRO HD2 1 1
18 54312 2 2 2 PRO HD3 H 34.956 -8.979 10.420 1.00 . B B . 27 PRO HD3 1 1
18 54313 2 2 2 PRO HG2 H 32.101 -8.649 11.024 1.00 . B B . 27 PRO HG2 1 1
18 54314 2 2 2 PRO HG3 H 33.004 -10.112 10.594 1.00 . B B . 27 PRO HG3 1 1
18 54315 2 2 2 PRO N N 34.114 -7.534 9.120 1.00 . B B . 27 PRO N 1 1
18 54316 2 2 2 PRO O O 31.985 -5.890 9.790 1.00 . B B . 27 PRO O 1 1
18 54317 2 2 3 ALA C C 28.601 -5.750 7.736 1.00 . B B . 28 ALA C 1 1
18 54318 2 2 3 ALA CA C 29.993 -5.196 7.992 1.00 . B B . 28 ALA CA 1 1
18 54319 2 2 3 ALA CB C 30.290 -4.031 7.060 1.00 . B B . 28 ALA CB 1 1
18 54320 2 2 3 ALA H H 30.961 -6.782 6.988 1.00 . B B . 28 ALA H 1 1
18 54321 2 2 3 ALA HA H 30.057 -4.845 9.013 1.00 . B B . 28 ALA HA 1 1
18 54322 2 2 3 ALA HB1 H 29.526 -3.277 7.174 1.00 . B B . 28 ALA HB1 1 1
18 54323 2 2 3 ALA HB2 H 30.303 -4.382 6.040 1.00 . B B . 28 ALA HB2 1 1
18 54324 2 2 3 ALA HB3 H 31.253 -3.608 7.309 1.00 . B B . 28 ALA HB3 1 1
18 54325 2 2 3 ALA N N 30.977 -6.252 7.815 1.00 . B B . 28 ALA N 1 1
18 54326 2 2 3 ALA O O 27.686 -5.017 7.356 1.00 . B B . 28 ALA O 1 1
18 54327 2 2 4 GLU C C 26.781 -7.716 6.287 1.00 . B B . 29 GLU C 1 1
18 54328 2 2 4 GLU CA C 27.216 -7.781 7.747 1.00 . B B . 29 GLU CA 1 1
18 54329 2 2 4 GLU CB C 26.116 -7.243 8.670 1.00 . B B . 29 GLU CB 1 1
18 54330 2 2 4 GLU CD C 25.203 -7.165 11.023 1.00 . B B . 29 GLU CD 1 1
18 54331 2 2 4 GLU CG C 26.381 -7.517 10.143 1.00 . B B . 29 GLU CG 1 1
18 54332 2 2 4 GLU H H 29.252 -7.562 8.254 1.00 . B B . 29 GLU H 1 1
18 54333 2 2 4 GLU HA H 27.399 -8.816 8.001 1.00 . B B . 29 GLU HA 1 1
18 54334 2 2 4 GLU HB2 H 26.033 -6.175 8.533 1.00 . B B . 29 GLU HB2 1 1
18 54335 2 2 4 GLU HB3 H 25.180 -7.708 8.402 1.00 . B B . 29 GLU HB3 1 1
18 54336 2 2 4 GLU HG2 H 26.604 -8.567 10.270 1.00 . B B . 29 GLU HG2 1 1
18 54337 2 2 4 GLU HG3 H 27.232 -6.929 10.454 1.00 . B B . 29 GLU HG3 1 1
18 54338 2 2 4 GLU N N 28.470 -7.061 7.949 1.00 . B B . 29 GLU N 1 1
18 54339 2 2 4 GLU O O 26.156 -6.751 5.853 1.00 . B B . 29 GLU O 1 1
18 54340 2 2 4 GLU OE1 O 24.064 -7.566 10.696 1.00 . B B . 29 GLU OE1 1 1
18 54341 2 2 4 GLU OE2 O 25.415 -6.497 12.060 1.00 . B B . 29 GLU OE2 1 1
18 54342 2 2 5 PRO C C 25.280 -9.105 3.829 1.00 . B B . 30 PRO C 1 1
18 54343 2 2 5 PRO CA C 26.757 -8.815 4.080 1.00 . B B . 30 PRO CA 1 1
18 54344 2 2 5 PRO CB C 27.627 -9.960 3.559 1.00 . B B . 30 PRO CB 1 1
18 54345 2 2 5 PRO CD C 27.801 -9.979 5.956 1.00 . B B . 30 PRO CD 1 1
18 54346 2 2 5 PRO CG C 27.837 -10.856 4.730 1.00 . B B . 30 PRO CG 1 1
18 54347 2 2 5 PRO HA H 27.029 -7.900 3.578 1.00 . B B . 30 PRO HA 1 1
18 54348 2 2 5 PRO HB2 H 27.113 -10.480 2.760 1.00 . B B . 30 PRO HB2 1 1
18 54349 2 2 5 PRO HB3 H 28.573 -9.579 3.213 1.00 . B B . 30 PRO HB3 1 1
18 54350 2 2 5 PRO HD2 H 27.255 -10.466 6.748 1.00 . B B . 30 PRO HD2 1 1
18 54351 2 2 5 PRO HD3 H 28.805 -9.744 6.280 1.00 . B B . 30 PRO HD3 1 1
18 54352 2 2 5 PRO HG2 H 27.046 -11.594 4.770 1.00 . B B . 30 PRO HG2 1 1
18 54353 2 2 5 PRO HG3 H 28.798 -11.339 4.652 1.00 . B B . 30 PRO HG3 1 1
18 54354 2 2 5 PRO N N 27.098 -8.762 5.506 1.00 . B B . 30 PRO N 1 1
18 54355 2 2 5 PRO O O 24.913 -9.704 2.817 1.00 . B B . 30 PRO O 1 1
18 54356 2 2 6 LYS C C 22.360 -7.690 3.915 1.00 . B B . 31 LYS C 1 1
18 54357 2 2 6 LYS CA C 23.000 -8.878 4.619 1.00 . B B . 31 LYS CA 1 1
18 54358 2 2 6 LYS CB C 22.362 -9.094 5.993 1.00 . B B . 31 LYS CB 1 1
18 54359 2 2 6 LYS CD C 20.846 -11.053 5.555 1.00 . B B . 31 LYS CD 1 1
18 54360 2 2 6 LYS CE C 20.628 -12.548 5.745 1.00 . B B . 31 LYS CE 1 1
18 54361 2 2 6 LYS CG C 22.074 -10.556 6.305 1.00 . B B . 31 LYS CG 1 1
18 54362 2 2 6 LYS H H 24.779 -8.176 5.518 1.00 . B B . 31 LYS H 1 1
18 54363 2 2 6 LYS HA H 22.850 -9.762 4.017 1.00 . B B . 31 LYS HA 1 1
18 54364 2 2 6 LYS HB2 H 23.027 -8.712 6.753 1.00 . B B . 31 LYS HB2 1 1
18 54365 2 2 6 LYS HB3 H 21.429 -8.548 6.033 1.00 . B B . 31 LYS HB3 1 1
18 54366 2 2 6 LYS HD2 H 19.977 -10.526 5.917 1.00 . B B . 31 LYS HD2 1 1
18 54367 2 2 6 LYS HD3 H 20.976 -10.853 4.501 1.00 . B B . 31 LYS HD3 1 1
18 54368 2 2 6 LYS HE2 H 19.737 -12.838 5.206 1.00 . B B . 31 LYS HE2 1 1
18 54369 2 2 6 LYS HE3 H 21.477 -13.074 5.341 1.00 . B B . 31 LYS HE3 1 1
18 54370 2 2 6 LYS HG2 H 22.925 -11.152 6.013 1.00 . B B . 31 LYS HG2 1 1
18 54371 2 2 6 LYS HG3 H 21.905 -10.662 7.366 1.00 . B B . 31 LYS HG3 1 1
18 54372 2 2 6 LYS HZ1 H 21.396 -12.999 7.632 1.00 . B B . 31 LYS HZ1 1 1
18 54373 2 2 6 LYS HZ2 H 19.974 -13.830 7.254 1.00 . B B . 31 LYS HZ2 1 1
18 54374 2 2 6 LYS HZ3 H 19.908 -12.194 7.672 1.00 . B B . 31 LYS HZ3 1 1
18 54375 2 2 6 LYS N N 24.432 -8.670 4.745 1.00 . B B . 31 LYS N 1 1
18 54376 2 2 6 LYS NZ N 20.465 -12.918 7.174 1.00 . B B . 31 LYS NZ 1 1
18 54377 2 2 6 LYS O O 21.944 -6.721 4.552 1.00 . B B . 31 LYS O 1 1
18 54378 2 2 7 ILE C C 20.256 -6.973 1.558 1.00 . B B . 32 ILE C 1 1
18 54379 2 2 7 ILE CA C 21.738 -6.704 1.787 1.00 . B B . 32 ILE CA 1 1
18 54380 2 2 7 ILE CB C 22.474 -6.565 0.426 1.00 . B B . 32 ILE CB 1 1
18 54381 2 2 7 ILE CD1 C 24.964 -6.717 0.997 1.00 . B B . 32 ILE CD1 1 1
18 54382 2 2 7 ILE CG1 C 23.805 -5.824 0.606 1.00 . B B . 32 ILE CG1 1 1
18 54383 2 2 7 ILE CG2 C 21.609 -5.845 -0.598 1.00 . B B . 32 ILE CG2 1 1
18 54384 2 2 7 ILE H H 22.687 -8.553 2.148 1.00 . B B . 32 ILE H 1 1
18 54385 2 2 7 ILE HA H 21.845 -5.776 2.332 1.00 . B B . 32 ILE HA 1 1
18 54386 2 2 7 ILE HB H 22.674 -7.556 0.050 1.00 . B B . 32 ILE HB 1 1
18 54387 2 2 7 ILE HD11 H 25.156 -7.426 0.207 1.00 . B B . 32 ILE HD11 1 1
18 54388 2 2 7 ILE HD12 H 24.717 -7.251 1.905 1.00 . B B . 32 ILE HD12 1 1
18 54389 2 2 7 ILE HD13 H 25.845 -6.115 1.163 1.00 . B B . 32 ILE HD13 1 1
18 54390 2 2 7 ILE HG12 H 24.066 -5.339 -0.321 1.00 . B B . 32 ILE HG12 1 1
18 54391 2 2 7 ILE HG13 H 23.692 -5.075 1.376 1.00 . B B . 32 ILE HG13 1 1
18 54392 2 2 7 ILE HG21 H 20.635 -6.307 -0.635 1.00 . B B . 32 ILE HG21 1 1
18 54393 2 2 7 ILE HG22 H 22.076 -5.910 -1.570 1.00 . B B . 32 ILE HG22 1 1
18 54394 2 2 7 ILE HG23 H 21.505 -4.807 -0.318 1.00 . B B . 32 ILE HG23 1 1
18 54395 2 2 7 ILE N N 22.319 -7.762 2.594 1.00 . B B . 32 ILE N 1 1
18 54396 2 2 7 ILE O O 19.875 -8.048 1.083 1.00 . B B . 32 ILE O 1 1
18 54397 2 2 8 ILE C C 17.536 -5.490 0.448 1.00 . B B . 33 ILE C 1 1
18 54398 2 2 8 ILE CA C 17.991 -6.126 1.756 1.00 . B B . 33 ILE CA 1 1
18 54399 2 2 8 ILE CB C 17.228 -5.489 2.940 1.00 . B B . 33 ILE CB 1 1
18 54400 2 2 8 ILE CD1 C 16.857 -3.302 4.204 1.00 . B B . 33 ILE CD1 1 1
18 54401 2 2 8 ILE CG1 C 17.646 -4.027 3.135 1.00 . B B . 33 ILE CG1 1 1
18 54402 2 2 8 ILE CG2 C 17.469 -6.293 4.212 1.00 . B B . 33 ILE CG2 1 1
18 54403 2 2 8 ILE H H 19.799 -5.167 2.279 1.00 . B B . 33 ILE H 1 1
18 54404 2 2 8 ILE HA H 17.753 -7.180 1.729 1.00 . B B . 33 ILE HA 1 1
18 54405 2 2 8 ILE HB H 16.172 -5.526 2.717 1.00 . B B . 33 ILE HB 1 1
18 54406 2 2 8 ILE HD11 H 17.018 -3.785 5.157 1.00 . B B . 33 ILE HD11 1 1
18 54407 2 2 8 ILE HD12 H 15.806 -3.334 3.957 1.00 . B B . 33 ILE HD12 1 1
18 54408 2 2 8 ILE HD13 H 17.186 -2.275 4.261 1.00 . B B . 33 ILE HD13 1 1
18 54409 2 2 8 ILE HG12 H 18.690 -3.993 3.416 1.00 . B B . 33 ILE HG12 1 1
18 54410 2 2 8 ILE HG13 H 17.512 -3.495 2.205 1.00 . B B . 33 ILE HG13 1 1
18 54411 2 2 8 ILE HG21 H 17.072 -7.290 4.090 1.00 . B B . 33 ILE HG21 1 1
18 54412 2 2 8 ILE HG22 H 16.976 -5.809 5.044 1.00 . B B . 33 ILE HG22 1 1
18 54413 2 2 8 ILE HG23 H 18.531 -6.349 4.408 1.00 . B B . 33 ILE HG23 1 1
18 54414 2 2 8 ILE N N 19.428 -6.001 1.914 1.00 . B B . 33 ILE N 1 1
18 54415 2 2 8 ILE O O 18.140 -4.525 -0.033 1.00 . B B . 33 ILE O 1 1
18 54416 2 2 9 LYS C C 14.794 -4.590 -1.145 1.00 . B B . 34 LYS C 1 1
18 54417 2 2 9 LYS CA C 15.959 -5.539 -1.390 1.00 . B B . 34 LYS CA 1 1
18 54418 2 2 9 LYS CB C 15.518 -6.695 -2.285 1.00 . B B . 34 LYS CB 1 1
18 54419 2 2 9 LYS CD C 16.203 -8.676 -3.673 1.00 . B B . 34 LYS CD 1 1
18 54420 2 2 9 LYS CE C 17.297 -9.172 -4.603 1.00 . B B . 34 LYS CE 1 1
18 54421 2 2 9 LYS CG C 16.681 -7.508 -2.827 1.00 . B B . 34 LYS CG 1 1
18 54422 2 2 9 LYS H H 16.057 -6.818 0.285 1.00 . B B . 34 LYS H 1 1
18 54423 2 2 9 LYS HA H 16.751 -4.997 -1.884 1.00 . B B . 34 LYS HA 1 1
18 54424 2 2 9 LYS HB2 H 14.877 -7.353 -1.715 1.00 . B B . 34 LYS HB2 1 1
18 54425 2 2 9 LYS HB3 H 14.963 -6.296 -3.119 1.00 . B B . 34 LYS HB3 1 1
18 54426 2 2 9 LYS HD2 H 15.908 -9.483 -3.021 1.00 . B B . 34 LYS HD2 1 1
18 54427 2 2 9 LYS HD3 H 15.357 -8.359 -4.265 1.00 . B B . 34 LYS HD3 1 1
18 54428 2 2 9 LYS HE2 H 16.855 -9.836 -5.331 1.00 . B B . 34 LYS HE2 1 1
18 54429 2 2 9 LYS HE3 H 17.730 -8.323 -5.111 1.00 . B B . 34 LYS HE3 1 1
18 54430 2 2 9 LYS HG2 H 17.300 -6.869 -3.435 1.00 . B B . 34 LYS HG2 1 1
18 54431 2 2 9 LYS HG3 H 17.257 -7.887 -1.996 1.00 . B B . 34 LYS HG3 1 1
18 54432 2 2 9 LYS HZ1 H 19.139 -10.146 -4.530 1.00 . B B . 34 LYS HZ1 1 1
18 54433 2 2 9 LYS HZ2 H 17.991 -10.769 -3.455 1.00 . B B . 34 LYS HZ2 1 1
18 54434 2 2 9 LYS HZ3 H 18.755 -9.303 -3.115 1.00 . B B . 34 LYS HZ3 1 1
18 54435 2 2 9 LYS N N 16.486 -6.045 -0.137 1.00 . B B . 34 LYS N 1 1
18 54436 2 2 9 LYS NZ N 18.368 -9.897 -3.875 1.00 . B B . 34 LYS NZ 1 1
18 54437 2 2 9 LYS O O 13.822 -4.943 -0.477 1.00 . B B . 34 LYS O 1 1
18 54438 2 2 10 VAL C C 13.311 -1.979 -2.900 1.00 . B B . 35 VAL C 1 1
18 54439 2 2 10 VAL CA C 13.865 -2.383 -1.537 1.00 . B B . 35 VAL CA 1 1
18 54440 2 2 10 VAL CB C 14.390 -1.137 -0.775 1.00 . B B . 35 VAL CB 1 1
18 54441 2 2 10 VAL CG1 C 15.749 -0.691 -1.298 1.00 . B B . 35 VAL CG1 1 1
18 54442 2 2 10 VAL CG2 C 13.389 0.005 -0.852 1.00 . B B . 35 VAL CG2 1 1
18 54443 2 2 10 VAL H H 15.702 -3.174 -2.220 1.00 . B B . 35 VAL H 1 1
18 54444 2 2 10 VAL HA H 13.065 -2.819 -0.955 1.00 . B B . 35 VAL HA 1 1
18 54445 2 2 10 VAL HB H 14.507 -1.406 0.264 1.00 . B B . 35 VAL HB 1 1
18 54446 2 2 10 VAL HG11 H 15.619 0.134 -1.981 1.00 . B B . 35 VAL HG11 1 1
18 54447 2 2 10 VAL HG12 H 16.224 -1.511 -1.814 1.00 . B B . 35 VAL HG12 1 1
18 54448 2 2 10 VAL HG13 H 16.371 -0.380 -0.471 1.00 . B B . 35 VAL HG13 1 1
18 54449 2 2 10 VAL HG21 H 13.817 0.890 -0.403 1.00 . B B . 35 VAL HG21 1 1
18 54450 2 2 10 VAL HG22 H 12.487 -0.267 -0.323 1.00 . B B . 35 VAL HG22 1 1
18 54451 2 2 10 VAL HG23 H 13.153 0.208 -1.886 1.00 . B B . 35 VAL HG23 1 1
18 54452 2 2 10 VAL N N 14.903 -3.389 -1.690 1.00 . B B . 35 VAL N 1 1
18 54453 2 2 10 VAL O O 14.025 -1.426 -3.740 1.00 . B B . 35 VAL O 1 1
18 54454 2 2 11 THR C C 10.723 -0.588 -4.286 1.00 . B B . 36 THR C 1 1
18 54455 2 2 11 THR CA C 11.397 -1.954 -4.379 1.00 . B B . 36 THR CA 1 1
18 54456 2 2 11 THR CB C 10.366 -3.030 -4.757 1.00 . B B . 36 THR CB 1 1
18 54457 2 2 11 THR CG2 C 10.250 -3.151 -6.268 1.00 . B B . 36 THR CG2 1 1
18 54458 2 2 11 THR H H 11.527 -2.747 -2.425 1.00 . B B . 36 THR H 1 1
18 54459 2 2 11 THR HA H 12.156 -1.920 -5.147 1.00 . B B . 36 THR HA 1 1
18 54460 2 2 11 THR HB H 9.406 -2.751 -4.353 1.00 . B B . 36 THR HB 1 1
18 54461 2 2 11 THR HG1 H 11.409 -4.713 -4.784 1.00 . B B . 36 THR HG1 1 1
18 54462 2 2 11 THR HG21 H 9.362 -3.711 -6.521 1.00 . B B . 36 THR HG21 1 1
18 54463 2 2 11 THR HG22 H 11.121 -3.662 -6.654 1.00 . B B . 36 THR HG22 1 1
18 54464 2 2 11 THR HG23 H 10.189 -2.165 -6.703 1.00 . B B . 36 THR HG23 1 1
18 54465 2 2 11 THR N N 12.045 -2.283 -3.125 1.00 . B B . 36 THR N 1 1
18 54466 2 2 11 THR O O 9.726 -0.422 -3.581 1.00 . B B . 36 THR O 1 1
18 54467 2 2 11 THR OG1 O 10.762 -4.294 -4.203 1.00 . B B . 36 THR OG1 1 1
18 54468 2 2 12 VAL C C 9.776 1.991 -6.121 1.00 . B B . 37 VAL C 1 1
18 54469 2 2 12 VAL CA C 10.737 1.741 -4.966 1.00 . B B . 37 VAL CA 1 1
18 54470 2 2 12 VAL CB C 11.869 2.787 -5.015 1.00 . B B . 37 VAL CB 1 1
18 54471 2 2 12 VAL CG1 C 11.325 4.186 -4.767 1.00 . B B . 37 VAL CG1 1 1
18 54472 2 2 12 VAL CG2 C 12.959 2.447 -4.009 1.00 . B B . 37 VAL CG2 1 1
18 54473 2 2 12 VAL H H 12.042 0.189 -5.576 1.00 . B B . 37 VAL H 1 1
18 54474 2 2 12 VAL HA H 10.203 1.867 -4.035 1.00 . B B . 37 VAL HA 1 1
18 54475 2 2 12 VAL HB H 12.306 2.767 -6.002 1.00 . B B . 37 VAL HB 1 1
18 54476 2 2 12 VAL HG11 H 10.560 4.407 -5.497 1.00 . B B . 37 VAL HG11 1 1
18 54477 2 2 12 VAL HG12 H 12.127 4.905 -4.856 1.00 . B B . 37 VAL HG12 1 1
18 54478 2 2 12 VAL HG13 H 10.904 4.239 -3.773 1.00 . B B . 37 VAL HG13 1 1
18 54479 2 2 12 VAL HG21 H 12.535 2.414 -3.015 1.00 . B B . 37 VAL HG21 1 1
18 54480 2 2 12 VAL HG22 H 13.730 3.203 -4.045 1.00 . B B . 37 VAL HG22 1 1
18 54481 2 2 12 VAL HG23 H 13.385 1.484 -4.249 1.00 . B B . 37 VAL HG23 1 1
18 54482 2 2 12 VAL N N 11.268 0.387 -4.997 1.00 . B B . 37 VAL N 1 1
18 54483 2 2 12 VAL O O 10.114 1.787 -7.288 1.00 . B B . 37 VAL O 1 1
18 54484 2 2 13 LYS C C 7.657 4.213 -7.144 1.00 . B B . 38 LYS C 1 1
18 54485 2 2 13 LYS CA C 7.554 2.742 -6.762 1.00 . B B . 38 LYS CA 1 1
18 54486 2 2 13 LYS CB C 6.157 2.442 -6.209 1.00 . B B . 38 LYS CB 1 1
18 54487 2 2 13 LYS CD C 4.585 0.777 -5.175 1.00 . B B . 38 LYS CD 1 1
18 54488 2 2 13 LYS CE C 3.450 1.246 -6.074 1.00 . B B . 38 LYS CE 1 1
18 54489 2 2 13 LYS CG C 5.942 0.986 -5.831 1.00 . B B . 38 LYS CG 1 1
18 54490 2 2 13 LYS H H 8.370 2.551 -4.826 1.00 . B B . 38 LYS H 1 1
18 54491 2 2 13 LYS HA H 7.734 2.134 -7.636 1.00 . B B . 38 LYS HA 1 1
18 54492 2 2 13 LYS HB2 H 5.989 3.049 -5.331 1.00 . B B . 38 LYS HB2 1 1
18 54493 2 2 13 LYS HB3 H 5.428 2.705 -6.959 1.00 . B B . 38 LYS HB3 1 1
18 54494 2 2 13 LYS HD2 H 4.454 -0.276 -4.968 1.00 . B B . 38 LYS HD2 1 1
18 54495 2 2 13 LYS HD3 H 4.553 1.332 -4.248 1.00 . B B . 38 LYS HD3 1 1
18 54496 2 2 13 LYS HE2 H 3.505 2.320 -6.170 1.00 . B B . 38 LYS HE2 1 1
18 54497 2 2 13 LYS HE3 H 3.566 0.793 -7.047 1.00 . B B . 38 LYS HE3 1 1
18 54498 2 2 13 LYS HG2 H 5.997 0.380 -6.722 1.00 . B B . 38 LYS HG2 1 1
18 54499 2 2 13 LYS HG3 H 6.718 0.686 -5.140 1.00 . B B . 38 LYS HG3 1 1
18 54500 2 2 13 LYS HZ1 H 1.364 1.280 -6.127 1.00 . B B . 38 LYS HZ1 1 1
18 54501 2 2 13 LYS HZ2 H 2.009 1.254 -4.556 1.00 . B B . 38 LYS HZ2 1 1
18 54502 2 2 13 LYS HZ3 H 2.013 -0.154 -5.504 1.00 . B B . 38 LYS HZ3 1 1
18 54503 2 2 13 LYS N N 8.575 2.430 -5.778 1.00 . B B . 38 LYS N 1 1
18 54504 2 2 13 LYS NZ N 2.115 0.880 -5.528 1.00 . B B . 38 LYS NZ 1 1
18 54505 2 2 13 LYS O O 7.474 5.096 -6.303 1.00 . B B . 38 LYS O 1 1
18 54506 2 2 14 THR C C 7.086 6.089 -10.014 1.00 . B B . 39 THR C 1 1
18 54507 2 2 14 THR CA C 8.093 5.827 -8.902 1.00 . B B . 39 THR CA 1 1
18 54508 2 2 14 THR CB C 9.524 6.075 -9.437 1.00 . B B . 39 THR CB 1 1
18 54509 2 2 14 THR CG2 C 10.547 6.029 -8.310 1.00 . B B . 39 THR CG2 1 1
18 54510 2 2 14 THR H H 8.035 3.723 -9.037 1.00 . B B . 39 THR H 1 1
18 54511 2 2 14 THR HA H 7.906 6.507 -8.083 1.00 . B B . 39 THR HA 1 1
18 54512 2 2 14 THR HB H 9.559 7.054 -9.892 1.00 . B B . 39 THR HB 1 1
18 54513 2 2 14 THR HG1 H 9.525 4.226 -10.151 1.00 . B B . 39 THR HG1 1 1
18 54514 2 2 14 THR HG21 H 10.499 5.070 -7.818 1.00 . B B . 39 THR HG21 1 1
18 54515 2 2 14 THR HG22 H 10.332 6.813 -7.597 1.00 . B B . 39 THR HG22 1 1
18 54516 2 2 14 THR HG23 H 11.536 6.175 -8.718 1.00 . B B . 39 THR HG23 1 1
18 54517 2 2 14 THR N N 7.945 4.469 -8.409 1.00 . B B . 39 THR N 1 1
18 54518 2 2 14 THR O O 6.562 5.138 -10.603 1.00 . B B . 39 THR O 1 1
18 54519 2 2 14 THR OG1 O 9.858 5.091 -10.428 1.00 . B B . 39 THR OG1 1 1
18 54520 2 2 15 PRO C C 6.465 7.519 -12.756 1.00 . B B . 40 PRO C 1 1
18 54521 2 2 15 PRO CA C 5.846 7.736 -11.376 1.00 . B B . 40 PRO CA 1 1
18 54522 2 2 15 PRO CB C 5.587 9.221 -11.119 1.00 . B B . 40 PRO CB 1 1
18 54523 2 2 15 PRO CD C 7.314 8.554 -9.607 1.00 . B B . 40 PRO CD 1 1
18 54524 2 2 15 PRO CG C 6.808 9.710 -10.426 1.00 . B B . 40 PRO CG 1 1
18 54525 2 2 15 PRO HA H 4.922 7.181 -11.302 1.00 . B B . 40 PRO HA 1 1
18 54526 2 2 15 PRO HB2 H 5.443 9.737 -12.061 1.00 . B B . 40 PRO HB2 1 1
18 54527 2 2 15 PRO HB3 H 4.724 9.348 -10.485 1.00 . B B . 40 PRO HB3 1 1
18 54528 2 2 15 PRO HD2 H 8.393 8.545 -9.597 1.00 . B B . 40 PRO HD2 1 1
18 54529 2 2 15 PRO HD3 H 6.929 8.609 -8.601 1.00 . B B . 40 PRO HD3 1 1
18 54530 2 2 15 PRO HG2 H 7.548 10.006 -11.158 1.00 . B B . 40 PRO HG2 1 1
18 54531 2 2 15 PRO HG3 H 6.564 10.539 -9.781 1.00 . B B . 40 PRO HG3 1 1
18 54532 2 2 15 PRO N N 6.783 7.367 -10.307 1.00 . B B . 40 PRO N 1 1
18 54533 2 2 15 PRO O O 6.491 8.421 -13.596 1.00 . B B . 40 PRO O 1 1
18 54534 2 2 16 LYS C C 7.704 4.401 -14.292 1.00 . B B . 41 LYS C 1 1
18 54535 2 2 16 LYS CA C 7.600 5.919 -14.217 1.00 . B B . 41 LYS CA 1 1
18 54536 2 2 16 LYS CB C 9.004 6.526 -14.316 1.00 . B B . 41 LYS CB 1 1
18 54537 2 2 16 LYS CD C 10.509 8.293 -15.265 1.00 . B B . 41 LYS CD 1 1
18 54538 2 2 16 LYS CE C 10.558 9.675 -15.892 1.00 . B B . 41 LYS CE 1 1
18 54539 2 2 16 LYS CG C 9.085 7.771 -15.183 1.00 . B B . 41 LYS CG 1 1
18 54540 2 2 16 LYS H H 6.848 5.626 -12.259 1.00 . B B . 41 LYS H 1 1
18 54541 2 2 16 LYS HA H 6.994 6.277 -15.037 1.00 . B B . 41 LYS HA 1 1
18 54542 2 2 16 LYS HB2 H 9.340 6.787 -13.324 1.00 . B B . 41 LYS HB2 1 1
18 54543 2 2 16 LYS HB3 H 9.673 5.785 -14.729 1.00 . B B . 41 LYS HB3 1 1
18 54544 2 2 16 LYS HD2 H 10.921 8.346 -14.269 1.00 . B B . 41 LYS HD2 1 1
18 54545 2 2 16 LYS HD3 H 11.096 7.613 -15.867 1.00 . B B . 41 LYS HD3 1 1
18 54546 2 2 16 LYS HE2 H 10.107 9.629 -16.871 1.00 . B B . 41 LYS HE2 1 1
18 54547 2 2 16 LYS HE3 H 9.996 10.355 -15.271 1.00 . B B . 41 LYS HE3 1 1
18 54548 2 2 16 LYS HG2 H 8.744 7.526 -16.179 1.00 . B B . 41 LYS HG2 1 1
18 54549 2 2 16 LYS HG3 H 8.450 8.539 -14.761 1.00 . B B . 41 LYS HG3 1 1
18 54550 2 2 16 LYS HZ1 H 11.949 11.145 -16.409 1.00 . B B . 41 LYS HZ1 1 1
18 54551 2 2 16 LYS HZ2 H 12.495 9.565 -16.663 1.00 . B B . 41 LYS HZ2 1 1
18 54552 2 2 16 LYS HZ3 H 12.418 10.188 -15.096 1.00 . B B . 41 LYS HZ3 1 1
18 54553 2 2 16 LYS N N 6.952 6.304 -12.970 1.00 . B B . 41 LYS N 1 1
18 54554 2 2 16 LYS NZ N 11.950 10.178 -16.024 1.00 . B B . 41 LYS NZ 1 1
18 54555 2 2 16 LYS O O 7.200 3.779 -15.222 1.00 . B B . 41 LYS O 1 1
18 54556 2 2 17 GLU C C 8.725 1.930 -11.770 1.00 . B B . 42 GLU C 1 1
18 54557 2 2 17 GLU CA C 8.538 2.372 -13.218 1.00 . B B . 42 GLU CA 1 1
18 54558 2 2 17 GLU CB C 9.749 1.943 -14.056 1.00 . B B . 42 GLU CB 1 1
18 54559 2 2 17 GLU CD C 10.602 1.049 -16.262 1.00 . B B . 42 GLU CD 1 1
18 54560 2 2 17 GLU CG C 9.384 1.371 -15.418 1.00 . B B . 42 GLU CG 1 1
18 54561 2 2 17 GLU H H 8.729 4.376 -12.572 1.00 . B B . 42 GLU H 1 1
18 54562 2 2 17 GLU HA H 7.651 1.904 -13.615 1.00 . B B . 42 GLU HA 1 1
18 54563 2 2 17 GLU HB2 H 10.384 2.802 -14.212 1.00 . B B . 42 GLU HB2 1 1
18 54564 2 2 17 GLU HB3 H 10.302 1.191 -13.511 1.00 . B B . 42 GLU HB3 1 1
18 54565 2 2 17 GLU HG2 H 8.818 0.463 -15.272 1.00 . B B . 42 GLU HG2 1 1
18 54566 2 2 17 GLU HG3 H 8.777 2.091 -15.946 1.00 . B B . 42 GLU HG3 1 1
18 54567 2 2 17 GLU N N 8.356 3.817 -13.290 1.00 . B B . 42 GLU N 1 1
18 54568 2 2 17 GLU O O 8.652 2.742 -10.842 1.00 . B B . 42 GLU O 1 1
18 54569 2 2 17 GLU OE1 O 11.173 1.979 -16.877 1.00 . B B . 42 GLU OE1 1 1
18 54570 2 2 17 GLU OE2 O 10.996 -0.138 -16.315 1.00 . B B . 42 GLU OE2 1 1
18 54571 2 2 18 LYS C C 10.592 -0.454 -10.181 1.00 . B B . 43 LYS C 1 1
18 54572 2 2 18 LYS CA C 9.167 0.081 -10.264 1.00 . B B . 43 LYS CA 1 1
18 54573 2 2 18 LYS CB C 8.150 -1.027 -9.992 1.00 . B B . 43 LYS CB 1 1
18 54574 2 2 18 LYS CD C 6.922 -2.411 -8.290 1.00 . B B . 43 LYS CD 1 1
18 54575 2 2 18 LYS CE C 7.041 -3.669 -9.140 1.00 . B B . 43 LYS CE 1 1
18 54576 2 2 18 LYS CG C 8.080 -1.455 -8.538 1.00 . B B . 43 LYS CG 1 1
18 54577 2 2 18 LYS H H 8.969 0.044 -12.362 1.00 . B B . 43 LYS H 1 1
18 54578 2 2 18 LYS HA H 9.042 0.867 -9.539 1.00 . B B . 43 LYS HA 1 1
18 54579 2 2 18 LYS HB2 H 7.171 -0.683 -10.289 1.00 . B B . 43 LYS HB2 1 1
18 54580 2 2 18 LYS HB3 H 8.411 -1.890 -10.588 1.00 . B B . 43 LYS HB3 1 1
18 54581 2 2 18 LYS HD2 H 6.919 -2.694 -7.248 1.00 . B B . 43 LYS HD2 1 1
18 54582 2 2 18 LYS HD3 H 5.995 -1.908 -8.532 1.00 . B B . 43 LYS HD3 1 1
18 54583 2 2 18 LYS HE2 H 7.026 -3.386 -10.181 1.00 . B B . 43 LYS HE2 1 1
18 54584 2 2 18 LYS HE3 H 7.981 -4.151 -8.911 1.00 . B B . 43 LYS HE3 1 1
18 54585 2 2 18 LYS HG2 H 9.004 -1.948 -8.274 1.00 . B B . 43 LYS HG2 1 1
18 54586 2 2 18 LYS HG3 H 7.950 -0.578 -7.924 1.00 . B B . 43 LYS HG3 1 1
18 54587 2 2 18 LYS HZ1 H 5.982 -5.418 -9.549 1.00 . B B . 43 LYS HZ1 1 1
18 54588 2 2 18 LYS HZ2 H 5.011 -4.150 -8.998 1.00 . B B . 43 LYS HZ2 1 1
18 54589 2 2 18 LYS HZ3 H 5.996 -4.995 -7.913 1.00 . B B . 43 LYS HZ3 1 1
18 54590 2 2 18 LYS N N 8.950 0.642 -11.584 1.00 . B B . 43 LYS N 1 1
18 54591 2 2 18 LYS NZ N 5.930 -4.623 -8.883 1.00 . B B . 43 LYS NZ 1 1
18 54592 2 2 18 LYS O O 10.860 -1.599 -10.542 1.00 . B B . 43 LYS O 1 1
18 54593 2 2 19 GLU C C 13.247 -0.508 -8.244 1.00 . B B . 44 GLU C 1 1
18 54594 2 2 19 GLU CA C 12.909 0.002 -9.637 1.00 . B B . 44 GLU CA 1 1
18 54595 2 2 19 GLU CB C 13.809 1.185 -9.995 1.00 . B B . 44 GLU CB 1 1
18 54596 2 2 19 GLU CD C 14.615 0.005 -12.072 1.00 . B B . 44 GLU CD 1 1
18 54597 2 2 19 GLU CG C 15.008 0.802 -10.847 1.00 . B B . 44 GLU CG 1 1
18 54598 2 2 19 GLU H H 11.236 1.277 -9.427 1.00 . B B . 44 GLU H 1 1
18 54599 2 2 19 GLU HA H 13.079 -0.792 -10.348 1.00 . B B . 44 GLU HA 1 1
18 54600 2 2 19 GLU HB2 H 13.226 1.914 -10.539 1.00 . B B . 44 GLU HB2 1 1
18 54601 2 2 19 GLU HB3 H 14.173 1.634 -9.083 1.00 . B B . 44 GLU HB3 1 1
18 54602 2 2 19 GLU HG2 H 15.506 1.704 -11.170 1.00 . B B . 44 GLU HG2 1 1
18 54603 2 2 19 GLU HG3 H 15.688 0.209 -10.251 1.00 . B B . 44 GLU HG3 1 1
18 54604 2 2 19 GLU N N 11.509 0.386 -9.729 1.00 . B B . 44 GLU N 1 1
18 54605 2 2 19 GLU O O 12.838 0.070 -7.240 1.00 . B B . 44 GLU O 1 1
18 54606 2 2 19 GLU OE1 O 14.133 0.611 -13.056 1.00 . B B . 44 GLU OE1 1 1
18 54607 2 2 19 GLU OE2 O 14.789 -1.234 -12.061 1.00 . B B . 44 GLU OE2 1 1
18 54608 2 2 20 GLU C C 15.872 -1.939 -6.665 1.00 . B B . 45 GLU C 1 1
18 54609 2 2 20 GLU CA C 14.392 -2.185 -6.921 1.00 . B B . 45 GLU CA 1 1
18 54610 2 2 20 GLU CB C 14.099 -3.682 -6.929 1.00 . B B . 45 GLU CB 1 1
18 54611 2 2 20 GLU CD C 13.729 -5.778 -5.593 1.00 . B B . 45 GLU CD 1 1
18 54612 2 2 20 GLU CG C 14.066 -4.307 -5.546 1.00 . B B . 45 GLU CG 1 1
18 54613 2 2 20 GLU H H 14.303 -2.011 -9.021 1.00 . B B . 45 GLU H 1 1
18 54614 2 2 20 GLU HA H 13.819 -1.714 -6.139 1.00 . B B . 45 GLU HA 1 1
18 54615 2 2 20 GLU HB2 H 13.139 -3.846 -7.395 1.00 . B B . 45 GLU HB2 1 1
18 54616 2 2 20 GLU HB3 H 14.861 -4.181 -7.506 1.00 . B B . 45 GLU HB3 1 1
18 54617 2 2 20 GLU HG2 H 15.033 -4.184 -5.081 1.00 . B B . 45 GLU HG2 1 1
18 54618 2 2 20 GLU HG3 H 13.316 -3.802 -4.955 1.00 . B B . 45 GLU HG3 1 1
18 54619 2 2 20 GLU N N 13.997 -1.597 -8.188 1.00 . B B . 45 GLU N 1 1
18 54620 2 2 20 GLU O O 16.704 -2.121 -7.556 1.00 . B B . 45 GLU O 1 1
18 54621 2 2 20 GLU OE1 O 14.661 -6.601 -5.714 1.00 . B B . 45 GLU OE1 1 1
18 54622 2 2 20 GLU OE2 O 12.527 -6.115 -5.517 1.00 . B B . 45 GLU OE2 1 1
18 54623 2 2 21 PHE C C 18.084 -2.238 -4.059 1.00 . B B . 46 PHE C 1 1
18 54624 2 2 21 PHE CA C 17.574 -1.240 -5.090 1.00 . B B . 46 PHE CA 1 1
18 54625 2 2 21 PHE CB C 17.702 0.187 -4.551 1.00 . B B . 46 PHE CB 1 1
18 54626 2 2 21 PHE CD1 C 18.716 1.677 -6.294 1.00 . B B . 46 PHE CD1 1 1
18 54627 2 2 21 PHE CD2 C 16.364 1.808 -5.928 1.00 . B B . 46 PHE CD2 1 1
18 54628 2 2 21 PHE CE1 C 18.621 2.650 -7.271 1.00 . B B . 46 PHE CE1 1 1
18 54629 2 2 21 PHE CE2 C 16.262 2.782 -6.903 1.00 . B B . 46 PHE CE2 1 1
18 54630 2 2 21 PHE CG C 17.591 1.243 -5.612 1.00 . B B . 46 PHE CG 1 1
18 54631 2 2 21 PHE CZ C 17.393 3.204 -7.576 1.00 . B B . 46 PHE CZ 1 1
18 54632 2 2 21 PHE H H 15.487 -1.409 -4.779 1.00 . B B . 46 PHE H 1 1
18 54633 2 2 21 PHE HA H 18.172 -1.329 -5.979 1.00 . B B . 46 PHE HA 1 1
18 54634 2 2 21 PHE HB2 H 16.922 0.362 -3.825 1.00 . B B . 46 PHE HB2 1 1
18 54635 2 2 21 PHE HB3 H 18.663 0.298 -4.070 1.00 . B B . 46 PHE HB3 1 1
18 54636 2 2 21 PHE HD1 H 19.680 1.247 -6.055 1.00 . B B . 46 PHE HD1 1 1
18 54637 2 2 21 PHE HD2 H 15.479 1.479 -5.405 1.00 . B B . 46 PHE HD2 1 1
18 54638 2 2 21 PHE HE1 H 19.506 2.976 -7.797 1.00 . B B . 46 PHE HE1 1 1
18 54639 2 2 21 PHE HE2 H 15.301 3.214 -7.138 1.00 . B B . 46 PHE HE2 1 1
18 54640 2 2 21 PHE HZ H 17.316 3.966 -8.337 1.00 . B B . 46 PHE HZ 1 1
18 54641 2 2 21 PHE N N 16.195 -1.521 -5.454 1.00 . B B . 46 PHE N 1 1
18 54642 2 2 21 PHE O O 17.308 -3.005 -3.479 1.00 . B B . 46 PHE O 1 1
18 54643 2 2 22 ALA C C 20.793 -2.308 -1.860 1.00 . B B . 47 ALA C 1 1
18 54644 2 2 22 ALA CA C 20.025 -3.121 -2.891 1.00 . B B . 47 ALA CA 1 1
18 54645 2 2 22 ALA CB C 20.952 -4.091 -3.606 1.00 . B B . 47 ALA CB 1 1
18 54646 2 2 22 ALA H H 19.955 -1.613 -4.365 1.00 . B B . 47 ALA H 1 1
18 54647 2 2 22 ALA HA H 19.253 -3.689 -2.394 1.00 . B B . 47 ALA HA 1 1
18 54648 2 2 22 ALA HB1 H 21.671 -4.484 -2.905 1.00 . B B . 47 ALA HB1 1 1
18 54649 2 2 22 ALA HB2 H 21.471 -3.576 -4.401 1.00 . B B . 47 ALA HB2 1 1
18 54650 2 2 22 ALA HB3 H 20.376 -4.903 -4.019 1.00 . B B . 47 ALA HB3 1 1
18 54651 2 2 22 ALA N N 19.392 -2.234 -3.851 1.00 . B B . 47 ALA N 1 1
18 54652 2 2 22 ALA O O 21.754 -1.615 -2.200 1.00 . B B . 47 ALA O 1 1
18 54653 2 2 23 VAL C C 21.324 -2.533 1.653 1.00 . B B . 48 VAL C 1 1
18 54654 2 2 23 VAL CA C 21.020 -1.634 0.457 1.00 . B B . 48 VAL CA 1 1
18 54655 2 2 23 VAL CB C 20.156 -0.441 0.923 1.00 . B B . 48 VAL CB 1 1
18 54656 2 2 23 VAL CG1 C 20.131 0.647 -0.135 1.00 . B B . 48 VAL CG1 1 1
18 54657 2 2 23 VAL CG2 C 18.742 -0.891 1.264 1.00 . B B . 48 VAL CG2 1 1
18 54658 2 2 23 VAL H H 19.605 -2.963 -0.391 1.00 . B B . 48 VAL H 1 1
18 54659 2 2 23 VAL HA H 21.947 -1.247 0.064 1.00 . B B . 48 VAL HA 1 1
18 54660 2 2 23 VAL HB H 20.605 -0.031 1.816 1.00 . B B . 48 VAL HB 1 1
18 54661 2 2 23 VAL HG11 H 21.133 1.002 -0.312 1.00 . B B . 48 VAL HG11 1 1
18 54662 2 2 23 VAL HG12 H 19.513 1.466 0.203 1.00 . B B . 48 VAL HG12 1 1
18 54663 2 2 23 VAL HG13 H 19.725 0.247 -1.054 1.00 . B B . 48 VAL HG13 1 1
18 54664 2 2 23 VAL HG21 H 18.146 -0.031 1.535 1.00 . B B . 48 VAL HG21 1 1
18 54665 2 2 23 VAL HG22 H 18.773 -1.584 2.094 1.00 . B B . 48 VAL HG22 1 1
18 54666 2 2 23 VAL HG23 H 18.301 -1.376 0.406 1.00 . B B . 48 VAL HG23 1 1
18 54667 2 2 23 VAL N N 20.369 -2.382 -0.609 1.00 . B B . 48 VAL N 1 1
18 54668 2 2 23 VAL O O 20.583 -3.470 1.933 1.00 . B B . 48 VAL O 1 1
18 54669 2 2 24 PRO C C 21.902 -2.786 4.731 1.00 . B B . 49 PRO C 1 1
18 54670 2 2 24 PRO CA C 22.826 -3.047 3.539 1.00 . B B . 49 PRO CA 1 1
18 54671 2 2 24 PRO CB C 24.251 -2.557 3.845 1.00 . B B . 49 PRO CB 1 1
18 54672 2 2 24 PRO CD C 23.409 -1.210 2.068 1.00 . B B . 49 PRO CD 1 1
18 54673 2 2 24 PRO CG C 24.672 -1.765 2.655 1.00 . B B . 49 PRO CG 1 1
18 54674 2 2 24 PRO HA H 22.843 -4.107 3.328 1.00 . B B . 49 PRO HA 1 1
18 54675 2 2 24 PRO HB2 H 24.244 -1.940 4.736 1.00 . B B . 49 PRO HB2 1 1
18 54676 2 2 24 PRO HB3 H 24.911 -3.398 3.981 1.00 . B B . 49 PRO HB3 1 1
18 54677 2 2 24 PRO HD2 H 23.138 -0.285 2.555 1.00 . B B . 49 PRO HD2 1 1
18 54678 2 2 24 PRO HD3 H 23.519 -1.066 1.005 1.00 . B B . 49 PRO HD3 1 1
18 54679 2 2 24 PRO HG2 H 25.333 -0.965 2.959 1.00 . B B . 49 PRO HG2 1 1
18 54680 2 2 24 PRO HG3 H 25.159 -2.407 1.937 1.00 . B B . 49 PRO HG3 1 1
18 54681 2 2 24 PRO N N 22.435 -2.269 2.361 1.00 . B B . 49 PRO N 1 1
18 54682 2 2 24 PRO O O 21.313 -1.706 4.850 1.00 . B B . 49 PRO O 1 1
18 54683 2 2 25 GLU C C 21.558 -2.758 7.842 1.00 . B B . 50 GLU C 1 1
18 54684 2 2 25 GLU CA C 20.919 -3.658 6.784 1.00 . B B . 50 GLU CA 1 1
18 54685 2 2 25 GLU CB C 20.633 -5.043 7.375 1.00 . B B . 50 GLU CB 1 1
18 54686 2 2 25 GLU CD C 19.292 -6.395 9.040 1.00 . B B . 50 GLU CD 1 1
18 54687 2 2 25 GLU CG C 19.460 -5.061 8.343 1.00 . B B . 50 GLU CG 1 1
18 54688 2 2 25 GLU H H 22.281 -4.608 5.467 1.00 . B B . 50 GLU H 1 1
18 54689 2 2 25 GLU HA H 19.988 -3.214 6.468 1.00 . B B . 50 GLU HA 1 1
18 54690 2 2 25 GLU HB2 H 20.415 -5.728 6.569 1.00 . B B . 50 GLU HB2 1 1
18 54691 2 2 25 GLU HB3 H 21.512 -5.388 7.901 1.00 . B B . 50 GLU HB3 1 1
18 54692 2 2 25 GLU HG2 H 19.618 -4.298 9.092 1.00 . B B . 50 GLU HG2 1 1
18 54693 2 2 25 GLU HG3 H 18.558 -4.841 7.794 1.00 . B B . 50 GLU HG3 1 1
18 54694 2 2 25 GLU N N 21.778 -3.774 5.611 1.00 . B B . 50 GLU N 1 1
18 54695 2 2 25 GLU O O 20.867 -2.139 8.649 1.00 . B B . 50 GLU O 1 1
18 54696 2 2 25 GLU OE1 O 20.120 -6.721 9.920 1.00 . B B . 50 GLU OE1 1 1
18 54697 2 2 25 GLU OE2 O 18.322 -7.121 8.727 1.00 . B B . 50 GLU OE2 1 1
18 54698 2 2 26 ASN C C 23.759 -0.402 8.276 1.00 . B B . 51 ASN C 1 1
18 54699 2 2 26 ASN CA C 23.609 -1.837 8.784 1.00 . B B . 51 ASN CA 1 1
18 54700 2 2 26 ASN CB C 24.988 -2.445 9.092 1.00 . B B . 51 ASN CB 1 1
18 54701 2 2 26 ASN CG C 26.013 -2.233 7.983 1.00 . B B . 51 ASN CG 1 1
18 54702 2 2 26 ASN H H 23.387 -3.163 7.144 1.00 . B B . 51 ASN H 1 1
18 54703 2 2 26 ASN HA H 23.031 -1.818 9.696 1.00 . B B . 51 ASN HA 1 1
18 54704 2 2 26 ASN HB2 H 25.375 -1.996 9.995 1.00 . B B . 51 ASN HB2 1 1
18 54705 2 2 26 ASN HB3 H 24.874 -3.508 9.251 1.00 . B B . 51 ASN HB3 1 1
18 54706 2 2 26 ASN HD21 H 27.470 -2.111 9.328 1.00 . B B . 51 ASN HD21 1 1
18 54707 2 2 26 ASN HD22 H 27.951 -1.936 7.679 1.00 . B B . 51 ASN HD22 1 1
18 54708 2 2 26 ASN N N 22.883 -2.664 7.820 1.00 . B B . 51 ASN N 1 1
18 54709 2 2 26 ASN ND2 N 27.270 -2.078 8.366 1.00 . B B . 51 ASN ND2 1 1
18 54710 2 2 26 ASN O O 24.706 0.302 8.626 1.00 . B B . 51 ASN O 1 1
18 54711 2 2 26 ASN OD1 O 25.679 -2.216 6.797 1.00 . B B . 51 ASN OD1 1 1
18 54712 2 2 27 SER C C 21.575 2.146 7.262 1.00 . B B . 52 SER C 1 1
18 54713 2 2 27 SER CA C 22.842 1.376 6.905 1.00 . B B . 52 SER CA 1 1
18 54714 2 2 27 SER CB C 23.011 1.313 5.390 1.00 . B B . 52 SER CB 1 1
18 54715 2 2 27 SER H H 22.069 -0.564 7.229 1.00 . B B . 52 SER H 1 1
18 54716 2 2 27 SER HA H 23.692 1.891 7.330 1.00 . B B . 52 SER HA 1 1
18 54717 2 2 27 SER HB2 H 22.138 0.858 4.949 1.00 . B B . 52 SER HB2 1 1
18 54718 2 2 27 SER HB3 H 23.135 2.313 5.002 1.00 . B B . 52 SER HB3 1 1
18 54719 2 2 27 SER HG H 24.341 -0.077 5.756 1.00 . B B . 52 SER HG 1 1
18 54720 2 2 27 SER N N 22.813 0.032 7.459 1.00 . B B . 52 SER N 1 1
18 54721 2 2 27 SER O O 20.562 1.559 7.650 1.00 . B B . 52 SER O 1 1
18 54722 2 2 27 SER OG O 24.152 0.546 5.047 1.00 . B B . 52 SER OG 1 1
18 54723 2 2 28 SER C C 19.867 4.809 6.147 1.00 . B B . 53 SER C 1 1
18 54724 2 2 28 SER CA C 20.518 4.327 7.447 1.00 . B B . 53 SER CA 1 1
18 54725 2 2 28 SER CB C 20.984 5.510 8.296 1.00 . B B . 53 SER CB 1 1
18 54726 2 2 28 SER H H 22.494 3.873 6.864 1.00 . B B . 53 SER H 1 1
18 54727 2 2 28 SER HA H 19.795 3.751 8.008 1.00 . B B . 53 SER HA 1 1
18 54728 2 2 28 SER HB2 H 21.498 6.222 7.669 1.00 . B B . 53 SER HB2 1 1
18 54729 2 2 28 SER HB3 H 20.127 5.983 8.752 1.00 . B B . 53 SER HB3 1 1
18 54730 2 2 28 SER HG H 21.622 4.186 9.598 1.00 . B B . 53 SER HG 1 1
18 54731 2 2 28 SER N N 21.648 3.465 7.151 1.00 . B B . 53 SER N 1 1
18 54732 2 2 28 SER O O 20.389 4.557 5.056 1.00 . B B . 53 SER O 1 1
18 54733 2 2 28 SER OG O 21.869 5.077 9.321 1.00 . B B . 53 SER OG 1 1
18 54734 2 2 29 VAL C C 18.802 7.123 4.404 1.00 . B B . 54 VAL C 1 1
18 54735 2 2 29 VAL CA C 18.023 5.998 5.085 1.00 . B B . 54 VAL CA 1 1
18 54736 2 2 29 VAL CB C 16.605 6.498 5.451 1.00 . B B . 54 VAL CB 1 1
18 54737 2 2 29 VAL CG1 C 15.802 6.818 4.196 1.00 . B B . 54 VAL CG1 1 1
18 54738 2 2 29 VAL CG2 C 15.871 5.473 6.304 1.00 . B B . 54 VAL CG2 1 1
18 54739 2 2 29 VAL H H 18.378 5.692 7.155 1.00 . B B . 54 VAL H 1 1
18 54740 2 2 29 VAL HA H 17.921 5.178 4.389 1.00 . B B . 54 VAL HA 1 1
18 54741 2 2 29 VAL HB H 16.705 7.405 6.028 1.00 . B B . 54 VAL HB 1 1
18 54742 2 2 29 VAL HG11 H 14.789 7.076 4.471 1.00 . B B . 54 VAL HG11 1 1
18 54743 2 2 29 VAL HG12 H 15.789 5.959 3.545 1.00 . B B . 54 VAL HG12 1 1
18 54744 2 2 29 VAL HG13 H 16.256 7.651 3.683 1.00 . B B . 54 VAL HG13 1 1
18 54745 2 2 29 VAL HG21 H 15.373 4.761 5.663 1.00 . B B . 54 VAL HG21 1 1
18 54746 2 2 29 VAL HG22 H 15.141 5.972 6.922 1.00 . B B . 54 VAL HG22 1 1
18 54747 2 2 29 VAL HG23 H 16.580 4.955 6.933 1.00 . B B . 54 VAL HG23 1 1
18 54748 2 2 29 VAL N N 18.739 5.501 6.260 1.00 . B B . 54 VAL N 1 1
18 54749 2 2 29 VAL O O 18.714 7.303 3.190 1.00 . B B . 54 VAL O 1 1
18 54750 2 2 30 GLN C C 21.256 8.550 3.499 1.00 . B B . 55 GLN C 1 1
18 54751 2 2 30 GLN CA C 20.388 8.972 4.682 1.00 . B B . 55 GLN CA 1 1
18 54752 2 2 30 GLN CB C 21.273 9.547 5.793 1.00 . B B . 55 GLN CB 1 1
18 54753 2 2 30 GLN CD C 21.509 11.227 7.669 1.00 . B B . 55 GLN CD 1 1
18 54754 2 2 30 GLN CG C 20.609 10.660 6.588 1.00 . B B . 55 GLN CG 1 1
18 54755 2 2 30 GLN H H 19.612 7.656 6.153 1.00 . B B . 55 GLN H 1 1
18 54756 2 2 30 GLN HA H 19.705 9.741 4.351 1.00 . B B . 55 GLN HA 1 1
18 54757 2 2 30 GLN HB2 H 21.536 8.752 6.473 1.00 . B B . 55 GLN HB2 1 1
18 54758 2 2 30 GLN HB3 H 22.176 9.939 5.348 1.00 . B B . 55 GLN HB3 1 1
18 54759 2 2 30 GLN HE21 H 19.931 11.687 8.785 1.00 . B B . 55 GLN HE21 1 1
18 54760 2 2 30 GLN HE22 H 21.472 12.106 9.453 1.00 . B B . 55 GLN HE22 1 1
18 54761 2 2 30 GLN HG2 H 20.344 11.457 5.908 1.00 . B B . 55 GLN HG2 1 1
18 54762 2 2 30 GLN HG3 H 19.718 10.270 7.052 1.00 . B B . 55 GLN HG3 1 1
18 54763 2 2 30 GLN N N 19.586 7.858 5.193 1.00 . B B . 55 GLN N 1 1
18 54764 2 2 30 GLN NE2 N 20.911 11.719 8.744 1.00 . B B . 55 GLN NE2 1 1
18 54765 2 2 30 GLN O O 21.366 9.278 2.512 1.00 . B B . 55 GLN O 1 1
18 54766 2 2 30 GLN OE1 O 22.736 11.229 7.537 1.00 . B B . 55 GLN OE1 1 1
18 54767 2 2 31 GLN C C 21.918 6.541 1.283 1.00 . B B . 56 GLN C 1 1
18 54768 2 2 31 GLN CA C 22.725 6.859 2.542 1.00 . B B . 56 GLN CA 1 1
18 54769 2 2 31 GLN CB C 23.458 5.605 3.017 1.00 . B B . 56 GLN CB 1 1
18 54770 2 2 31 GLN CD C 25.933 6.077 3.186 1.00 . B B . 56 GLN CD 1 1
18 54771 2 2 31 GLN CG C 24.827 5.420 2.385 1.00 . B B . 56 GLN CG 1 1
18 54772 2 2 31 GLN H H 21.739 6.841 4.416 1.00 . B B . 56 GLN H 1 1
18 54773 2 2 31 GLN HA H 23.451 7.622 2.305 1.00 . B B . 56 GLN HA 1 1
18 54774 2 2 31 GLN HB2 H 23.582 5.657 4.087 1.00 . B B . 56 GLN HB2 1 1
18 54775 2 2 31 GLN HB3 H 22.856 4.741 2.775 1.00 . B B . 56 GLN HB3 1 1
18 54776 2 2 31 GLN HE21 H 25.693 7.780 2.190 1.00 . B B . 56 GLN HE21 1 1
18 54777 2 2 31 GLN HE22 H 26.924 7.784 3.404 1.00 . B B . 56 GLN HE22 1 1
18 54778 2 2 31 GLN HG2 H 25.037 4.364 2.312 1.00 . B B . 56 GLN HG2 1 1
18 54779 2 2 31 GLN HG3 H 24.812 5.853 1.396 1.00 . B B . 56 GLN HG3 1 1
18 54780 2 2 31 GLN N N 21.864 7.373 3.601 1.00 . B B . 56 GLN N 1 1
18 54781 2 2 31 GLN NE2 N 26.210 7.339 2.900 1.00 . B B . 56 GLN NE2 1 1
18 54782 2 2 31 GLN O O 22.343 6.848 0.168 1.00 . B B . 56 GLN O 1 1
18 54783 2 2 31 GLN OE1 O 26.537 5.451 4.058 1.00 . B B . 56 GLN OE1 1 1
18 54784 2 2 32 PHE C C 19.306 6.803 -0.321 1.00 . B B . 57 PHE C 1 1
18 54785 2 2 32 PHE CA C 19.884 5.566 0.363 1.00 . B B . 57 PHE CA 1 1
18 54786 2 2 32 PHE CB C 18.754 4.661 0.866 1.00 . B B . 57 PHE CB 1 1
18 54787 2 2 32 PHE CD1 C 18.487 3.565 -1.380 1.00 . B B . 57 PHE CD1 1 1
18 54788 2 2 32 PHE CD2 C 16.526 3.996 -0.088 1.00 . B B . 57 PHE CD2 1 1
18 54789 2 2 32 PHE CE1 C 17.708 3.013 -2.379 1.00 . B B . 57 PHE CE1 1 1
18 54790 2 2 32 PHE CE2 C 15.745 3.444 -1.087 1.00 . B B . 57 PHE CE2 1 1
18 54791 2 2 32 PHE CG C 17.906 4.063 -0.223 1.00 . B B . 57 PHE CG 1 1
18 54792 2 2 32 PHE CZ C 16.337 2.953 -2.233 1.00 . B B . 57 PHE CZ 1 1
18 54793 2 2 32 PHE H H 20.459 5.746 2.388 1.00 . B B . 57 PHE H 1 1
18 54794 2 2 32 PHE HA H 20.481 5.018 -0.351 1.00 . B B . 57 PHE HA 1 1
18 54795 2 2 32 PHE HB2 H 19.185 3.849 1.430 1.00 . B B . 57 PHE HB2 1 1
18 54796 2 2 32 PHE HB3 H 18.108 5.236 1.513 1.00 . B B . 57 PHE HB3 1 1
18 54797 2 2 32 PHE HD1 H 19.559 3.609 -1.496 1.00 . B B . 57 PHE HD1 1 1
18 54798 2 2 32 PHE HD2 H 16.062 4.380 0.810 1.00 . B B . 57 PHE HD2 1 1
18 54799 2 2 32 PHE HE1 H 18.172 2.630 -3.274 1.00 . B B . 57 PHE HE1 1 1
18 54800 2 2 32 PHE HE2 H 14.671 3.398 -0.972 1.00 . B B . 57 PHE HE2 1 1
18 54801 2 2 32 PHE HZ H 15.729 2.519 -3.012 1.00 . B B . 57 PHE HZ 1 1
18 54802 2 2 32 PHE N N 20.750 5.939 1.474 1.00 . B B . 57 PHE N 1 1
18 54803 2 2 32 PHE O O 19.150 6.831 -1.542 1.00 . B B . 57 PHE O 1 1
18 54804 2 2 33 LYS C C 19.315 9.680 -1.128 1.00 . B B . 58 LYS C 1 1
18 54805 2 2 33 LYS CA C 18.441 9.071 -0.036 1.00 . B B . 58 LYS CA 1 1
18 54806 2 2 33 LYS CB C 18.282 10.076 1.103 1.00 . B B . 58 LYS CB 1 1
18 54807 2 2 33 LYS CD C 17.041 10.768 3.175 1.00 . B B . 58 LYS CD 1 1
18 54808 2 2 33 LYS CE C 16.838 12.219 2.760 1.00 . B B . 58 LYS CE 1 1
18 54809 2 2 33 LYS CG C 17.062 9.834 1.975 1.00 . B B . 58 LYS CG 1 1
18 54810 2 2 33 LYS H H 19.148 7.728 1.444 1.00 . B B . 58 LYS H 1 1
18 54811 2 2 33 LYS HA H 17.467 8.854 -0.448 1.00 . B B . 58 LYS HA 1 1
18 54812 2 2 33 LYS HB2 H 19.160 10.030 1.731 1.00 . B B . 58 LYS HB2 1 1
18 54813 2 2 33 LYS HB3 H 18.207 11.066 0.680 1.00 . B B . 58 LYS HB3 1 1
18 54814 2 2 33 LYS HD2 H 16.233 10.478 3.828 1.00 . B B . 58 LYS HD2 1 1
18 54815 2 2 33 LYS HD3 H 17.981 10.683 3.701 1.00 . B B . 58 LYS HD3 1 1
18 54816 2 2 33 LYS HE2 H 17.366 12.394 1.836 1.00 . B B . 58 LYS HE2 1 1
18 54817 2 2 33 LYS HE3 H 15.781 12.390 2.608 1.00 . B B . 58 LYS HE3 1 1
18 54818 2 2 33 LYS HG2 H 16.172 9.997 1.387 1.00 . B B . 58 LYS HG2 1 1
18 54819 2 2 33 LYS HG3 H 17.082 8.813 2.324 1.00 . B B . 58 LYS HG3 1 1
18 54820 2 2 33 LYS HZ1 H 17.134 14.141 3.514 1.00 . B B . 58 LYS HZ1 1 1
18 54821 2 2 33 LYS HZ2 H 18.365 13.055 3.905 1.00 . B B . 58 LYS HZ2 1 1
18 54822 2 2 33 LYS HZ3 H 16.877 12.969 4.714 1.00 . B B . 58 LYS HZ3 1 1
18 54823 2 2 33 LYS N N 19.002 7.822 0.475 1.00 . B B . 58 LYS N 1 1
18 54824 2 2 33 LYS NZ N 17.338 13.163 3.793 1.00 . B B . 58 LYS NZ 1 1
18 54825 2 2 33 LYS O O 18.853 9.928 -2.243 1.00 . B B . 58 LYS O 1 1
18 54826 2 2 34 GLU C C 21.857 9.530 -2.898 1.00 . B B . 59 GLU C 1 1
18 54827 2 2 34 GLU CA C 21.522 10.486 -1.755 1.00 . B B . 59 GLU CA 1 1
18 54828 2 2 34 GLU CB C 22.797 10.931 -1.039 1.00 . B B . 59 GLU CB 1 1
18 54829 2 2 34 GLU CD C 23.781 12.743 0.418 1.00 . B B . 59 GLU CD 1 1
18 54830 2 2 34 GLU CG C 22.543 11.953 0.056 1.00 . B B . 59 GLU CG 1 1
18 54831 2 2 34 GLU H H 20.909 9.621 0.078 1.00 . B B . 59 GLU H 1 1
18 54832 2 2 34 GLU HA H 21.043 11.359 -2.172 1.00 . B B . 59 GLU HA 1 1
18 54833 2 2 34 GLU HB2 H 23.269 10.068 -0.598 1.00 . B B . 59 GLU HB2 1 1
18 54834 2 2 34 GLU HB3 H 23.470 11.369 -1.763 1.00 . B B . 59 GLU HB3 1 1
18 54835 2 2 34 GLU HG2 H 21.783 12.641 -0.281 1.00 . B B . 59 GLU HG2 1 1
18 54836 2 2 34 GLU HG3 H 22.192 11.435 0.938 1.00 . B B . 59 GLU HG3 1 1
18 54837 2 2 34 GLU N N 20.589 9.885 -0.810 1.00 . B B . 59 GLU N 1 1
18 54838 2 2 34 GLU O O 22.393 9.943 -3.926 1.00 . B B . 59 GLU O 1 1
18 54839 2 2 34 GLU OE1 O 24.571 12.272 1.264 1.00 . B B . 59 GLU OE1 1 1
18 54840 2 2 34 GLU OE2 O 23.970 13.848 -0.132 1.00 . B B . 59 GLU OE2 1 1
18 54841 2 2 35 ALA C C 20.759 7.375 -4.862 1.00 . B B . 60 ALA C 1 1
18 54842 2 2 35 ALA CA C 21.796 7.258 -3.748 1.00 . B B . 60 ALA CA 1 1
18 54843 2 2 35 ALA CB C 21.789 5.856 -3.156 1.00 . B B . 60 ALA CB 1 1
18 54844 2 2 35 ALA H H 21.117 7.978 -1.875 1.00 . B B . 60 ALA H 1 1
18 54845 2 2 35 ALA HA H 22.775 7.449 -4.160 1.00 . B B . 60 ALA HA 1 1
18 54846 2 2 35 ALA HB1 H 22.108 5.148 -3.906 1.00 . B B . 60 ALA HB1 1 1
18 54847 2 2 35 ALA HB2 H 20.790 5.607 -2.829 1.00 . B B . 60 ALA HB2 1 1
18 54848 2 2 35 ALA HB3 H 22.464 5.815 -2.315 1.00 . B B . 60 ALA HB3 1 1
18 54849 2 2 35 ALA N N 21.539 8.255 -2.717 1.00 . B B . 60 ALA N 1 1
18 54850 2 2 35 ALA O O 21.093 7.319 -6.045 1.00 . B B . 60 ALA O 1 1
18 54851 2 2 36 ILE C C 18.577 8.953 -6.281 1.00 . B B . 61 ILE C 1 1
18 54852 2 2 36 ILE CA C 18.415 7.692 -5.436 1.00 . B B . 61 ILE CA 1 1
18 54853 2 2 36 ILE CB C 17.037 7.729 -4.745 1.00 . B B . 61 ILE CB 1 1
18 54854 2 2 36 ILE CD1 C 15.583 6.534 -3.028 1.00 . B B . 61 ILE CD1 1 1
18 54855 2 2 36 ILE CG1 C 16.872 6.522 -3.819 1.00 . B B . 61 ILE CG1 1 1
18 54856 2 2 36 ILE CG2 C 15.922 7.765 -5.784 1.00 . B B . 61 ILE CG2 1 1
18 54857 2 2 36 ILE H H 19.305 7.632 -3.512 1.00 . B B . 61 ILE H 1 1
18 54858 2 2 36 ILE HA H 18.447 6.828 -6.086 1.00 . B B . 61 ILE HA 1 1
18 54859 2 2 36 ILE HB H 16.980 8.635 -4.158 1.00 . B B . 61 ILE HB 1 1
18 54860 2 2 36 ILE HD11 H 15.533 7.433 -2.432 1.00 . B B . 61 ILE HD11 1 1
18 54861 2 2 36 ILE HD12 H 15.551 5.670 -2.379 1.00 . B B . 61 ILE HD12 1 1
18 54862 2 2 36 ILE HD13 H 14.743 6.505 -3.708 1.00 . B B . 61 ILE HD13 1 1
18 54863 2 2 36 ILE HG12 H 16.886 5.622 -4.412 1.00 . B B . 61 ILE HG12 1 1
18 54864 2 2 36 ILE HG13 H 17.693 6.499 -3.117 1.00 . B B . 61 ILE HG13 1 1
18 54865 2 2 36 ILE HG21 H 14.966 7.802 -5.285 1.00 . B B . 61 ILE HG21 1 1
18 54866 2 2 36 ILE HG22 H 15.973 6.880 -6.397 1.00 . B B . 61 ILE HG22 1 1
18 54867 2 2 36 ILE HG23 H 16.036 8.641 -6.408 1.00 . B B . 61 ILE HG23 1 1
18 54868 2 2 36 ILE N N 19.503 7.568 -4.474 1.00 . B B . 61 ILE N 1 1
18 54869 2 2 36 ILE O O 18.364 8.930 -7.492 1.00 . B B . 61 ILE O 1 1
18 54870 2 2 37 SER C C 20.305 11.234 -7.355 1.00 . B B . 62 SER C 1 1
18 54871 2 2 37 SER CA C 19.166 11.312 -6.340 1.00 . B B . 62 SER CA 1 1
18 54872 2 2 37 SER CB C 19.438 12.420 -5.331 1.00 . B B . 62 SER CB 1 1
18 54873 2 2 37 SER H H 19.158 10.000 -4.675 1.00 . B B . 62 SER H 1 1
18 54874 2 2 37 SER HA H 18.250 11.536 -6.865 1.00 . B B . 62 SER HA 1 1
18 54875 2 2 37 SER HB2 H 20.012 13.201 -5.804 1.00 . B B . 62 SER HB2 1 1
18 54876 2 2 37 SER HB3 H 18.501 12.824 -4.977 1.00 . B B . 62 SER HB3 1 1
18 54877 2 2 37 SER HG H 21.105 11.880 -4.451 1.00 . B B . 62 SER HG 1 1
18 54878 2 2 37 SER N N 18.982 10.044 -5.644 1.00 . B B . 62 SER N 1 1
18 54879 2 2 37 SER O O 20.362 12.021 -8.301 1.00 . B B . 62 SER O 1 1
18 54880 2 2 37 SER OG O 20.170 11.925 -4.225 1.00 . B B . 62 SER OG 1 1
18 54881 2 2 38 LYS C C 21.987 9.118 -9.173 1.00 . B B . 63 LYS C 1 1
18 54882 2 2 38 LYS CA C 22.331 10.108 -8.060 1.00 . B B . 63 LYS CA 1 1
18 54883 2 2 38 LYS CB C 23.556 9.616 -7.281 1.00 . B B . 63 LYS CB 1 1
18 54884 2 2 38 LYS CD C 25.405 11.027 -8.255 1.00 . B B . 63 LYS CD 1 1
18 54885 2 2 38 LYS CE C 26.078 11.511 -6.979 1.00 . B B . 63 LYS CE 1 1
18 54886 2 2 38 LYS CG C 24.845 9.622 -8.090 1.00 . B B . 63 LYS CG 1 1
18 54887 2 2 38 LYS H H 21.106 9.683 -6.387 1.00 . B B . 63 LYS H 1 1
18 54888 2 2 38 LYS HA H 22.557 11.066 -8.500 1.00 . B B . 63 LYS HA 1 1
18 54889 2 2 38 LYS HB2 H 23.696 10.248 -6.416 1.00 . B B . 63 LYS HB2 1 1
18 54890 2 2 38 LYS HB3 H 23.371 8.604 -6.949 1.00 . B B . 63 LYS HB3 1 1
18 54891 2 2 38 LYS HD2 H 26.130 11.024 -9.056 1.00 . B B . 63 LYS HD2 1 1
18 54892 2 2 38 LYS HD3 H 24.598 11.701 -8.503 1.00 . B B . 63 LYS HD3 1 1
18 54893 2 2 38 LYS HE2 H 26.229 12.579 -7.048 1.00 . B B . 63 LYS HE2 1 1
18 54894 2 2 38 LYS HE3 H 25.429 11.296 -6.146 1.00 . B B . 63 LYS HE3 1 1
18 54895 2 2 38 LYS HG2 H 25.579 9.015 -7.584 1.00 . B B . 63 LYS HG2 1 1
18 54896 2 2 38 LYS HG3 H 24.644 9.208 -9.068 1.00 . B B . 63 LYS HG3 1 1
18 54897 2 2 38 LYS HZ1 H 27.801 11.172 -5.850 1.00 . B B . 63 LYS HZ1 1 1
18 54898 2 2 38 LYS HZ2 H 28.054 11.088 -7.516 1.00 . B B . 63 LYS HZ2 1 1
18 54899 2 2 38 LYS HZ3 H 27.277 9.819 -6.716 1.00 . B B . 63 LYS HZ3 1 1
18 54900 2 2 38 LYS N N 21.203 10.282 -7.159 1.00 . B B . 63 LYS N 1 1
18 54901 2 2 38 LYS NZ N 27.392 10.851 -6.749 1.00 . B B . 63 LYS NZ 1 1
18 54902 2 2 38 LYS O O 22.331 9.333 -10.336 1.00 . B B . 63 LYS O 1 1
18 54903 2 2 39 ARG C C 19.707 7.389 -10.602 1.00 . B B . 64 ARG C 1 1
18 54904 2 2 39 ARG CA C 20.924 6.999 -9.761 1.00 . B B . 64 ARG CA 1 1
18 54905 2 2 39 ARG CB C 20.641 5.689 -9.022 1.00 . B B . 64 ARG CB 1 1
18 54906 2 2 39 ARG CD C 22.848 4.469 -9.176 1.00 . B B . 64 ARG CD 1 1
18 54907 2 2 39 ARG CG C 21.835 5.140 -8.253 1.00 . B B . 64 ARG CG 1 1
18 54908 2 2 39 ARG CZ C 25.012 5.623 -9.454 1.00 . B B . 64 ARG CZ 1 1
18 54909 2 2 39 ARG H H 21.038 7.942 -7.864 1.00 . B B . 64 ARG H 1 1
18 54910 2 2 39 ARG HA H 21.764 6.845 -10.419 1.00 . B B . 64 ARG HA 1 1
18 54911 2 2 39 ARG HB2 H 19.835 5.855 -8.320 1.00 . B B . 64 ARG HB2 1 1
18 54912 2 2 39 ARG HB3 H 20.331 4.946 -9.740 1.00 . B B . 64 ARG HB3 1 1
18 54913 2 2 39 ARG HD2 H 23.438 3.775 -8.600 1.00 . B B . 64 ARG HD2 1 1
18 54914 2 2 39 ARG HD3 H 22.312 3.930 -9.942 1.00 . B B . 64 ARG HD3 1 1
18 54915 2 2 39 ARG HE H 23.385 5.952 -10.576 1.00 . B B . 64 ARG HE 1 1
18 54916 2 2 39 ARG HG2 H 22.323 5.956 -7.737 1.00 . B B . 64 ARG HG2 1 1
18 54917 2 2 39 ARG HG3 H 21.482 4.417 -7.532 1.00 . B B . 64 ARG HG3 1 1
18 54918 2 2 39 ARG HH11 H 24.964 4.240 -7.924 1.00 . B B . 64 ARG HH11 1 1
18 54919 2 2 39 ARG HH12 H 26.532 5.093 -8.169 1.00 . B B . 64 ARG HH12 1 1
18 54920 2 2 39 ARG HH21 H 25.360 7.045 -10.905 1.00 . B B . 64 ARG HH21 1 1
18 54921 2 2 39 ARG HH22 H 26.751 6.662 -9.824 1.00 . B B . 64 ARG HH22 1 1
18 54922 2 2 39 ARG N N 21.297 8.041 -8.807 1.00 . B B . 64 ARG N 1 1
18 54923 2 2 39 ARG NE N 23.745 5.429 -9.820 1.00 . B B . 64 ARG NE 1 1
18 54924 2 2 39 ARG NH1 N 25.537 4.936 -8.446 1.00 . B B . 64 ARG NH1 1 1
18 54925 2 2 39 ARG NH2 N 25.759 6.504 -10.105 1.00 . B B . 64 ARG NH2 1 1
18 54926 2 2 39 ARG O O 19.714 7.237 -11.825 1.00 . B B . 64 ARG O 1 1
18 54927 2 2 40 PHE C C 17.513 9.707 -11.129 1.00 . B B . 65 PHE C 1 1
18 54928 2 2 40 PHE CA C 17.437 8.270 -10.642 1.00 . B B . 65 PHE CA 1 1
18 54929 2 2 40 PHE CB C 16.219 8.096 -9.727 1.00 . B B . 65 PHE CB 1 1
18 54930 2 2 40 PHE CD1 C 14.443 7.227 -11.271 1.00 . B B . 65 PHE CD1 1 1
18 54931 2 2 40 PHE CD2 C 15.231 5.800 -9.531 1.00 . B B . 65 PHE CD2 1 1
18 54932 2 2 40 PHE CE1 C 13.578 6.239 -11.698 1.00 . B B . 65 PHE CE1 1 1
18 54933 2 2 40 PHE CE2 C 14.369 4.806 -9.952 1.00 . B B . 65 PHE CE2 1 1
18 54934 2 2 40 PHE CG C 15.279 7.019 -10.186 1.00 . B B . 65 PHE CG 1 1
18 54935 2 2 40 PHE CZ C 13.540 5.027 -11.038 1.00 . B B . 65 PHE CZ 1 1
18 54936 2 2 40 PHE H H 18.718 8.001 -8.975 1.00 . B B . 65 PHE H 1 1
18 54937 2 2 40 PHE HA H 17.323 7.622 -11.498 1.00 . B B . 65 PHE HA 1 1
18 54938 2 2 40 PHE HB2 H 16.557 7.839 -8.734 1.00 . B B . 65 PHE HB2 1 1
18 54939 2 2 40 PHE HB3 H 15.670 9.025 -9.688 1.00 . B B . 65 PHE HB3 1 1
18 54940 2 2 40 PHE HD1 H 14.473 8.173 -11.790 1.00 . B B . 65 PHE HD1 1 1
18 54941 2 2 40 PHE HD2 H 15.879 5.627 -8.684 1.00 . B B . 65 PHE HD2 1 1
18 54942 2 2 40 PHE HE1 H 12.930 6.415 -12.545 1.00 . B B . 65 PHE HE1 1 1
18 54943 2 2 40 PHE HE2 H 14.342 3.859 -9.435 1.00 . B B . 65 PHE HE2 1 1
18 54944 2 2 40 PHE HZ H 12.866 4.250 -11.369 1.00 . B B . 65 PHE HZ 1 1
18 54945 2 2 40 PHE N N 18.663 7.882 -9.950 1.00 . B B . 65 PHE N 1 1
18 54946 2 2 40 PHE O O 17.039 10.020 -12.222 1.00 . B B . 65 PHE O 1 1
18 54947 2 2 41 LYS C C 16.919 12.691 -10.717 1.00 . B B . 66 LYS C 1 1
18 54948 2 2 41 LYS CA C 18.273 11.983 -10.642 1.00 . B B . 66 LYS CA 1 1
18 54949 2 2 41 LYS CB C 19.044 12.152 -11.957 1.00 . B B . 66 LYS CB 1 1
18 54950 2 2 41 LYS CD C 20.212 13.688 -13.564 1.00 . B B . 66 LYS CD 1 1
18 54951 2 2 41 LYS CE C 19.298 13.446 -14.751 1.00 . B B . 66 LYS CE 1 1
18 54952 2 2 41 LYS CG C 19.461 13.585 -12.247 1.00 . B B . 66 LYS CG 1 1
18 54953 2 2 41 LYS H H 18.460 10.240 -9.457 1.00 . B B . 66 LYS H 1 1
18 54954 2 2 41 LYS HA H 18.846 12.436 -9.846 1.00 . B B . 66 LYS HA 1 1
18 54955 2 2 41 LYS HB2 H 19.934 11.541 -11.919 1.00 . B B . 66 LYS HB2 1 1
18 54956 2 2 41 LYS HB3 H 18.420 11.810 -12.768 1.00 . B B . 66 LYS HB3 1 1
18 54957 2 2 41 LYS HD2 H 20.639 14.675 -13.651 1.00 . B B . 66 LYS HD2 1 1
18 54958 2 2 41 LYS HD3 H 21.002 12.950 -13.575 1.00 . B B . 66 LYS HD3 1 1
18 54959 2 2 41 LYS HE2 H 18.790 12.505 -14.612 1.00 . B B . 66 LYS HE2 1 1
18 54960 2 2 41 LYS HE3 H 18.572 14.244 -14.799 1.00 . B B . 66 LYS HE3 1 1
18 54961 2 2 41 LYS HG2 H 18.577 14.205 -12.302 1.00 . B B . 66 LYS HG2 1 1
18 54962 2 2 41 LYS HG3 H 20.100 13.934 -11.450 1.00 . B B . 66 LYS HG3 1 1
18 54963 2 2 41 LYS HZ1 H 20.679 12.569 -16.049 1.00 . B B . 66 LYS HZ1 1 1
18 54964 2 2 41 LYS HZ2 H 20.639 14.258 -16.123 1.00 . B B . 66 LYS HZ2 1 1
18 54965 2 2 41 LYS HZ3 H 19.401 13.356 -16.832 1.00 . B B . 66 LYS HZ3 1 1
18 54966 2 2 41 LYS N N 18.114 10.568 -10.314 1.00 . B B . 66 LYS N 1 1
18 54967 2 2 41 LYS NZ N 20.055 13.402 -16.028 1.00 . B B . 66 LYS NZ 1 1
18 54968 2 2 41 LYS O O 16.283 12.753 -11.772 1.00 . B B . 66 LYS O 1 1
18 54969 2 2 42 SER C C 15.295 14.968 -8.380 1.00 . B B . 67 SER C 1 1
18 54970 2 2 42 SER CA C 15.218 13.919 -9.483 1.00 . B B . 67 SER CA 1 1
18 54971 2 2 42 SER CB C 14.075 12.941 -9.201 1.00 . B B . 67 SER CB 1 1
18 54972 2 2 42 SER H H 17.038 13.125 -8.778 1.00 . B B . 67 SER H 1 1
18 54973 2 2 42 SER HA H 15.038 14.412 -10.426 1.00 . B B . 67 SER HA 1 1
18 54974 2 2 42 SER HB2 H 14.255 12.446 -8.258 1.00 . B B . 67 SER HB2 1 1
18 54975 2 2 42 SER HB3 H 13.144 13.486 -9.148 1.00 . B B . 67 SER HB3 1 1
18 54976 2 2 42 SER HG H 14.543 12.205 -10.960 1.00 . B B . 67 SER HG 1 1
18 54977 2 2 42 SER N N 16.485 13.209 -9.579 1.00 . B B . 67 SER N 1 1
18 54978 2 2 42 SER O O 15.438 16.161 -8.652 1.00 . B B . 67 SER O 1 1
18 54979 2 2 42 SER OG O 13.974 11.957 -10.218 1.00 . B B . 67 SER OG 1 1
18 54980 2 2 43 GLN C C 15.890 14.612 -4.811 1.00 . B B . 68 GLN C 1 1
18 54981 2 2 43 GLN CA C 15.291 15.382 -5.976 1.00 . B B . 68 GLN CA 1 1
18 54982 2 2 43 GLN CB C 13.906 15.935 -5.617 1.00 . B B . 68 GLN CB 1 1
18 54983 2 2 43 GLN CD C 12.205 17.761 -6.028 1.00 . B B . 68 GLN CD 1 1
18 54984 2 2 43 GLN CG C 13.609 17.264 -6.288 1.00 . B B . 68 GLN CG 1 1
18 54985 2 2 43 GLN H H 15.132 13.541 -6.992 1.00 . B B . 68 GLN H 1 1
18 54986 2 2 43 GLN HA H 15.945 16.202 -6.223 1.00 . B B . 68 GLN HA 1 1
18 54987 2 2 43 GLN HB2 H 13.150 15.223 -5.921 1.00 . B B . 68 GLN HB2 1 1
18 54988 2 2 43 GLN HB3 H 13.848 16.074 -4.548 1.00 . B B . 68 GLN HB3 1 1
18 54989 2 2 43 GLN HE21 H 12.819 19.637 -6.233 1.00 . B B . 68 GLN HE21 1 1
18 54990 2 2 43 GLN HE22 H 11.141 19.426 -5.866 1.00 . B B . 68 GLN HE22 1 1
18 54991 2 2 43 GLN HG2 H 14.304 18.000 -5.916 1.00 . B B . 68 GLN HG2 1 1
18 54992 2 2 43 GLN HG3 H 13.745 17.153 -7.353 1.00 . B B . 68 GLN HG3 1 1
18 54993 2 2 43 GLN N N 15.222 14.508 -7.136 1.00 . B B . 68 GLN N 1 1
18 54994 2 2 43 GLN NE2 N 12.035 19.070 -6.048 1.00 . B B . 68 GLN NE2 1 1
18 54995 2 2 43 GLN O O 16.241 13.445 -4.969 1.00 . B B . 68 GLN O 1 1
18 54996 2 2 43 GLN OE1 O 11.280 16.977 -5.835 1.00 . B B . 68 GLN OE1 1 1
18 54997 2 2 44 THR C C 15.903 14.990 -1.206 1.00 . B B . 69 THR C 1 1
18 54998 2 2 44 THR CA C 16.609 14.586 -2.499 1.00 . B B . 69 THR CA 1 1
18 54999 2 2 44 THR CB C 18.112 14.899 -2.367 1.00 . B B . 69 THR CB 1 1
18 55000 2 2 44 THR CG2 C 18.835 13.798 -1.599 1.00 . B B . 69 THR CG2 1 1
18 55001 2 2 44 THR H H 15.764 16.195 -3.593 1.00 . B B . 69 THR H 1 1
18 55002 2 2 44 THR HA H 16.500 13.520 -2.641 1.00 . B B . 69 THR HA 1 1
18 55003 2 2 44 THR HB H 18.224 15.828 -1.828 1.00 . B B . 69 THR HB 1 1
18 55004 2 2 44 THR HG1 H 18.107 14.632 -4.319 1.00 . B B . 69 THR HG1 1 1
18 55005 2 2 44 THR HG21 H 18.400 13.700 -0.616 1.00 . B B . 69 THR HG21 1 1
18 55006 2 2 44 THR HG22 H 19.880 14.047 -1.506 1.00 . B B . 69 THR HG22 1 1
18 55007 2 2 44 THR HG23 H 18.735 12.860 -2.131 1.00 . B B . 69 THR HG23 1 1
18 55008 2 2 44 THR N N 16.037 15.255 -3.661 1.00 . B B . 69 THR N 1 1
18 55009 2 2 44 THR O O 15.281 14.158 -0.543 1.00 . B B . 69 THR O 1 1
18 55010 2 2 44 THR OG1 O 18.693 15.041 -3.672 1.00 . B B . 69 THR OG1 1 1
18 55011 2 2 45 ASP C C 13.860 16.539 0.387 1.00 . B B . 70 ASP C 1 1
18 55012 2 2 45 ASP CA C 15.370 16.773 0.365 1.00 . B B . 70 ASP CA 1 1
18 55013 2 2 45 ASP CB C 15.664 18.263 0.530 1.00 . B B . 70 ASP CB 1 1
18 55014 2 2 45 ASP CG C 15.462 18.726 1.957 1.00 . B B . 70 ASP CG 1 1
18 55015 2 2 45 ASP H H 16.468 16.889 -1.446 1.00 . B B . 70 ASP H 1 1
18 55016 2 2 45 ASP HA H 15.811 16.239 1.191 1.00 . B B . 70 ASP HA 1 1
18 55017 2 2 45 ASP HB2 H 16.689 18.454 0.250 1.00 . B B . 70 ASP HB2 1 1
18 55018 2 2 45 ASP HB3 H 15.007 18.830 -0.112 1.00 . B B . 70 ASP HB3 1 1
18 55019 2 2 45 ASP N N 15.981 16.266 -0.863 1.00 . B B . 70 ASP N 1 1
18 55020 2 2 45 ASP O O 13.308 16.086 1.392 1.00 . B B . 70 ASP O 1 1
18 55021 2 2 45 ASP OD1 O 16.413 18.616 2.763 1.00 . B B . 70 ASP OD1 1 1
18 55022 2 2 45 ASP OD2 O 14.353 19.202 2.284 1.00 . B B . 70 ASP OD2 1 1
18 55023 2 2 46 GLN C C 11.378 15.251 -1.250 1.00 . B B . 71 GLN C 1 1
18 55024 2 2 46 GLN CA C 11.757 16.668 -0.827 1.00 . B B . 71 GLN CA 1 1
18 55025 2 2 46 GLN CB C 11.177 17.686 -1.811 1.00 . B B . 71 GLN CB 1 1
18 55026 2 2 46 GLN CD C 10.820 20.124 -2.366 1.00 . B B . 71 GLN CD 1 1
18 55027 2 2 46 GLN CG C 11.320 19.125 -1.343 1.00 . B B . 71 GLN CG 1 1
18 55028 2 2 46 GLN H H 13.704 17.169 -1.502 1.00 . B B . 71 GLN H 1 1
18 55029 2 2 46 GLN HA H 11.341 16.853 0.149 1.00 . B B . 71 GLN HA 1 1
18 55030 2 2 46 GLN HB2 H 11.685 17.585 -2.759 1.00 . B B . 71 GLN HB2 1 1
18 55031 2 2 46 GLN HB3 H 10.127 17.478 -1.949 1.00 . B B . 71 GLN HB3 1 1
18 55032 2 2 46 GLN HE21 H 12.639 20.264 -3.152 1.00 . B B . 71 GLN HE21 1 1
18 55033 2 2 46 GLN HE22 H 11.417 21.230 -3.903 1.00 . B B . 71 GLN HE22 1 1
18 55034 2 2 46 GLN HG2 H 10.758 19.253 -0.432 1.00 . B B . 71 GLN HG2 1 1
18 55035 2 2 46 GLN HG3 H 12.364 19.322 -1.151 1.00 . B B . 71 GLN HG3 1 1
18 55036 2 2 46 GLN N N 13.205 16.831 -0.728 1.00 . B B . 71 GLN N 1 1
18 55037 2 2 46 GLN NE2 N 11.715 20.587 -3.225 1.00 . B B . 71 GLN NE2 1 1
18 55038 2 2 46 GLN O O 10.201 14.911 -1.308 1.00 . B B . 71 GLN O 1 1
18 55039 2 2 46 GLN OE1 O 9.642 20.486 -2.379 1.00 . B B . 71 GLN OE1 1 1
18 55040 2 2 47 LEU C C 11.869 12.189 -0.704 1.00 . B B . 72 LEU C 1 1
18 55041 2 2 47 LEU CA C 12.151 13.047 -1.937 1.00 . B B . 72 LEU CA 1 1
18 55042 2 2 47 LEU CB C 13.371 12.512 -2.690 1.00 . B B . 72 LEU CB 1 1
18 55043 2 2 47 LEU CD1 C 12.488 12.296 -5.026 1.00 . B B . 72 LEU CD1 1 1
18 55044 2 2 47 LEU CD2 C 14.331 10.800 -4.247 1.00 . B B . 72 LEU CD2 1 1
18 55045 2 2 47 LEU CG C 13.070 11.548 -3.837 1.00 . B B . 72 LEU CG 1 1
18 55046 2 2 47 LEU H H 13.298 14.751 -1.441 1.00 . B B . 72 LEU H 1 1
18 55047 2 2 47 LEU HA H 11.289 13.026 -2.587 1.00 . B B . 72 LEU HA 1 1
18 55048 2 2 47 LEU HB2 H 13.916 13.353 -3.091 1.00 . B B . 72 LEU HB2 1 1
18 55049 2 2 47 LEU HB3 H 14.005 12.002 -1.983 1.00 . B B . 72 LEU HB3 1 1
18 55050 2 2 47 LEU HD11 H 13.183 13.057 -5.349 1.00 . B B . 72 LEU HD11 1 1
18 55051 2 2 47 LEU HD12 H 11.556 12.760 -4.740 1.00 . B B . 72 LEU HD12 1 1
18 55052 2 2 47 LEU HD13 H 12.312 11.604 -5.835 1.00 . B B . 72 LEU HD13 1 1
18 55053 2 2 47 LEU HD21 H 14.646 10.156 -3.442 1.00 . B B . 72 LEU HD21 1 1
18 55054 2 2 47 LEU HD22 H 15.115 11.510 -4.467 1.00 . B B . 72 LEU HD22 1 1
18 55055 2 2 47 LEU HD23 H 14.129 10.206 -5.126 1.00 . B B . 72 LEU HD23 1 1
18 55056 2 2 47 LEU HG H 12.343 10.822 -3.508 1.00 . B B . 72 LEU HG 1 1
18 55057 2 2 47 LEU N N 12.381 14.429 -1.529 1.00 . B B . 72 LEU N 1 1
18 55058 2 2 47 LEU O O 12.775 11.884 0.072 1.00 . B B . 72 LEU O 1 1
18 55059 2 2 48 VAL C C 9.738 9.628 0.225 1.00 . B B . 73 VAL C 1 1
18 55060 2 2 48 VAL CA C 10.216 11.017 0.635 1.00 . B B . 73 VAL CA 1 1
18 55061 2 2 48 VAL CB C 9.082 11.707 1.432 1.00 . B B . 73 VAL CB 1 1
18 55062 2 2 48 VAL CG1 C 9.056 11.215 2.869 1.00 . B B . 73 VAL CG1 1 1
18 55063 2 2 48 VAL CG2 C 9.223 13.219 1.389 1.00 . B B . 73 VAL CG2 1 1
18 55064 2 2 48 VAL H H 9.934 12.066 -1.186 1.00 . B B . 73 VAL H 1 1
18 55065 2 2 48 VAL HA H 11.073 10.916 1.284 1.00 . B B . 73 VAL HA 1 1
18 55066 2 2 48 VAL HB H 8.141 11.443 0.972 1.00 . B B . 73 VAL HB 1 1
18 55067 2 2 48 VAL HG11 H 8.958 10.139 2.881 1.00 . B B . 73 VAL HG11 1 1
18 55068 2 2 48 VAL HG12 H 8.220 11.658 3.388 1.00 . B B . 73 VAL HG12 1 1
18 55069 2 2 48 VAL HG13 H 9.974 11.495 3.359 1.00 . B B . 73 VAL HG13 1 1
18 55070 2 2 48 VAL HG21 H 9.155 13.559 0.368 1.00 . B B . 73 VAL HG21 1 1
18 55071 2 2 48 VAL HG22 H 10.179 13.506 1.802 1.00 . B B . 73 VAL HG22 1 1
18 55072 2 2 48 VAL HG23 H 8.432 13.669 1.970 1.00 . B B . 73 VAL HG23 1 1
18 55073 2 2 48 VAL N N 10.614 11.811 -0.521 1.00 . B B . 73 VAL N 1 1
18 55074 2 2 48 VAL O O 9.161 9.451 -0.850 1.00 . B B . 73 VAL O 1 1
18 55075 2 2 49 LEU C C 8.276 7.026 1.621 1.00 . B B . 74 LEU C 1 1
18 55076 2 2 49 LEU CA C 9.560 7.282 0.844 1.00 . B B . 74 LEU CA 1 1
18 55077 2 2 49 LEU CB C 10.639 6.271 1.265 1.00 . B B . 74 LEU CB 1 1
18 55078 2 2 49 LEU CD1 C 11.593 6.475 -1.062 1.00 . B B . 74 LEU CD1 1 1
18 55079 2 2 49 LEU CD2 C 12.927 7.266 0.913 1.00 . B B . 74 LEU CD2 1 1
18 55080 2 2 49 LEU CG C 11.915 6.244 0.408 1.00 . B B . 74 LEU CG 1 1
18 55081 2 2 49 LEU H H 10.468 8.859 1.919 1.00 . B B . 74 LEU H 1 1
18 55082 2 2 49 LEU HA H 9.360 7.175 -0.213 1.00 . B B . 74 LEU HA 1 1
18 55083 2 2 49 LEU HB2 H 10.925 6.492 2.282 1.00 . B B . 74 LEU HB2 1 1
18 55084 2 2 49 LEU HB3 H 10.200 5.285 1.242 1.00 . B B . 74 LEU HB3 1 1
18 55085 2 2 49 LEU HD11 H 12.488 6.359 -1.650 1.00 . B B . 74 LEU HD11 1 1
18 55086 2 2 49 LEU HD12 H 11.203 7.474 -1.193 1.00 . B B . 74 LEU HD12 1 1
18 55087 2 2 49 LEU HD13 H 10.856 5.756 -1.384 1.00 . B B . 74 LEU HD13 1 1
18 55088 2 2 49 LEU HD21 H 13.801 7.245 0.281 1.00 . B B . 74 LEU HD21 1 1
18 55089 2 2 49 LEU HD22 H 13.208 7.022 1.927 1.00 . B B . 74 LEU HD22 1 1
18 55090 2 2 49 LEU HD23 H 12.488 8.252 0.888 1.00 . B B . 74 LEU HD23 1 1
18 55091 2 2 49 LEU HG H 12.366 5.267 0.491 1.00 . B B . 74 LEU HG 1 1
18 55092 2 2 49 LEU N N 9.989 8.651 1.086 1.00 . B B . 74 LEU N 1 1
18 55093 2 2 49 LEU O O 8.052 7.638 2.664 1.00 . B B . 74 LEU O 1 1
18 55094 2 2 50 ILE C C 6.025 4.361 2.059 1.00 . B B . 75 ILE C 1 1
18 55095 2 2 50 ILE CA C 6.163 5.847 1.772 1.00 . B B . 75 ILE CA 1 1
18 55096 2 2 50 ILE CB C 4.961 6.278 0.908 1.00 . B B . 75 ILE CB 1 1
18 55097 2 2 50 ILE CD1 C 5.212 8.707 1.654 1.00 . B B . 75 ILE CD1 1 1
18 55098 2 2 50 ILE CG1 C 5.081 7.749 0.493 1.00 . B B . 75 ILE CG1 1 1
18 55099 2 2 50 ILE CG2 C 3.655 6.028 1.645 1.00 . B B . 75 ILE CG2 1 1
18 55100 2 2 50 ILE H H 7.649 5.705 0.267 1.00 . B B . 75 ILE H 1 1
18 55101 2 2 50 ILE HA H 6.126 6.393 2.703 1.00 . B B . 75 ILE HA 1 1
18 55102 2 2 50 ILE HB H 4.960 5.663 0.021 1.00 . B B . 75 ILE HB 1 1
18 55103 2 2 50 ILE HD11 H 6.131 8.505 2.182 1.00 . B B . 75 ILE HD11 1 1
18 55104 2 2 50 ILE HD12 H 4.375 8.575 2.325 1.00 . B B . 75 ILE HD12 1 1
18 55105 2 2 50 ILE HD13 H 5.224 9.721 1.285 1.00 . B B . 75 ILE HD13 1 1
18 55106 2 2 50 ILE HG12 H 5.958 7.868 -0.127 1.00 . B B . 75 ILE HG12 1 1
18 55107 2 2 50 ILE HG13 H 4.205 8.030 -0.075 1.00 . B B . 75 ILE HG13 1 1
18 55108 2 2 50 ILE HG21 H 3.608 4.994 1.958 1.00 . B B . 75 ILE HG21 1 1
18 55109 2 2 50 ILE HG22 H 2.827 6.241 0.987 1.00 . B B . 75 ILE HG22 1 1
18 55110 2 2 50 ILE HG23 H 3.602 6.670 2.514 1.00 . B B . 75 ILE HG23 1 1
18 55111 2 2 50 ILE N N 7.428 6.150 1.114 1.00 . B B . 75 ILE N 1 1
18 55112 2 2 50 ILE O O 6.223 3.534 1.172 1.00 . B B . 75 ILE O 1 1
18 55113 2 2 51 PHE C C 4.039 2.415 4.120 1.00 . B B . 76 PHE C 1 1
18 55114 2 2 51 PHE CA C 5.483 2.647 3.685 1.00 . B B . 76 PHE CA 1 1
18 55115 2 2 51 PHE CB C 6.449 2.260 4.807 1.00 . B B . 76 PHE CB 1 1
18 55116 2 2 51 PHE CD1 C 6.979 -0.075 4.064 1.00 . B B . 76 PHE CD1 1 1
18 55117 2 2 51 PHE CD2 C 6.125 0.240 6.268 1.00 . B B . 76 PHE CD2 1 1
18 55118 2 2 51 PHE CE1 C 7.041 -1.437 4.280 1.00 . B B . 76 PHE CE1 1 1
18 55119 2 2 51 PHE CE2 C 6.186 -1.123 6.491 1.00 . B B . 76 PHE CE2 1 1
18 55120 2 2 51 PHE CG C 6.520 0.777 5.053 1.00 . B B . 76 PHE CG 1 1
18 55121 2 2 51 PHE CZ C 6.643 -1.962 5.495 1.00 . B B . 76 PHE CZ 1 1
18 55122 2 2 51 PHE H H 5.534 4.745 3.960 1.00 . B B . 76 PHE H 1 1
18 55123 2 2 51 PHE HA H 5.686 2.033 2.820 1.00 . B B . 76 PHE HA 1 1
18 55124 2 2 51 PHE HB2 H 7.440 2.603 4.551 1.00 . B B . 76 PHE HB2 1 1
18 55125 2 2 51 PHE HB3 H 6.133 2.737 5.722 1.00 . B B . 76 PHE HB3 1 1
18 55126 2 2 51 PHE HD1 H 7.290 0.333 3.113 1.00 . B B . 76 PHE HD1 1 1
18 55127 2 2 51 PHE HD2 H 5.767 0.898 7.047 1.00 . B B . 76 PHE HD2 1 1
18 55128 2 2 51 PHE HE1 H 7.399 -2.090 3.501 1.00 . B B . 76 PHE HE1 1 1
18 55129 2 2 51 PHE HE2 H 5.873 -1.531 7.440 1.00 . B B . 76 PHE HE2 1 1
18 55130 2 2 51 PHE HZ H 6.691 -3.026 5.662 1.00 . B B . 76 PHE HZ 1 1
18 55131 2 2 51 PHE N N 5.672 4.032 3.293 1.00 . B B . 76 PHE N 1 1
18 55132 2 2 51 PHE O O 3.761 2.159 5.294 1.00 . B B . 76 PHE O 1 1
18 55133 2 2 52 ALA C C 1.113 3.383 4.361 1.00 . B B . 77 ALA C 1 1
18 55134 2 2 52 ALA CA C 1.693 2.367 3.387 1.00 . B B . 77 ALA CA 1 1
18 55135 2 2 52 ALA CB C 1.422 0.940 3.865 1.00 . B B . 77 ALA CB 1 1
18 55136 2 2 52 ALA H H 3.417 2.883 2.281 1.00 . B B . 77 ALA H 1 1
18 55137 2 2 52 ALA HA H 1.199 2.489 2.432 1.00 . B B . 77 ALA HA 1 1
18 55138 2 2 52 ALA HB1 H 0.356 0.779 3.924 1.00 . B B . 77 ALA HB1 1 1
18 55139 2 2 52 ALA HB2 H 1.862 0.795 4.840 1.00 . B B . 77 ALA HB2 1 1
18 55140 2 2 52 ALA HB3 H 1.855 0.237 3.168 1.00 . B B . 77 ALA HB3 1 1
18 55141 2 2 52 ALA N N 3.124 2.579 3.164 1.00 . B B . 77 ALA N 1 1
18 55142 2 2 52 ALA O O 0.936 3.097 5.545 1.00 . B B . 77 ALA O 1 1
18 55143 2 2 53 GLY C C 1.209 6.196 5.688 1.00 . B B . 78 GLY C 1 1
18 55144 2 2 53 GLY CA C 0.240 5.617 4.674 1.00 . B B . 78 GLY CA 1 1
18 55145 2 2 53 GLY H H 0.964 4.735 2.895 1.00 . B B . 78 GLY H 1 1
18 55146 2 2 53 GLY HA2 H -0.101 6.415 4.033 1.00 . B B . 78 GLY HA2 1 1
18 55147 2 2 53 GLY HA3 H -0.611 5.213 5.202 1.00 . B B . 78 GLY HA3 1 1
18 55148 2 2 53 GLY N N 0.814 4.571 3.848 1.00 . B B . 78 GLY N 1 1
18 55149 2 2 53 GLY O O 0.783 6.758 6.698 1.00 . B B . 78 GLY O 1 1
18 55150 2 2 54 LYS C C 4.744 7.080 5.590 1.00 . B B . 79 LYS C 1 1
18 55151 2 2 54 LYS CA C 3.512 6.592 6.347 1.00 . B B . 79 LYS CA 1 1
18 55152 2 2 54 LYS CB C 3.906 5.507 7.354 1.00 . B B . 79 LYS CB 1 1
18 55153 2 2 54 LYS CD C 2.286 6.331 9.090 1.00 . B B . 79 LYS CD 1 1
18 55154 2 2 54 LYS CE C 2.037 6.458 10.581 1.00 . B B . 79 LYS CE 1 1
18 55155 2 2 54 LYS CG C 3.725 5.923 8.803 1.00 . B B . 79 LYS CG 1 1
18 55156 2 2 54 LYS H H 2.791 5.641 4.596 1.00 . B B . 79 LYS H 1 1
18 55157 2 2 54 LYS HA H 3.079 7.424 6.880 1.00 . B B . 79 LYS HA 1 1
18 55158 2 2 54 LYS HB2 H 3.301 4.632 7.176 1.00 . B B . 79 LYS HB2 1 1
18 55159 2 2 54 LYS HB3 H 4.945 5.254 7.203 1.00 . B B . 79 LYS HB3 1 1
18 55160 2 2 54 LYS HD2 H 2.091 7.281 8.621 1.00 . B B . 79 LYS HD2 1 1
18 55161 2 2 54 LYS HD3 H 1.620 5.582 8.684 1.00 . B B . 79 LYS HD3 1 1
18 55162 2 2 54 LYS HE2 H 2.090 5.478 11.026 1.00 . B B . 79 LYS HE2 1 1
18 55163 2 2 54 LYS HE3 H 2.801 7.088 11.009 1.00 . B B . 79 LYS HE3 1 1
18 55164 2 2 54 LYS HG2 H 3.988 5.092 9.441 1.00 . B B . 79 LYS HG2 1 1
18 55165 2 2 54 LYS HG3 H 4.378 6.760 9.014 1.00 . B B . 79 LYS HG3 1 1
18 55166 2 2 54 LYS HZ1 H -0.036 6.319 10.780 1.00 . B B . 79 LYS HZ1 1 1
18 55167 2 2 54 LYS HZ2 H 0.493 7.819 10.210 1.00 . B B . 79 LYS HZ2 1 1
18 55168 2 2 54 LYS HZ3 H 0.685 7.421 11.843 1.00 . B B . 79 LYS HZ3 1 1
18 55169 2 2 54 LYS N N 2.504 6.077 5.425 1.00 . B B . 79 LYS N 1 1
18 55170 2 2 54 LYS NZ N 0.703 7.045 10.873 1.00 . B B . 79 LYS NZ 1 1
18 55171 2 2 54 LYS O O 5.180 6.448 4.629 1.00 . B B . 79 LYS O 1 1
18 55172 2 2 55 ILE C C 7.753 8.292 6.059 1.00 . B B . 80 ILE C 1 1
18 55173 2 2 55 ILE CA C 6.471 8.796 5.409 1.00 . B B . 80 ILE CA 1 1
18 55174 2 2 55 ILE CB C 6.461 10.340 5.497 1.00 . B B . 80 ILE CB 1 1
18 55175 2 2 55 ILE CD1 C 6.035 12.291 7.081 1.00 . B B . 80 ILE CD1 1 1
18 55176 2 2 55 ILE CG1 C 5.888 10.803 6.841 1.00 . B B . 80 ILE CG1 1 1
18 55177 2 2 55 ILE CG2 C 5.684 10.944 4.338 1.00 . B B . 80 ILE CG2 1 1
18 55178 2 2 55 ILE H H 4.888 8.657 6.800 1.00 . B B . 80 ILE H 1 1
18 55179 2 2 55 ILE HA H 6.473 8.516 4.366 1.00 . B B . 80 ILE HA 1 1
18 55180 2 2 55 ILE HB H 7.482 10.684 5.418 1.00 . B B . 80 ILE HB 1 1
18 55181 2 2 55 ILE HD11 H 7.081 12.557 7.046 1.00 . B B . 80 ILE HD11 1 1
18 55182 2 2 55 ILE HD12 H 5.629 12.542 8.052 1.00 . B B . 80 ILE HD12 1 1
18 55183 2 2 55 ILE HD13 H 5.501 12.832 6.315 1.00 . B B . 80 ILE HD13 1 1
18 55184 2 2 55 ILE HG12 H 4.836 10.564 6.877 1.00 . B B . 80 ILE HG12 1 1
18 55185 2 2 55 ILE HG13 H 6.399 10.284 7.640 1.00 . B B . 80 ILE HG13 1 1
18 55186 2 2 55 ILE HG21 H 5.805 12.017 4.346 1.00 . B B . 80 ILE HG21 1 1
18 55187 2 2 55 ILE HG22 H 4.640 10.701 4.441 1.00 . B B . 80 ILE HG22 1 1
18 55188 2 2 55 ILE HG23 H 6.057 10.545 3.408 1.00 . B B . 80 ILE HG23 1 1
18 55189 2 2 55 ILE N N 5.291 8.207 6.033 1.00 . B B . 80 ILE N 1 1
18 55190 2 2 55 ILE O O 7.828 8.147 7.280 1.00 . B B . 80 ILE O 1 1
18 55191 2 2 56 LEU C C 11.142 8.497 5.228 1.00 . B B . 81 LEU C 1 1
18 55192 2 2 56 LEU CA C 10.048 7.546 5.696 1.00 . B B . 81 LEU CA 1 1
18 55193 2 2 56 LEU CB C 10.327 6.136 5.159 1.00 . B B . 81 LEU CB 1 1
18 55194 2 2 56 LEU CD1 C 8.267 4.939 5.952 1.00 . B B . 81 LEU CD1 1 1
18 55195 2 2 56 LEU CD2 C 10.374 3.657 5.536 1.00 . B B . 81 LEU CD2 1 1
18 55196 2 2 56 LEU CG C 9.784 4.980 6.004 1.00 . B B . 81 LEU CG 1 1
18 55197 2 2 56 LEU H H 8.615 8.149 4.263 1.00 . B B . 81 LEU H 1 1
18 55198 2 2 56 LEU HA H 10.033 7.524 6.776 1.00 . B B . 81 LEU HA 1 1
18 55199 2 2 56 LEU HB2 H 9.893 6.060 4.172 1.00 . B B . 81 LEU HB2 1 1
18 55200 2 2 56 LEU HB3 H 11.396 6.012 5.072 1.00 . B B . 81 LEU HB3 1 1
18 55201 2 2 56 LEU HD11 H 7.943 4.791 4.932 1.00 . B B . 81 LEU HD11 1 1
18 55202 2 2 56 LEU HD12 H 7.869 5.874 6.325 1.00 . B B . 81 LEU HD12 1 1
18 55203 2 2 56 LEU HD13 H 7.907 4.127 6.566 1.00 . B B . 81 LEU HD13 1 1
18 55204 2 2 56 LEU HD21 H 9.994 2.854 6.152 1.00 . B B . 81 LEU HD21 1 1
18 55205 2 2 56 LEU HD22 H 11.450 3.695 5.617 1.00 . B B . 81 LEU HD22 1 1
18 55206 2 2 56 LEU HD23 H 10.097 3.482 4.507 1.00 . B B . 81 LEU HD23 1 1
18 55207 2 2 56 LEU HG H 10.075 5.130 7.032 1.00 . B B . 81 LEU HG 1 1
18 55208 2 2 56 LEU N N 8.752 8.025 5.231 1.00 . B B . 81 LEU N 1 1
18 55209 2 2 56 LEU O O 11.150 8.911 4.062 1.00 . B B . 81 LEU O 1 1
18 55210 2 2 57 LYS C C 14.249 9.699 6.839 1.00 . B B . 82 LYS C 1 1
18 55211 2 2 57 LYS CA C 13.144 9.758 5.781 1.00 . B B . 82 LYS CA 1 1
18 55212 2 2 57 LYS CB C 12.616 11.195 5.610 1.00 . B B . 82 LYS CB 1 1
18 55213 2 2 57 LYS CD C 13.046 13.539 4.781 1.00 . B B . 82 LYS CD 1 1
18 55214 2 2 57 LYS CE C 12.085 13.719 3.618 1.00 . B B . 82 LYS CE 1 1
18 55215 2 2 57 LYS CG C 13.572 12.114 4.862 1.00 . B B . 82 LYS CG 1 1
18 55216 2 2 57 LYS H H 12.013 8.462 7.033 1.00 . B B . 82 LYS H 1 1
18 55217 2 2 57 LYS HA H 13.556 9.428 4.841 1.00 . B B . 82 LYS HA 1 1
18 55218 2 2 57 LYS HB2 H 11.687 11.159 5.063 1.00 . B B . 82 LYS HB2 1 1
18 55219 2 2 57 LYS HB3 H 12.432 11.620 6.585 1.00 . B B . 82 LYS HB3 1 1
18 55220 2 2 57 LYS HD2 H 12.532 13.777 5.700 1.00 . B B . 82 LYS HD2 1 1
18 55221 2 2 57 LYS HD3 H 13.880 14.212 4.652 1.00 . B B . 82 LYS HD3 1 1
18 55222 2 2 57 LYS HE2 H 12.602 13.488 2.700 1.00 . B B . 82 LYS HE2 1 1
18 55223 2 2 57 LYS HE3 H 11.256 13.039 3.745 1.00 . B B . 82 LYS HE3 1 1
18 55224 2 2 57 LYS HG2 H 14.520 12.123 5.378 1.00 . B B . 82 LYS HG2 1 1
18 55225 2 2 57 LYS HG3 H 13.709 11.734 3.862 1.00 . B B . 82 LYS HG3 1 1
18 55226 2 2 57 LYS HZ1 H 11.120 15.381 4.440 1.00 . B B . 82 LYS HZ1 1 1
18 55227 2 2 57 LYS HZ2 H 10.847 15.176 2.787 1.00 . B B . 82 LYS HZ2 1 1
18 55228 2 2 57 LYS HZ3 H 12.332 15.775 3.324 1.00 . B B . 82 LYS HZ3 1 1
18 55229 2 2 57 LYS N N 12.057 8.848 6.123 1.00 . B B . 82 LYS N 1 1
18 55230 2 2 57 LYS NZ N 11.562 15.108 3.538 1.00 . B B . 82 LYS NZ 1 1
18 55231 2 2 57 LYS O O 14.974 8.714 6.922 1.00 . B B . 82 LYS O 1 1
18 55232 2 2 58 ASP C C 14.743 10.851 10.050 1.00 . B B . 83 ASP C 1 1
18 55233 2 2 58 ASP CA C 15.406 10.777 8.689 1.00 . B B . 83 ASP CA 1 1
18 55234 2 2 58 ASP CB C 16.374 11.959 8.525 1.00 . B B . 83 ASP CB 1 1
18 55235 2 2 58 ASP CG C 16.133 12.774 7.272 1.00 . B B . 83 ASP CG 1 1
18 55236 2 2 58 ASP H H 13.799 11.525 7.526 1.00 . B B . 83 ASP H 1 1
18 55237 2 2 58 ASP HA H 15.963 9.854 8.629 1.00 . B B . 83 ASP HA 1 1
18 55238 2 2 58 ASP HB2 H 16.269 12.614 9.375 1.00 . B B . 83 ASP HB2 1 1
18 55239 2 2 58 ASP HB3 H 17.385 11.580 8.496 1.00 . B B . 83 ASP HB3 1 1
18 55240 2 2 58 ASP N N 14.386 10.749 7.642 1.00 . B B . 83 ASP N 1 1
18 55241 2 2 58 ASP O O 15.382 11.166 11.051 1.00 . B B . 83 ASP O 1 1
18 55242 2 2 58 ASP OD1 O 16.624 12.373 6.194 1.00 . B B . 83 ASP OD1 1 1
18 55243 2 2 58 ASP OD2 O 15.459 13.823 7.362 1.00 . B B . 83 ASP OD2 1 1
18 55244 2 2 59 GLN C C 12.465 9.160 11.787 1.00 . B B . 84 GLN C 1 1
18 55245 2 2 59 GLN CA C 12.698 10.584 11.315 1.00 . B B . 84 GLN CA 1 1
18 55246 2 2 59 GLN CB C 11.361 11.296 11.104 1.00 . B B . 84 GLN CB 1 1
18 55247 2 2 59 GLN CD C 10.194 13.361 10.233 1.00 . B B . 84 GLN CD 1 1
18 55248 2 2 59 GLN CG C 11.506 12.744 10.671 1.00 . B B . 84 GLN CG 1 1
18 55249 2 2 59 GLN H H 13.004 10.309 9.246 1.00 . B B . 84 GLN H 1 1
18 55250 2 2 59 GLN HA H 13.276 11.119 12.056 1.00 . B B . 84 GLN HA 1 1
18 55251 2 2 59 GLN HB2 H 10.802 10.769 10.345 1.00 . B B . 84 GLN HB2 1 1
18 55252 2 2 59 GLN HB3 H 10.805 11.272 12.031 1.00 . B B . 84 GLN HB3 1 1
18 55253 2 2 59 GLN HE21 H 11.153 14.534 8.948 1.00 . B B . 84 GLN HE21 1 1
18 55254 2 2 59 GLN HE22 H 9.433 14.716 8.995 1.00 . B B . 84 GLN HE22 1 1
18 55255 2 2 59 GLN HG2 H 11.898 13.319 11.500 1.00 . B B . 84 GLN HG2 1 1
18 55256 2 2 59 GLN HG3 H 12.199 12.790 9.845 1.00 . B B . 84 GLN HG3 1 1
18 55257 2 2 59 GLN N N 13.457 10.561 10.078 1.00 . B B . 84 GLN N 1 1
18 55258 2 2 59 GLN NE2 N 10.267 14.297 9.300 1.00 . B B . 84 GLN NE2 1 1
18 55259 2 2 59 GLN O O 11.830 8.925 12.814 1.00 . B B . 84 GLN O 1 1
18 55260 2 2 59 GLN OE1 O 9.126 13.003 10.725 1.00 . B B . 84 GLN OE1 1 1
18 55261 2 2 60 ASP C C 13.997 6.008 10.727 1.00 . B B . 85 ASP C 1 1
18 55262 2 2 60 ASP CA C 12.847 6.806 11.327 1.00 . B B . 85 ASP CA 1 1
18 55263 2 2 60 ASP CB C 11.510 6.295 10.783 1.00 . B B . 85 ASP CB 1 1
18 55264 2 2 60 ASP CG C 11.492 6.184 9.270 1.00 . B B . 85 ASP CG 1 1
18 55265 2 2 60 ASP H H 13.495 8.476 10.223 1.00 . B B . 85 ASP H 1 1
18 55266 2 2 60 ASP HA H 12.863 6.688 12.397 1.00 . B B . 85 ASP HA 1 1
18 55267 2 2 60 ASP HB2 H 11.310 5.318 11.197 1.00 . B B . 85 ASP HB2 1 1
18 55268 2 2 60 ASP HB3 H 10.724 6.973 11.084 1.00 . B B . 85 ASP HB3 1 1
18 55269 2 2 60 ASP N N 12.992 8.216 11.024 1.00 . B B . 85 ASP N 1 1
18 55270 2 2 60 ASP O O 14.944 6.575 10.176 1.00 . B B . 85 ASP O 1 1
18 55271 2 2 60 ASP OD1 O 11.770 7.201 8.587 1.00 . B B . 85 ASP OD1 1 1
18 55272 2 2 60 ASP OD2 O 11.187 5.083 8.764 1.00 . B B . 85 ASP OD2 1 1
18 55273 2 2 61 THR C C 14.314 2.781 9.391 1.00 . B B . 86 THR C 1 1
18 55274 2 2 61 THR CA C 14.940 3.818 10.319 1.00 . B B . 86 THR CA 1 1
18 55275 2 2 61 THR CB C 15.710 3.118 11.454 1.00 . B B . 86 THR CB 1 1
18 55276 2 2 61 THR CG2 C 16.993 2.486 10.939 1.00 . B B . 86 THR CG2 1 1
18 55277 2 2 61 THR H H 13.144 4.302 11.308 1.00 . B B . 86 THR H 1 1
18 55278 2 2 61 THR HA H 15.635 4.420 9.755 1.00 . B B . 86 THR HA 1 1
18 55279 2 2 61 THR HB H 15.085 2.342 11.865 1.00 . B B . 86 THR HB 1 1
18 55280 2 2 61 THR HG1 H 16.795 4.581 12.230 1.00 . B B . 86 THR HG1 1 1
18 55281 2 2 61 THR HG21 H 16.757 1.774 10.165 1.00 . B B . 86 THR HG21 1 1
18 55282 2 2 61 THR HG22 H 17.496 1.983 11.751 1.00 . B B . 86 THR HG22 1 1
18 55283 2 2 61 THR HG23 H 17.636 3.254 10.538 1.00 . B B . 86 THR HG23 1 1
18 55284 2 2 61 THR N N 13.917 4.694 10.851 1.00 . B B . 86 THR N 1 1
18 55285 2 2 61 THR O O 13.370 2.084 9.772 1.00 . B B . 86 THR O 1 1
18 55286 2 2 61 THR OG1 O 16.022 4.061 12.490 1.00 . B B . 86 THR OG1 1 1
18 55287 2 2 62 LEU C C 14.255 0.331 7.676 1.00 . B B . 87 LEU C 1 1
18 55288 2 2 62 LEU CA C 14.359 1.765 7.158 1.00 . B B . 87 LEU CA 1 1
18 55289 2 2 62 LEU CB C 15.280 1.804 5.936 1.00 . B B . 87 LEU CB 1 1
18 55290 2 2 62 LEU CD1 C 13.467 1.909 4.211 1.00 . B B . 87 LEU CD1 1 1
18 55291 2 2 62 LEU CD2 C 15.754 1.142 3.564 1.00 . B B . 87 LEU CD2 1 1
18 55292 2 2 62 LEU CG C 14.709 1.165 4.669 1.00 . B B . 87 LEU CG 1 1
18 55293 2 2 62 LEU H H 15.608 3.276 7.959 1.00 . B B . 87 LEU H 1 1
18 55294 2 2 62 LEU HA H 13.376 2.097 6.863 1.00 . B B . 87 LEU HA 1 1
18 55295 2 2 62 LEU HB2 H 15.513 2.834 5.720 1.00 . B B . 87 LEU HB2 1 1
18 55296 2 2 62 LEU HB3 H 16.196 1.292 6.188 1.00 . B B . 87 LEU HB3 1 1
18 55297 2 2 62 LEU HD11 H 13.174 1.550 3.237 1.00 . B B . 87 LEU HD11 1 1
18 55298 2 2 62 LEU HD12 H 13.681 2.968 4.157 1.00 . B B . 87 LEU HD12 1 1
18 55299 2 2 62 LEU HD13 H 12.667 1.737 4.914 1.00 . B B . 87 LEU HD13 1 1
18 55300 2 2 62 LEU HD21 H 16.049 2.154 3.327 1.00 . B B . 87 LEU HD21 1 1
18 55301 2 2 62 LEU HD22 H 15.336 0.673 2.685 1.00 . B B . 87 LEU HD22 1 1
18 55302 2 2 62 LEU HD23 H 16.618 0.585 3.893 1.00 . B B . 87 LEU HD23 1 1
18 55303 2 2 62 LEU HG H 14.427 0.146 4.886 1.00 . B B . 87 LEU HG 1 1
18 55304 2 2 62 LEU N N 14.853 2.689 8.179 1.00 . B B . 87 LEU N 1 1
18 55305 2 2 62 LEU O O 13.217 -0.309 7.543 1.00 . B B . 87 LEU O 1 1
18 55306 2 2 63 ILE C C 14.552 -1.683 10.085 1.00 . B B . 88 ILE C 1 1
18 55307 2 2 63 ILE CA C 15.356 -1.528 8.794 1.00 . B B . 88 ILE CA 1 1
18 55308 2 2 63 ILE CB C 16.804 -1.995 9.054 1.00 . B B . 88 ILE CB 1 1
18 55309 2 2 63 ILE CD1 C 18.569 -1.868 10.888 1.00 . B B . 88 ILE CD1 1 1
18 55310 2 2 63 ILE CG1 C 17.443 -1.158 10.165 1.00 . B B . 88 ILE CG1 1 1
18 55311 2 2 63 ILE CG2 C 17.620 -1.901 7.773 1.00 . B B . 88 ILE CG2 1 1
18 55312 2 2 63 ILE H H 16.115 0.408 8.384 1.00 . B B . 88 ILE H 1 1
18 55313 2 2 63 ILE HA H 14.927 -2.172 8.038 1.00 . B B . 88 ILE HA 1 1
18 55314 2 2 63 ILE HB H 16.777 -3.030 9.359 1.00 . B B . 88 ILE HB 1 1
18 55315 2 2 63 ILE HD11 H 18.199 -2.787 11.318 1.00 . B B . 88 ILE HD11 1 1
18 55316 2 2 63 ILE HD12 H 18.953 -1.233 11.674 1.00 . B B . 88 ILE HD12 1 1
18 55317 2 2 63 ILE HD13 H 19.362 -2.092 10.188 1.00 . B B . 88 ILE HD13 1 1
18 55318 2 2 63 ILE HG12 H 17.844 -0.251 9.739 1.00 . B B . 88 ILE HG12 1 1
18 55319 2 2 63 ILE HG13 H 16.688 -0.905 10.896 1.00 . B B . 88 ILE HG13 1 1
18 55320 2 2 63 ILE HG21 H 18.647 -2.168 7.981 1.00 . B B . 88 ILE HG21 1 1
18 55321 2 2 63 ILE HG22 H 17.580 -0.891 7.392 1.00 . B B . 88 ILE HG22 1 1
18 55322 2 2 63 ILE HG23 H 17.214 -2.581 7.038 1.00 . B B . 88 ILE HG23 1 1
18 55323 2 2 63 ILE N N 15.324 -0.158 8.283 1.00 . B B . 88 ILE N 1 1
18 55324 2 2 63 ILE O O 14.440 -2.783 10.627 1.00 . B B . 88 ILE O 1 1
18 55325 2 2 64 GLN C C 11.729 -0.825 11.537 1.00 . B B . 89 GLN C 1 1
18 55326 2 2 64 GLN CA C 13.214 -0.630 11.808 1.00 . B B . 89 GLN CA 1 1
18 55327 2 2 64 GLN CB C 13.430 0.654 12.613 1.00 . B B . 89 GLN CB 1 1
18 55328 2 2 64 GLN CD C 13.442 0.037 15.058 1.00 . B B . 89 GLN CD 1 1
18 55329 2 2 64 GLN CG C 12.674 0.689 13.929 1.00 . B B . 89 GLN CG 1 1
18 55330 2 2 64 GLN H H 14.070 0.256 10.085 1.00 . B B . 89 GLN H 1 1
18 55331 2 2 64 GLN HA H 13.569 -1.468 12.390 1.00 . B B . 89 GLN HA 1 1
18 55332 2 2 64 GLN HB2 H 14.484 0.754 12.829 1.00 . B B . 89 GLN HB2 1 1
18 55333 2 2 64 GLN HB3 H 13.111 1.498 12.017 1.00 . B B . 89 GLN HB3 1 1
18 55334 2 2 64 GLN HE21 H 12.581 -1.715 14.679 1.00 . B B . 89 GLN HE21 1 1
18 55335 2 2 64 GLN HE22 H 13.706 -1.696 15.991 1.00 . B B . 89 GLN HE22 1 1
18 55336 2 2 64 GLN HG2 H 12.482 1.717 14.192 1.00 . B B . 89 GLN HG2 1 1
18 55337 2 2 64 GLN HG3 H 11.736 0.169 13.802 1.00 . B B . 89 GLN HG3 1 1
18 55338 2 2 64 GLN N N 13.981 -0.592 10.572 1.00 . B B . 89 GLN N 1 1
18 55339 2 2 64 GLN NE2 N 13.222 -1.254 15.261 1.00 . B B . 89 GLN NE2 1 1
18 55340 2 2 64 GLN O O 11.154 -1.852 11.898 1.00 . B B . 89 GLN O 1 1
18 55341 2 2 64 GLN OE1 O 14.218 0.693 15.751 1.00 . B B . 89 GLN OE1 1 1
18 55342 2 2 65 HIS C C 9.393 0.111 9.109 1.00 . B B . 90 HIS C 1 1
18 55343 2 2 65 HIS CA C 9.685 0.088 10.607 1.00 . B B . 90 HIS CA 1 1
18 55344 2 2 65 HIS CB C 8.981 1.262 11.296 1.00 . B B . 90 HIS CB 1 1
18 55345 2 2 65 HIS CD2 C 6.846 -0.113 11.838 1.00 . B B . 90 HIS CD2 1 1
18 55346 2 2 65 HIS CE1 C 5.398 1.528 11.845 1.00 . B B . 90 HIS CE1 1 1
18 55347 2 2 65 HIS CG C 7.524 1.027 11.560 1.00 . B B . 90 HIS CG 1 1
18 55348 2 2 65 HIS H H 11.633 0.927 10.570 1.00 . B B . 90 HIS H 1 1
18 55349 2 2 65 HIS HA H 9.309 -0.836 11.022 1.00 . B B . 90 HIS HA 1 1
18 55350 2 2 65 HIS HB2 H 9.462 1.452 12.244 1.00 . B B . 90 HIS HB2 1 1
18 55351 2 2 65 HIS HB3 H 9.070 2.139 10.672 1.00 . B B . 90 HIS HB3 1 1
18 55352 2 2 65 HIS HD1 H 6.765 2.991 11.413 1.00 . B B . 90 HIS HD1 1 1
18 55353 2 2 65 HIS HD2 H 7.266 -1.106 11.914 1.00 . B B . 90 HIS HD2 1 1
18 55354 2 2 65 HIS HE1 H 4.474 2.082 11.912 1.00 . B B . 90 HIS HE1 1 1
18 55355 2 2 65 HIS HE2 H 4.803 -0.394 12.236 1.00 . B B . 90 HIS HE2 1 1
18 55356 2 2 65 HIS N N 11.115 0.149 10.881 1.00 . B B . 90 HIS N 1 1
18 55357 2 2 65 HIS ND1 N 6.586 2.037 11.572 1.00 . B B . 90 HIS ND1 1 1
18 55358 2 2 65 HIS NE2 N 5.531 0.229 12.011 1.00 . B B . 90 HIS NE2 1 1
18 55359 2 2 65 HIS O O 8.247 0.292 8.701 1.00 . B B . 90 HIS O 1 1
18 55360 2 2 66 GLY C C 10.533 -1.392 6.206 1.00 . B B . 91 GLY C 1 1
18 55361 2 2 66 GLY CA C 10.221 -0.064 6.863 1.00 . B B . 91 GLY CA 1 1
18 55362 2 2 66 GLY H H 11.305 -0.262 8.665 1.00 . B B . 91 GLY H 1 1
18 55363 2 2 66 GLY HA2 H 9.194 0.194 6.658 1.00 . B B . 91 GLY HA2 1 1
18 55364 2 2 66 GLY HA3 H 10.861 0.694 6.439 1.00 . B B . 91 GLY HA3 1 1
18 55365 2 2 66 GLY N N 10.416 -0.087 8.295 1.00 . B B . 91 GLY N 1 1
18 55366 2 2 66 GLY O O 9.942 -2.418 6.546 1.00 . B B . 91 GLY O 1 1
18 55367 2 2 67 ILE C C 12.595 -3.559 5.439 1.00 . B B . 92 ILE C 1 1
18 55368 2 2 67 ILE CA C 11.883 -2.559 4.538 1.00 . B B . 92 ILE CA 1 1
18 55369 2 2 67 ILE CB C 12.814 -2.211 3.352 1.00 . B B . 92 ILE CB 1 1
18 55370 2 2 67 ILE CD1 C 10.946 -1.324 1.849 1.00 . B B . 92 ILE CD1 1 1
18 55371 2 2 67 ILE CG1 C 12.255 -1.031 2.545 1.00 . B B . 92 ILE CG1 1 1
18 55372 2 2 67 ILE CG2 C 13.019 -3.430 2.458 1.00 . B B . 92 ILE CG2 1 1
18 55373 2 2 67 ILE H H 11.936 -0.522 5.089 1.00 . B B . 92 ILE H 1 1
18 55374 2 2 67 ILE HA H 10.989 -3.019 4.141 1.00 . B B . 92 ILE HA 1 1
18 55375 2 2 67 ILE HB H 13.777 -1.931 3.755 1.00 . B B . 92 ILE HB 1 1
18 55376 2 2 67 ILE HD11 H 10.645 -0.462 1.276 1.00 . B B . 92 ILE HD11 1 1
18 55377 2 2 67 ILE HD12 H 10.189 -1.550 2.585 1.00 . B B . 92 ILE HD12 1 1
18 55378 2 2 67 ILE HD13 H 11.071 -2.168 1.189 1.00 . B B . 92 ILE HD13 1 1
18 55379 2 2 67 ILE HG12 H 12.093 -0.198 3.209 1.00 . B B . 92 ILE HG12 1 1
18 55380 2 2 67 ILE HG13 H 12.975 -0.747 1.791 1.00 . B B . 92 ILE HG13 1 1
18 55381 2 2 67 ILE HG21 H 13.528 -4.204 3.016 1.00 . B B . 92 ILE HG21 1 1
18 55382 2 2 67 ILE HG22 H 13.615 -3.155 1.600 1.00 . B B . 92 ILE HG22 1 1
18 55383 2 2 67 ILE HG23 H 12.060 -3.800 2.126 1.00 . B B . 92 ILE HG23 1 1
18 55384 2 2 67 ILE N N 11.483 -1.368 5.277 1.00 . B B . 92 ILE N 1 1
18 55385 2 2 67 ILE O O 13.722 -3.329 5.876 1.00 . B B . 92 ILE O 1 1
18 55386 2 2 68 HIS C C 13.164 -6.758 5.672 1.00 . B B . 93 HIS C 1 1
18 55387 2 2 68 HIS CA C 12.503 -5.705 6.554 1.00 . B B . 93 HIS CA 1 1
18 55388 2 2 68 HIS CB C 11.439 -6.336 7.462 1.00 . B B . 93 HIS CB 1 1
18 55389 2 2 68 HIS CD2 C 11.799 -5.010 9.666 1.00 . B B . 93 HIS CD2 1 1
18 55390 2 2 68 HIS CE1 C 9.763 -4.241 9.911 1.00 . B B . 93 HIS CE1 1 1
18 55391 2 2 68 HIS CG C 11.061 -5.468 8.624 1.00 . B B . 93 HIS CG 1 1
18 55392 2 2 68 HIS H H 11.014 -4.771 5.380 1.00 . B B . 93 HIS H 1 1
18 55393 2 2 68 HIS HA H 13.264 -5.246 7.171 1.00 . B B . 93 HIS HA 1 1
18 55394 2 2 68 HIS HB2 H 10.545 -6.521 6.884 1.00 . B B . 93 HIS HB2 1 1
18 55395 2 2 68 HIS HB3 H 11.812 -7.272 7.852 1.00 . B B . 93 HIS HB3 1 1
18 55396 2 2 68 HIS HD1 H 9.018 -5.122 8.225 1.00 . B B . 93 HIS HD1 1 1
18 55397 2 2 68 HIS HD2 H 12.846 -5.201 9.843 1.00 . B B . 93 HIS HD2 1 1
18 55398 2 2 68 HIS HE1 H 8.901 -3.726 10.307 1.00 . B B . 93 HIS HE1 1 1
18 55399 2 2 68 HIS HE2 H 11.224 -3.785 11.277 1.00 . B B . 93 HIS HE2 1 1
18 55400 2 2 68 HIS N N 11.923 -4.663 5.725 1.00 . B B . 93 HIS N 1 1
18 55401 2 2 68 HIS ND1 N 9.792 -4.968 8.811 1.00 . B B . 93 HIS ND1 1 1
18 55402 2 2 68 HIS NE2 N 10.967 -4.250 10.447 1.00 . B B . 93 HIS NE2 1 1
18 55403 2 2 68 HIS O O 14.265 -7.224 5.966 1.00 . B B . 93 HIS O 1 1
18 55404 2 2 69 ASP C C 12.126 -8.140 2.389 1.00 . B B . 94 ASP C 1 1
18 55405 2 2 69 ASP CA C 13.000 -8.103 3.634 1.00 . B B . 94 ASP CA 1 1
18 55406 2 2 69 ASP CB C 13.050 -9.499 4.264 1.00 . B B . 94 ASP CB 1 1
18 55407 2 2 69 ASP CG C 13.825 -10.498 3.421 1.00 . B B . 94 ASP CG 1 1
18 55408 2 2 69 ASP H H 11.601 -6.728 4.426 1.00 . B B . 94 ASP H 1 1
18 55409 2 2 69 ASP HA H 13.999 -7.804 3.353 1.00 . B B . 94 ASP HA 1 1
18 55410 2 2 69 ASP HB2 H 13.522 -9.430 5.231 1.00 . B B . 94 ASP HB2 1 1
18 55411 2 2 69 ASP HB3 H 12.042 -9.865 4.388 1.00 . B B . 94 ASP HB3 1 1
18 55412 2 2 69 ASP N N 12.484 -7.119 4.585 1.00 . B B . 94 ASP N 1 1
18 55413 2 2 69 ASP O O 11.139 -8.874 2.338 1.00 . B B . 94 ASP O 1 1
18 55414 2 2 69 ASP OD1 O 13.217 -11.154 2.547 1.00 . B B . 94 ASP OD1 1 1
18 55415 2 2 69 ASP OD2 O 15.043 -10.649 3.643 1.00 . B B . 94 ASP OD2 1 1
18 55416 2 2 70 GLY C C 10.343 -6.655 0.331 1.00 . B B . 95 GLY C 1 1
18 55417 2 2 70 GLY CA C 11.710 -7.284 0.170 1.00 . B B . 95 GLY CA 1 1
18 55418 2 2 70 GLY H H 13.237 -6.723 1.523 1.00 . B B . 95 GLY H 1 1
18 55419 2 2 70 GLY HA2 H 12.267 -6.721 -0.563 1.00 . B B . 95 GLY HA2 1 1
18 55420 2 2 70 GLY HA3 H 11.589 -8.294 -0.189 1.00 . B B . 95 GLY HA3 1 1
18 55421 2 2 70 GLY N N 12.467 -7.317 1.407 1.00 . B B . 95 GLY N 1 1
18 55422 2 2 70 GLY O O 9.350 -7.349 0.557 1.00 . B B . 95 GLY O 1 1
18 55423 2 2 71 LEU C C 9.004 -3.447 -0.627 1.00 . B B . 96 LEU C 1 1
18 55424 2 2 71 LEU CA C 9.040 -4.612 0.349 1.00 . B B . 96 LEU CA 1 1
18 55425 2 2 71 LEU CB C 8.850 -4.108 1.782 1.00 . B B . 96 LEU CB 1 1
18 55426 2 2 71 LEU CD1 C 8.636 -4.816 4.180 1.00 . B B . 96 LEU CD1 1 1
18 55427 2 2 71 LEU CD2 C 6.710 -5.100 2.624 1.00 . B B . 96 LEU CD2 1 1
18 55428 2 2 71 LEU CG C 8.224 -5.116 2.749 1.00 . B B . 96 LEU CG 1 1
18 55429 2 2 71 LEU H H 11.116 -4.841 0.039 1.00 . B B . 96 LEU H 1 1
18 55430 2 2 71 LEU HA H 8.236 -5.291 0.107 1.00 . B B . 96 LEU HA 1 1
18 55431 2 2 71 LEU HB2 H 9.816 -3.819 2.170 1.00 . B B . 96 LEU HB2 1 1
18 55432 2 2 71 LEU HB3 H 8.218 -3.234 1.751 1.00 . B B . 96 LEU HB3 1 1
18 55433 2 2 71 LEU HD11 H 8.078 -5.448 4.856 1.00 . B B . 96 LEU HD11 1 1
18 55434 2 2 71 LEU HD12 H 8.430 -3.779 4.406 1.00 . B B . 96 LEU HD12 1 1
18 55435 2 2 71 LEU HD13 H 9.691 -5.007 4.297 1.00 . B B . 96 LEU HD13 1 1
18 55436 2 2 71 LEU HD21 H 6.427 -5.398 1.626 1.00 . B B . 96 LEU HD21 1 1
18 55437 2 2 71 LEU HD22 H 6.343 -4.105 2.823 1.00 . B B . 96 LEU HD22 1 1
18 55438 2 2 71 LEU HD23 H 6.284 -5.790 3.339 1.00 . B B . 96 LEU HD23 1 1
18 55439 2 2 71 LEU HG H 8.571 -6.107 2.503 1.00 . B B . 96 LEU HG 1 1
18 55440 2 2 71 LEU N N 10.291 -5.339 0.221 1.00 . B B . 96 LEU N 1 1
18 55441 2 2 71 LEU O O 10.046 -2.974 -1.086 1.00 . B B . 96 LEU O 1 1
18 55442 2 2 72 THR C C 7.343 -0.593 -1.133 1.00 . B B . 97 THR C 1 1
18 55443 2 2 72 THR CA C 7.611 -1.897 -1.872 1.00 . B B . 97 THR CA 1 1
18 55444 2 2 72 THR CB C 6.425 -2.190 -2.804 1.00 . B B . 97 THR CB 1 1
18 55445 2 2 72 THR CG2 C 6.864 -2.991 -4.020 1.00 . B B . 97 THR CG2 1 1
18 55446 2 2 72 THR H H 7.015 -3.419 -0.546 1.00 . B B . 97 THR H 1 1
18 55447 2 2 72 THR HA H 8.504 -1.795 -2.470 1.00 . B B . 97 THR HA 1 1
18 55448 2 2 72 THR HB H 6.009 -1.250 -3.140 1.00 . B B . 97 THR HB 1 1
18 55449 2 2 72 THR HG1 H 5.256 -2.479 -1.243 1.00 . B B . 97 THR HG1 1 1
18 55450 2 2 72 THR HG21 H 7.455 -3.837 -3.700 1.00 . B B . 97 THR HG21 1 1
18 55451 2 2 72 THR HG22 H 7.454 -2.363 -4.670 1.00 . B B . 97 THR HG22 1 1
18 55452 2 2 72 THR HG23 H 5.992 -3.342 -4.551 1.00 . B B . 97 THR HG23 1 1
18 55453 2 2 72 THR N N 7.801 -2.997 -0.945 1.00 . B B . 97 THR N 1 1
18 55454 2 2 72 THR O O 6.613 -0.572 -0.144 1.00 . B B . 97 THR O 1 1
18 55455 2 2 72 THR OG1 O 5.423 -2.919 -2.084 1.00 . B B . 97 THR OG1 1 1
18 55456 2 2 73 VAL C C 7.353 2.803 -2.099 1.00 . B B . 98 VAL C 1 1
18 55457 2 2 73 VAL CA C 7.753 1.804 -1.022 1.00 . B B . 98 VAL CA 1 1
18 55458 2 2 73 VAL CB C 9.022 2.308 -0.302 1.00 . B B . 98 VAL CB 1 1
18 55459 2 2 73 VAL CG1 C 9.116 1.711 1.095 1.00 . B B . 98 VAL CG1 1 1
18 55460 2 2 73 VAL CG2 C 10.266 1.993 -1.117 1.00 . B B . 98 VAL CG2 1 1
18 55461 2 2 73 VAL H H 8.533 0.394 -2.394 1.00 . B B . 98 VAL H 1 1
18 55462 2 2 73 VAL HA H 6.954 1.732 -0.297 1.00 . B B . 98 VAL HA 1 1
18 55463 2 2 73 VAL HB H 8.947 3.381 -0.203 1.00 . B B . 98 VAL HB 1 1
18 55464 2 2 73 VAL HG11 H 10.066 1.976 1.539 1.00 . B B . 98 VAL HG11 1 1
18 55465 2 2 73 VAL HG12 H 9.035 0.638 1.035 1.00 . B B . 98 VAL HG12 1 1
18 55466 2 2 73 VAL HG13 H 8.313 2.098 1.706 1.00 . B B . 98 VAL HG13 1 1
18 55467 2 2 73 VAL HG21 H 10.262 2.578 -2.022 1.00 . B B . 98 VAL HG21 1 1
18 55468 2 2 73 VAL HG22 H 10.277 0.941 -1.369 1.00 . B B . 98 VAL HG22 1 1
18 55469 2 2 73 VAL HG23 H 11.145 2.232 -0.540 1.00 . B B . 98 VAL HG23 1 1
18 55470 2 2 73 VAL N N 7.941 0.486 -1.613 1.00 . B B . 98 VAL N 1 1
18 55471 2 2 73 VAL O O 7.707 2.641 -3.264 1.00 . B B . 98 VAL O 1 1
18 55472 2 2 74 HIS C C 7.064 6.056 -2.623 1.00 . B B . 99 HIS C 1 1
18 55473 2 2 74 HIS CA C 6.159 4.838 -2.668 1.00 . B B . 99 HIS CA 1 1
18 55474 2 2 74 HIS CB C 4.722 5.258 -2.353 1.00 . B B . 99 HIS CB 1 1
18 55475 2 2 74 HIS CD2 C 3.758 6.468 -4.437 1.00 . B B . 99 HIS CD2 1 1
18 55476 2 2 74 HIS CE1 C 2.326 4.931 -5.042 1.00 . B B . 99 HIS CE1 1 1
18 55477 2 2 74 HIS CG C 3.861 5.439 -3.559 1.00 . B B . 99 HIS CG 1 1
18 55478 2 2 74 HIS H H 6.352 3.905 -0.771 1.00 . B B . 99 HIS H 1 1
18 55479 2 2 74 HIS HA H 6.195 4.408 -3.655 1.00 . B B . 99 HIS HA 1 1
18 55480 2 2 74 HIS HB2 H 4.266 4.505 -1.732 1.00 . B B . 99 HIS HB2 1 1
18 55481 2 2 74 HIS HB3 H 4.740 6.197 -1.817 1.00 . B B . 99 HIS HB3 1 1
18 55482 2 2 74 HIS HD1 H 2.764 3.631 -3.524 1.00 . B B . 99 HIS HD1 1 1
18 55483 2 2 74 HIS HD2 H 4.331 7.385 -4.423 1.00 . B B . 99 HIS HD2 1 1
18 55484 2 2 74 HIS HE1 H 1.556 4.398 -5.577 1.00 . B B . 99 HIS HE1 1 1
18 55485 2 2 74 HIS HE2 H 2.470 6.687 -6.093 1.00 . B B . 99 HIS HE2 1 1
18 55486 2 2 74 HIS N N 6.607 3.826 -1.716 1.00 . B B . 99 HIS N 1 1
18 55487 2 2 74 HIS ND1 N 2.948 4.496 -3.970 1.00 . B B . 99 HIS ND1 1 1
18 55488 2 2 74 HIS NE2 N 2.793 6.124 -5.346 1.00 . B B . 99 HIS NE2 1 1
18 55489 2 2 74 HIS O O 7.563 6.418 -1.565 1.00 . B B . 99 HIS O 1 1
18 55490 2 2 75 LEU C C 7.261 9.110 -4.039 1.00 . B B . 100 LEU C 1 1
18 55491 2 2 75 LEU CA C 8.123 7.866 -3.845 1.00 . B B . 100 LEU CA 1 1
18 55492 2 2 75 LEU CB C 9.129 7.740 -4.992 1.00 . B B . 100 LEU CB 1 1
18 55493 2 2 75 LEU CD1 C 11.556 8.354 -4.979 1.00 . B B . 100 LEU CD1 1 1
18 55494 2 2 75 LEU CD2 C 9.955 9.633 -6.414 1.00 . B B . 100 LEU CD2 1 1
18 55495 2 2 75 LEU CG C 10.138 8.885 -5.102 1.00 . B B . 100 LEU CG 1 1
18 55496 2 2 75 LEU H H 6.899 6.315 -4.598 1.00 . B B . 100 LEU H 1 1
18 55497 2 2 75 LEU HA H 8.659 7.957 -2.912 1.00 . B B . 100 LEU HA 1 1
18 55498 2 2 75 LEU HB2 H 9.676 6.817 -4.860 1.00 . B B . 100 LEU HB2 1 1
18 55499 2 2 75 LEU HB3 H 8.579 7.681 -5.920 1.00 . B B . 100 LEU HB3 1 1
18 55500 2 2 75 LEU HD11 H 11.683 7.904 -4.005 1.00 . B B . 100 LEU HD11 1 1
18 55501 2 2 75 LEU HD12 H 12.257 9.168 -5.094 1.00 . B B . 100 LEU HD12 1 1
18 55502 2 2 75 LEU HD13 H 11.734 7.613 -5.746 1.00 . B B . 100 LEU HD13 1 1
18 55503 2 2 75 LEU HD21 H 8.927 9.958 -6.503 1.00 . B B . 100 LEU HD21 1 1
18 55504 2 2 75 LEU HD22 H 10.196 8.980 -7.239 1.00 . B B . 100 LEU HD22 1 1
18 55505 2 2 75 LEU HD23 H 10.607 10.493 -6.433 1.00 . B B . 100 LEU HD23 1 1
18 55506 2 2 75 LEU HG H 9.972 9.581 -4.293 1.00 . B B . 100 LEU HG 1 1
18 55507 2 2 75 LEU N N 7.288 6.676 -3.773 1.00 . B B . 100 LEU N 1 1
18 55508 2 2 75 LEU O O 6.483 9.191 -4.995 1.00 . B B . 100 LEU O 1 1
18 55509 2 2 76 VAL C C 7.550 12.502 -2.993 1.00 . B B . 101 VAL C 1 1
18 55510 2 2 76 VAL CA C 6.625 11.306 -3.189 1.00 . B B . 101 VAL CA 1 1
18 55511 2 2 76 VAL CB C 5.498 11.365 -2.133 1.00 . B B . 101 VAL CB 1 1
18 55512 2 2 76 VAL CG1 C 4.464 10.274 -2.374 1.00 . B B . 101 VAL CG1 1 1
18 55513 2 2 76 VAL CG2 C 6.068 11.268 -0.725 1.00 . B B . 101 VAL CG2 1 1
18 55514 2 2 76 VAL H H 8.011 9.926 -2.371 1.00 . B B . 101 VAL H 1 1
18 55515 2 2 76 VAL HA H 6.179 11.367 -4.171 1.00 . B B . 101 VAL HA 1 1
18 55516 2 2 76 VAL HB H 5.001 12.318 -2.225 1.00 . B B . 101 VAL HB 1 1
18 55517 2 2 76 VAL HG11 H 3.742 10.279 -1.571 1.00 . B B . 101 VAL HG11 1 1
18 55518 2 2 76 VAL HG12 H 4.955 9.312 -2.410 1.00 . B B . 101 VAL HG12 1 1
18 55519 2 2 76 VAL HG13 H 3.961 10.456 -3.312 1.00 . B B . 101 VAL HG13 1 1
18 55520 2 2 76 VAL HG21 H 6.794 12.052 -0.575 1.00 . B B . 101 VAL HG21 1 1
18 55521 2 2 76 VAL HG22 H 6.545 10.305 -0.594 1.00 . B B . 101 VAL HG22 1 1
18 55522 2 2 76 VAL HG23 H 5.270 11.375 -0.006 1.00 . B B . 101 VAL HG23 1 1
18 55523 2 2 76 VAL N N 7.384 10.060 -3.119 1.00 . B B . 101 VAL N 1 1
18 55524 2 2 76 VAL O O 8.707 12.338 -2.601 1.00 . B B . 101 VAL O 1 1
18 55525 2 2 77 ILE C C 7.006 16.030 -2.450 1.00 . B B . 102 ILE C 1 1
18 55526 2 2 77 ILE CA C 7.826 14.922 -3.121 1.00 . B B . 102 ILE CA 1 1
18 55527 2 2 77 ILE CB C 8.378 15.430 -4.480 1.00 . B B . 102 ILE CB 1 1
18 55528 2 2 77 ILE CD1 C 7.118 14.210 -6.370 1.00 . B B . 102 ILE CD1 1 1
18 55529 2 2 77 ILE CG1 C 7.277 15.483 -5.556 1.00 . B B . 102 ILE CG1 1 1
18 55530 2 2 77 ILE CG2 C 9.543 14.563 -4.936 1.00 . B B . 102 ILE CG2 1 1
18 55531 2 2 77 ILE H H 6.108 13.770 -3.571 1.00 . B B . 102 ILE H 1 1
18 55532 2 2 77 ILE HA H 8.669 14.690 -2.486 1.00 . B B . 102 ILE HA 1 1
18 55533 2 2 77 ILE HB H 8.757 16.430 -4.324 1.00 . B B . 102 ILE HB 1 1
18 55534 2 2 77 ILE HD11 H 6.289 14.323 -7.052 1.00 . B B . 102 ILE HD11 1 1
18 55535 2 2 77 ILE HD12 H 6.928 13.379 -5.707 1.00 . B B . 102 ILE HD12 1 1
18 55536 2 2 77 ILE HD13 H 8.023 14.024 -6.931 1.00 . B B . 102 ILE HD13 1 1
18 55537 2 2 77 ILE HG12 H 6.331 15.684 -5.080 1.00 . B B . 102 ILE HG12 1 1
18 55538 2 2 77 ILE HG13 H 7.504 16.285 -6.241 1.00 . B B . 102 ILE HG13 1 1
18 55539 2 2 77 ILE HG21 H 9.208 13.544 -5.064 1.00 . B B . 102 ILE HG21 1 1
18 55540 2 2 77 ILE HG22 H 10.328 14.594 -4.194 1.00 . B B . 102 ILE HG22 1 1
18 55541 2 2 77 ILE HG23 H 9.922 14.937 -5.876 1.00 . B B . 102 ILE HG23 1 1
18 55542 2 2 77 ILE N N 7.039 13.701 -3.265 1.00 . B B . 102 ILE N 1 1
18 55543 2 2 77 ILE O O 6.799 17.108 -3.012 1.00 . B B . 102 ILE O 1 1
18 55544 2 2 78 LYS C C 6.449 17.060 0.832 1.00 . B B . 103 LYS C 1 1
18 55545 2 2 78 LYS CA C 5.749 16.713 -0.474 1.00 . B B . 103 LYS CA 1 1
18 55546 2 2 78 LYS CB C 4.354 16.146 -0.179 1.00 . B B . 103 LYS CB 1 1
18 55547 2 2 78 LYS CD C 2.124 15.392 -1.070 1.00 . B B . 103 LYS CD 1 1
18 55548 2 2 78 LYS CE C 1.327 15.036 -2.315 1.00 . B B . 103 LYS CE 1 1
18 55549 2 2 78 LYS CG C 3.522 15.876 -1.423 1.00 . B B . 103 LYS CG 1 1
18 55550 2 2 78 LYS H H 6.783 14.898 -0.821 1.00 . B B . 103 LYS H 1 1
18 55551 2 2 78 LYS HA H 5.651 17.611 -1.066 1.00 . B B . 103 LYS HA 1 1
18 55552 2 2 78 LYS HB2 H 4.463 15.219 0.363 1.00 . B B . 103 LYS HB2 1 1
18 55553 2 2 78 LYS HB3 H 3.818 16.852 0.440 1.00 . B B . 103 LYS HB3 1 1
18 55554 2 2 78 LYS HD2 H 2.202 14.516 -0.443 1.00 . B B . 103 LYS HD2 1 1
18 55555 2 2 78 LYS HD3 H 1.608 16.175 -0.535 1.00 . B B . 103 LYS HD3 1 1
18 55556 2 2 78 LYS HE2 H 1.370 15.868 -2.998 1.00 . B B . 103 LYS HE2 1 1
18 55557 2 2 78 LYS HE3 H 1.775 14.169 -2.779 1.00 . B B . 103 LYS HE3 1 1
18 55558 2 2 78 LYS HG2 H 3.440 16.789 -1.995 1.00 . B B . 103 LYS HG2 1 1
18 55559 2 2 78 LYS HG3 H 4.015 15.120 -2.015 1.00 . B B . 103 LYS HG3 1 1
18 55560 2 2 78 LYS HZ1 H -0.189 13.789 -1.595 1.00 . B B . 103 LYS HZ1 1 1
18 55561 2 2 78 LYS HZ2 H -0.668 14.777 -2.881 1.00 . B B . 103 LYS HZ2 1 1
18 55562 2 2 78 LYS HZ3 H -0.476 15.438 -1.334 1.00 . B B . 103 LYS HZ3 1 1
18 55563 2 2 78 LYS N N 6.550 15.757 -1.233 1.00 . B B . 103 LYS N 1 1
18 55564 2 2 78 LYS NZ N -0.100 14.738 -2.008 1.00 . B B . 103 LYS NZ 1 1
18 55565 2 2 78 LYS O O 6.877 16.124 1.538 1.00 . B B . 103 LYS O 1 1
18 55566 2 2 78 LYS OXT O 6.568 18.264 1.153 1.00 . B B . 103 LYS OXT 1 1
19 55567 1 1 21 LYS C C -12.411 19.308 6.625 1.00 . A A . 21 LYS C 1 1
19 55568 1 1 21 LYS CA C -12.785 20.624 7.291 1.00 . A A . 21 LYS CA 1 1
19 55569 1 1 21 LYS CB C -13.868 21.329 6.465 1.00 . A A . 21 LYS CB 1 1
19 55570 1 1 21 LYS CD C -14.617 22.145 4.205 1.00 . A A . 21 LYS CD 1 1
19 55571 1 1 21 LYS CE C -14.966 23.570 4.597 1.00 . A A . 21 LYS CE 1 1
19 55572 1 1 21 LYS CG C -13.459 21.604 5.026 1.00 . A A . 21 LYS CG 1 1
19 55573 1 1 21 LYS H H -11.241 21.766 6.488 1.00 . A A . 21 LYS H 1 1
19 55574 1 1 21 LYS HA H -13.168 20.416 8.278 1.00 . A A . 21 LYS HA 1 1
19 55575 1 1 21 LYS HB2 H -14.752 20.708 6.452 1.00 . A A . 21 LYS HB2 1 1
19 55576 1 1 21 LYS HB3 H -14.105 22.269 6.935 1.00 . A A . 21 LYS HB3 1 1
19 55577 1 1 21 LYS HD2 H -14.346 22.128 3.161 1.00 . A A . 21 LYS HD2 1 1
19 55578 1 1 21 LYS HD3 H -15.483 21.516 4.364 1.00 . A A . 21 LYS HD3 1 1
19 55579 1 1 21 LYS HE2 H -15.221 23.591 5.646 1.00 . A A . 21 LYS HE2 1 1
19 55580 1 1 21 LYS HE3 H -14.101 24.196 4.426 1.00 . A A . 21 LYS HE3 1 1
19 55581 1 1 21 LYS HG2 H -12.664 22.332 5.025 1.00 . A A . 21 LYS HG2 1 1
19 55582 1 1 21 LYS HG3 H -13.109 20.685 4.579 1.00 . A A . 21 LYS HG3 1 1
19 55583 1 1 21 LYS HZ1 H -15.822 24.257 2.823 1.00 . A A . 21 LYS HZ1 1 1
19 55584 1 1 21 LYS HZ2 H -16.441 24.997 4.211 1.00 . A A . 21 LYS HZ2 1 1
19 55585 1 1 21 LYS HZ3 H -16.897 23.416 3.822 1.00 . A A . 21 LYS HZ3 1 1
19 55586 1 1 21 LYS N N -11.592 21.490 7.425 1.00 . A A . 21 LYS N 1 1
19 55587 1 1 21 LYS NZ N -16.110 24.097 3.808 1.00 . A A . 21 LYS NZ 1 1
19 55588 1 1 21 LYS O O -11.374 19.209 5.971 1.00 . A A . 21 LYS O 1 1
19 55589 1 1 22 TYR C C -13.678 16.931 4.833 1.00 . A A . 22 TYR C 1 1
19 55590 1 1 22 TYR CA C -13.002 17.000 6.194 1.00 . A A . 22 TYR CA 1 1
19 55591 1 1 22 TYR CB C -13.527 15.859 7.079 1.00 . A A . 22 TYR CB 1 1
19 55592 1 1 22 TYR CD1 C -12.254 16.520 9.167 1.00 . A A . 22 TYR CD1 1 1
19 55593 1 1 22 TYR CD2 C -14.556 15.936 9.374 1.00 . A A . 22 TYR CD2 1 1
19 55594 1 1 22 TYR CE1 C -12.187 16.740 10.532 1.00 . A A . 22 TYR CE1 1 1
19 55595 1 1 22 TYR CE2 C -14.496 16.154 10.732 1.00 . A A . 22 TYR CE2 1 1
19 55596 1 1 22 TYR CG C -13.441 16.114 8.567 1.00 . A A . 22 TYR CG 1 1
19 55597 1 1 22 TYR CZ C -13.313 16.554 11.309 1.00 . A A . 22 TYR CZ 1 1
19 55598 1 1 22 TYR H H -14.069 18.433 7.327 1.00 . A A . 22 TYR H 1 1
19 55599 1 1 22 TYR HA H -11.935 16.892 6.067 1.00 . A A . 22 TYR HA 1 1
19 55600 1 1 22 TYR HB2 H -14.564 15.681 6.838 1.00 . A A . 22 TYR HB2 1 1
19 55601 1 1 22 TYR HB3 H -12.957 14.964 6.865 1.00 . A A . 22 TYR HB3 1 1
19 55602 1 1 22 TYR HD1 H -11.379 16.663 8.555 1.00 . A A . 22 TYR HD1 1 1
19 55603 1 1 22 TYR HD2 H -15.485 15.621 8.920 1.00 . A A . 22 TYR HD2 1 1
19 55604 1 1 22 TYR HE1 H -11.256 17.055 10.981 1.00 . A A . 22 TYR HE1 1 1
19 55605 1 1 22 TYR HE2 H -15.376 16.007 11.340 1.00 . A A . 22 TYR HE2 1 1
19 55606 1 1 22 TYR HH H -13.963 16.261 13.099 1.00 . A A . 22 TYR HH 1 1
19 55607 1 1 22 TYR N N -13.252 18.300 6.795 1.00 . A A . 22 TYR N 1 1
19 55608 1 1 22 TYR O O -14.792 17.429 4.663 1.00 . A A . 22 TYR O 1 1
19 55609 1 1 22 TYR OH O -13.258 16.769 12.669 1.00 . A A . 22 TYR OH 1 1
19 55610 1 1 23 LEU C C -14.734 15.226 2.537 1.00 . A A . 23 LEU C 1 1
19 55611 1 1 23 LEU CA C -13.552 16.188 2.524 1.00 . A A . 23 LEU CA 1 1
19 55612 1 1 23 LEU CB C -12.472 15.688 1.560 1.00 . A A . 23 LEU CB 1 1
19 55613 1 1 23 LEU CD1 C -10.141 15.919 0.672 1.00 . A A . 23 LEU CD1 1 1
19 55614 1 1 23 LEU CD2 C -11.694 17.873 0.610 1.00 . A A . 23 LEU CD2 1 1
19 55615 1 1 23 LEU CG C -11.280 16.630 1.383 1.00 . A A . 23 LEU CG 1 1
19 55616 1 1 23 LEU H H -12.126 15.933 4.069 1.00 . A A . 23 LEU H 1 1
19 55617 1 1 23 LEU HA H -13.891 17.162 2.203 1.00 . A A . 23 LEU HA 1 1
19 55618 1 1 23 LEU HB2 H -12.105 14.740 1.926 1.00 . A A . 23 LEU HB2 1 1
19 55619 1 1 23 LEU HB3 H -12.926 15.531 0.593 1.00 . A A . 23 LEU HB3 1 1
19 55620 1 1 23 LEU HD11 H -10.475 15.583 -0.297 1.00 . A A . 23 LEU HD11 1 1
19 55621 1 1 23 LEU HD12 H -9.823 15.070 1.258 1.00 . A A . 23 LEU HD12 1 1
19 55622 1 1 23 LEU HD13 H -9.313 16.603 0.550 1.00 . A A . 23 LEU HD13 1 1
19 55623 1 1 23 LEU HD21 H -12.450 18.408 1.166 1.00 . A A . 23 LEU HD21 1 1
19 55624 1 1 23 LEU HD22 H -12.090 17.582 -0.352 1.00 . A A . 23 LEU HD22 1 1
19 55625 1 1 23 LEU HD23 H -10.834 18.510 0.466 1.00 . A A . 23 LEU HD23 1 1
19 55626 1 1 23 LEU HG H -10.925 16.940 2.355 1.00 . A A . 23 LEU HG 1 1
19 55627 1 1 23 LEU N N -13.008 16.319 3.868 1.00 . A A . 23 LEU N 1 1
19 55628 1 1 23 LEU O O -15.807 15.527 2.011 1.00 . A A . 23 LEU O 1 1
19 55629 1 1 24 VAL C C -15.594 12.534 4.707 1.00 . A A . 24 VAL C 1 1
19 55630 1 1 24 VAL CA C -15.550 13.045 3.270 1.00 . A A . 24 VAL CA 1 1
19 55631 1 1 24 VAL CB C -15.278 11.853 2.317 1.00 . A A . 24 VAL CB 1 1
19 55632 1 1 24 VAL CG1 C -16.323 10.761 2.488 1.00 . A A . 24 VAL CG1 1 1
19 55633 1 1 24 VAL CG2 C -15.232 12.313 0.870 1.00 . A A . 24 VAL CG2 1 1
19 55634 1 1 24 VAL H H -13.643 13.904 3.555 1.00 . A A . 24 VAL H 1 1
19 55635 1 1 24 VAL HA H -16.504 13.486 3.015 1.00 . A A . 24 VAL HA 1 1
19 55636 1 1 24 VAL HB H -14.314 11.434 2.568 1.00 . A A . 24 VAL HB 1 1
19 55637 1 1 24 VAL HG11 H -16.311 10.408 3.510 1.00 . A A . 24 VAL HG11 1 1
19 55638 1 1 24 VAL HG12 H -16.098 9.941 1.822 1.00 . A A . 24 VAL HG12 1 1
19 55639 1 1 24 VAL HG13 H -17.297 11.158 2.256 1.00 . A A . 24 VAL HG13 1 1
19 55640 1 1 24 VAL HG21 H -16.180 12.758 0.602 1.00 . A A . 24 VAL HG21 1 1
19 55641 1 1 24 VAL HG22 H -15.039 11.465 0.229 1.00 . A A . 24 VAL HG22 1 1
19 55642 1 1 24 VAL HG23 H -14.447 13.042 0.750 1.00 . A A . 24 VAL HG23 1 1
19 55643 1 1 24 VAL N N -14.521 14.072 3.155 1.00 . A A . 24 VAL N 1 1
19 55644 1 1 24 VAL O O -14.547 12.269 5.296 1.00 . A A . 24 VAL O 1 1
19 55645 1 1 25 GLU C C -18.276 11.188 6.791 1.00 . A A . 25 GLU C 1 1
19 55646 1 1 25 GLU CA C -16.954 11.940 6.638 1.00 . A A . 25 GLU CA 1 1
19 55647 1 1 25 GLU CB C -16.882 13.104 7.637 1.00 . A A . 25 GLU CB 1 1
19 55648 1 1 25 GLU CD C -17.813 15.336 8.397 1.00 . A A . 25 GLU CD 1 1
19 55649 1 1 25 GLU CG C -17.862 14.235 7.354 1.00 . A A . 25 GLU CG 1 1
19 55650 1 1 25 GLU H H -17.587 12.670 4.756 1.00 . A A . 25 GLU H 1 1
19 55651 1 1 25 GLU HA H -16.145 11.253 6.840 1.00 . A A . 25 GLU HA 1 1
19 55652 1 1 25 GLU HB2 H -17.085 12.722 8.626 1.00 . A A . 25 GLU HB2 1 1
19 55653 1 1 25 GLU HB3 H -15.881 13.512 7.620 1.00 . A A . 25 GLU HB3 1 1
19 55654 1 1 25 GLU HG2 H -17.625 14.665 6.392 1.00 . A A . 25 GLU HG2 1 1
19 55655 1 1 25 GLU HG3 H -18.864 13.831 7.328 1.00 . A A . 25 GLU HG3 1 1
19 55656 1 1 25 GLU N N -16.792 12.423 5.270 1.00 . A A . 25 GLU N 1 1
19 55657 1 1 25 GLU O O -19.341 11.703 6.440 1.00 . A A . 25 GLU O 1 1
19 55658 1 1 25 GLU OE1 O -18.062 15.047 9.589 1.00 . A A . 25 GLU OE1 1 1
19 55659 1 1 25 GLU OE2 O -17.538 16.502 8.030 1.00 . A A . 25 GLU OE2 1 1
19 55660 1 1 26 PHE C C -19.192 8.221 8.708 1.00 . A A . 26 PHE C 1 1
19 55661 1 1 26 PHE CA C -19.390 9.146 7.511 1.00 . A A . 26 PHE CA 1 1
19 55662 1 1 26 PHE CB C -19.733 8.331 6.253 1.00 . A A . 26 PHE CB 1 1
19 55663 1 1 26 PHE CD1 C -18.416 6.189 6.185 1.00 . A A . 26 PHE CD1 1 1
19 55664 1 1 26 PHE CD2 C -17.737 7.986 4.773 1.00 . A A . 26 PHE CD2 1 1
19 55665 1 1 26 PHE CE1 C -17.384 5.411 5.696 1.00 . A A . 26 PHE CE1 1 1
19 55666 1 1 26 PHE CE2 C -16.703 7.212 4.283 1.00 . A A . 26 PHE CE2 1 1
19 55667 1 1 26 PHE CG C -18.605 7.486 5.728 1.00 . A A . 26 PHE CG 1 1
19 55668 1 1 26 PHE CZ C -16.526 5.924 4.746 1.00 . A A . 26 PHE CZ 1 1
19 55669 1 1 26 PHE H H -17.318 9.601 7.550 1.00 . A A . 26 PHE H 1 1
19 55670 1 1 26 PHE HA H -20.209 9.816 7.727 1.00 . A A . 26 PHE HA 1 1
19 55671 1 1 26 PHE HB2 H -20.556 7.672 6.478 1.00 . A A . 26 PHE HB2 1 1
19 55672 1 1 26 PHE HB3 H -20.032 9.011 5.468 1.00 . A A . 26 PHE HB3 1 1
19 55673 1 1 26 PHE HD1 H -19.088 5.786 6.929 1.00 . A A . 26 PHE HD1 1 1
19 55674 1 1 26 PHE HD2 H -17.873 8.993 4.410 1.00 . A A . 26 PHE HD2 1 1
19 55675 1 1 26 PHE HE1 H -17.247 4.403 6.058 1.00 . A A . 26 PHE HE1 1 1
19 55676 1 1 26 PHE HE2 H -16.033 7.616 3.538 1.00 . A A . 26 PHE HE2 1 1
19 55677 1 1 26 PHE HZ H -15.718 5.319 4.362 1.00 . A A . 26 PHE HZ 1 1
19 55678 1 1 26 PHE N N -18.201 9.966 7.302 1.00 . A A . 26 PHE N 1 1
19 55679 1 1 26 PHE O O -18.069 8.033 9.173 1.00 . A A . 26 PHE O 1 1
19 55680 1 1 27 ARG C C -19.894 5.337 9.906 1.00 . A A . 27 ARG C 1 1
19 55681 1 1 27 ARG CA C -20.208 6.760 10.351 1.00 . A A . 27 ARG CA 1 1
19 55682 1 1 27 ARG CB C -21.526 6.790 11.123 1.00 . A A . 27 ARG CB 1 1
19 55683 1 1 27 ARG CD C -23.256 8.282 12.168 1.00 . A A . 27 ARG CD 1 1
19 55684 1 1 27 ARG CG C -21.785 8.111 11.833 1.00 . A A . 27 ARG CG 1 1
19 55685 1 1 27 ARG CZ C -25.302 8.962 10.969 1.00 . A A . 27 ARG CZ 1 1
19 55686 1 1 27 ARG H H -21.154 7.836 8.791 1.00 . A A . 27 ARG H 1 1
19 55687 1 1 27 ARG HA H -19.415 7.105 10.996 1.00 . A A . 27 ARG HA 1 1
19 55688 1 1 27 ARG HB2 H -22.339 6.611 10.433 1.00 . A A . 27 ARG HB2 1 1
19 55689 1 1 27 ARG HB3 H -21.514 6.004 11.862 1.00 . A A . 27 ARG HB3 1 1
19 55690 1 1 27 ARG HD2 H -23.594 7.410 12.703 1.00 . A A . 27 ARG HD2 1 1
19 55691 1 1 27 ARG HD3 H -23.371 9.155 12.793 1.00 . A A . 27 ARG HD3 1 1
19 55692 1 1 27 ARG HE H -23.682 8.152 10.105 1.00 . A A . 27 ARG HE 1 1
19 55693 1 1 27 ARG HG2 H -21.213 8.137 12.749 1.00 . A A . 27 ARG HG2 1 1
19 55694 1 1 27 ARG HG3 H -21.472 8.924 11.192 1.00 . A A . 27 ARG HG3 1 1
19 55695 1 1 27 ARG HH11 H -25.326 9.299 13.002 1.00 . A A . 27 ARG HH11 1 1
19 55696 1 1 27 ARG HH12 H -26.811 9.787 12.104 1.00 . A A . 27 ARG HH12 1 1
19 55697 1 1 27 ARG HH21 H -25.558 8.714 8.934 1.00 . A A . 27 ARG HH21 1 1
19 55698 1 1 27 ARG HH22 H -26.944 9.466 9.829 1.00 . A A . 27 ARG HH22 1 1
19 55699 1 1 27 ARG N N -20.278 7.655 9.207 1.00 . A A . 27 ARG N 1 1
19 55700 1 1 27 ARG NE N -24.075 8.446 10.968 1.00 . A A . 27 ARG NE 1 1
19 55701 1 1 27 ARG NH1 N -25.850 9.378 12.105 1.00 . A A . 27 ARG NH1 1 1
19 55702 1 1 27 ARG NH2 N -25.983 9.056 9.836 1.00 . A A . 27 ARG NH2 1 1
19 55703 1 1 27 ARG O O -20.580 4.773 9.048 1.00 . A A . 27 ARG O 1 1
19 55704 1 1 28 ALA C C -17.638 2.808 11.302 1.00 . A A . 28 ALA C 1 1
19 55705 1 1 28 ALA CA C -18.435 3.414 10.159 1.00 . A A . 28 ALA CA 1 1
19 55706 1 1 28 ALA CB C -17.612 3.399 8.879 1.00 . A A . 28 ALA CB 1 1
19 55707 1 1 28 ALA H H -18.342 5.265 11.165 1.00 . A A . 28 ALA H 1 1
19 55708 1 1 28 ALA HA H -19.325 2.822 9.996 1.00 . A A . 28 ALA HA 1 1
19 55709 1 1 28 ALA HB1 H -16.827 4.136 8.950 1.00 . A A . 28 ALA HB1 1 1
19 55710 1 1 28 ALA HB2 H -18.248 3.629 8.038 1.00 . A A . 28 ALA HB2 1 1
19 55711 1 1 28 ALA HB3 H -17.174 2.420 8.746 1.00 . A A . 28 ALA HB3 1 1
19 55712 1 1 28 ALA N N -18.850 4.766 10.486 1.00 . A A . 28 ALA N 1 1
19 55713 1 1 28 ALA O O -16.868 3.502 11.975 1.00 . A A . 28 ALA O 1 1
19 55714 1 1 29 GLY C C -15.792 0.310 12.111 1.00 . A A . 29 GLY C 1 1
19 55715 1 1 29 GLY CA C -17.126 0.837 12.581 1.00 . A A . 29 GLY CA 1 1
19 55716 1 1 29 GLY H H -18.453 1.023 10.945 1.00 . A A . 29 GLY H 1 1
19 55717 1 1 29 GLY HA2 H -16.966 1.525 13.399 1.00 . A A . 29 GLY HA2 1 1
19 55718 1 1 29 GLY HA3 H -17.727 0.010 12.930 1.00 . A A . 29 GLY HA3 1 1
19 55719 1 1 29 GLY N N -17.832 1.520 11.522 1.00 . A A . 29 GLY N 1 1
19 55720 1 1 29 GLY O O -15.594 0.091 10.916 1.00 . A A . 29 GLY O 1 1
19 55721 1 1 30 LYS C C -13.405 -1.870 13.063 1.00 . A A . 30 LYS C 1 1
19 55722 1 1 30 LYS CA C -13.553 -0.396 12.704 1.00 . A A . 30 LYS CA 1 1
19 55723 1 1 30 LYS CB C -12.480 0.429 13.423 1.00 . A A . 30 LYS CB 1 1
19 55724 1 1 30 LYS CD C -11.552 1.273 15.605 1.00 . A A . 30 LYS CD 1 1
19 55725 1 1 30 LYS CE C -10.116 0.786 15.475 1.00 . A A . 30 LYS CE 1 1
19 55726 1 1 30 LYS CG C -12.535 0.322 14.941 1.00 . A A . 30 LYS CG 1 1
19 55727 1 1 30 LYS H H -15.099 0.273 13.983 1.00 . A A . 30 LYS H 1 1
19 55728 1 1 30 LYS HA H -13.426 -0.282 11.638 1.00 . A A . 30 LYS HA 1 1
19 55729 1 1 30 LYS HB2 H -11.508 0.093 13.096 1.00 . A A . 30 LYS HB2 1 1
19 55730 1 1 30 LYS HB3 H -12.601 1.468 13.153 1.00 . A A . 30 LYS HB3 1 1
19 55731 1 1 30 LYS HD2 H -11.633 2.243 15.137 1.00 . A A . 30 LYS HD2 1 1
19 55732 1 1 30 LYS HD3 H -11.800 1.356 16.653 1.00 . A A . 30 LYS HD3 1 1
19 55733 1 1 30 LYS HE2 H -9.994 -0.099 16.080 1.00 . A A . 30 LYS HE2 1 1
19 55734 1 1 30 LYS HE3 H -9.924 0.545 14.441 1.00 . A A . 30 LYS HE3 1 1
19 55735 1 1 30 LYS HG2 H -13.534 0.564 15.273 1.00 . A A . 30 LYS HG2 1 1
19 55736 1 1 30 LYS HG3 H -12.295 -0.693 15.229 1.00 . A A . 30 LYS HG3 1 1
19 55737 1 1 30 LYS HZ1 H -8.946 2.487 15.147 1.00 . A A . 30 LYS HZ1 1 1
19 55738 1 1 30 LYS HZ2 H -8.257 1.365 16.212 1.00 . A A . 30 LYS HZ2 1 1
19 55739 1 1 30 LYS HZ3 H -9.534 2.346 16.738 1.00 . A A . 30 LYS HZ3 1 1
19 55740 1 1 30 LYS N N -14.878 0.098 13.043 1.00 . A A . 30 LYS N 1 1
19 55741 1 1 30 LYS NZ N -9.146 1.816 15.923 1.00 . A A . 30 LYS NZ 1 1
19 55742 1 1 30 LYS O O -14.283 -2.460 13.702 1.00 . A A . 30 LYS O 1 1
19 55743 1 1 31 MET C C -10.632 -3.958 13.590 1.00 . A A . 31 MET C 1 1
19 55744 1 1 31 MET CA C -11.990 -3.853 12.909 1.00 . A A . 31 MET CA 1 1
19 55745 1 1 31 MET CB C -11.989 -4.669 11.616 1.00 . A A . 31 MET CB 1 1
19 55746 1 1 31 MET CE C -15.072 -7.091 10.235 1.00 . A A . 31 MET CE 1 1
19 55747 1 1 31 MET CG C -13.372 -5.108 11.161 1.00 . A A . 31 MET CG 1 1
19 55748 1 1 31 MET H H -11.650 -1.926 12.118 1.00 . A A . 31 MET H 1 1
19 55749 1 1 31 MET HA H -12.746 -4.237 13.575 1.00 . A A . 31 MET HA 1 1
19 55750 1 1 31 MET HB2 H -11.550 -4.072 10.831 1.00 . A A . 31 MET HB2 1 1
19 55751 1 1 31 MET HB3 H -11.385 -5.551 11.762 1.00 . A A . 31 MET HB3 1 1
19 55752 1 1 31 MET HE1 H -14.871 -6.819 9.209 1.00 . A A . 31 MET HE1 1 1
19 55753 1 1 31 MET HE2 H -15.843 -6.451 10.634 1.00 . A A . 31 MET HE2 1 1
19 55754 1 1 31 MET HE3 H -15.399 -8.120 10.276 1.00 . A A . 31 MET HE3 1 1
19 55755 1 1 31 MET HG2 H -14.109 -4.659 11.809 1.00 . A A . 31 MET HG2 1 1
19 55756 1 1 31 MET HG3 H -13.531 -4.766 10.149 1.00 . A A . 31 MET HG3 1 1
19 55757 1 1 31 MET N N -12.295 -2.455 12.635 1.00 . A A . 31 MET N 1 1
19 55758 1 1 31 MET O O -9.710 -3.212 13.262 1.00 . A A . 31 MET O 1 1
19 55759 1 1 31 MET SD S -13.578 -6.900 11.205 1.00 . A A . 31 MET SD 1 1
19 55760 1 1 32 SER C C -8.754 -6.485 15.112 1.00 . A A . 32 SER C 1 1
19 55761 1 1 32 SER CA C -9.265 -5.055 15.262 1.00 . A A . 32 SER CA 1 1
19 55762 1 1 32 SER CB C -9.468 -4.710 16.738 1.00 . A A . 32 SER CB 1 1
19 55763 1 1 32 SER H H -11.285 -5.440 14.761 1.00 . A A . 32 SER H 1 1
19 55764 1 1 32 SER HA H -8.537 -4.379 14.843 1.00 . A A . 32 SER HA 1 1
19 55765 1 1 32 SER HB2 H -10.108 -5.453 17.196 1.00 . A A . 32 SER HB2 1 1
19 55766 1 1 32 SER HB3 H -8.512 -4.696 17.237 1.00 . A A . 32 SER HB3 1 1
19 55767 1 1 32 SER HG H -10.007 -2.969 16.032 1.00 . A A . 32 SER HG 1 1
19 55768 1 1 32 SER N N -10.513 -4.869 14.540 1.00 . A A . 32 SER N 1 1
19 55769 1 1 32 SER O O -9.508 -7.451 15.268 1.00 . A A . 32 SER O 1 1
19 55770 1 1 32 SER OG O -10.072 -3.435 16.872 1.00 . A A . 32 SER OG 1 1
19 55771 1 1 33 LEU C C -6.395 -8.467 15.970 1.00 . A A . 33 LEU C 1 1
19 55772 1 1 33 LEU CA C -6.850 -7.913 14.622 1.00 . A A . 33 LEU CA 1 1
19 55773 1 1 33 LEU CB C -5.659 -7.808 13.669 1.00 . A A . 33 LEU CB 1 1
19 55774 1 1 33 LEU CD1 C -5.709 -10.095 12.639 1.00 . A A . 33 LEU CD1 1 1
19 55775 1 1 33 LEU CD2 C -3.565 -8.822 12.754 1.00 . A A . 33 LEU CD2 1 1
19 55776 1 1 33 LEU CG C -4.884 -9.108 13.447 1.00 . A A . 33 LEU CG 1 1
19 55777 1 1 33 LEU H H -6.930 -5.803 14.665 1.00 . A A . 33 LEU H 1 1
19 55778 1 1 33 LEU HA H -7.583 -8.579 14.198 1.00 . A A . 33 LEU HA 1 1
19 55779 1 1 33 LEU HB2 H -6.022 -7.462 12.714 1.00 . A A . 33 LEU HB2 1 1
19 55780 1 1 33 LEU HB3 H -4.975 -7.070 14.062 1.00 . A A . 33 LEU HB3 1 1
19 55781 1 1 33 LEU HD11 H -6.658 -10.258 13.130 1.00 . A A . 33 LEU HD11 1 1
19 55782 1 1 33 LEU HD12 H -5.177 -11.031 12.567 1.00 . A A . 33 LEU HD12 1 1
19 55783 1 1 33 LEU HD13 H -5.879 -9.698 11.649 1.00 . A A . 33 LEU HD13 1 1
19 55784 1 1 33 LEU HD21 H -3.749 -8.295 11.831 1.00 . A A . 33 LEU HD21 1 1
19 55785 1 1 33 LEU HD22 H -3.063 -9.753 12.542 1.00 . A A . 33 LEU HD22 1 1
19 55786 1 1 33 LEU HD23 H -2.945 -8.217 13.397 1.00 . A A . 33 LEU HD23 1 1
19 55787 1 1 33 LEU HG H -4.667 -9.559 14.404 1.00 . A A . 33 LEU HG 1 1
19 55788 1 1 33 LEU N N -7.473 -6.612 14.792 1.00 . A A . 33 LEU N 1 1
19 55789 1 1 33 LEU O O -5.387 -8.030 16.530 1.00 . A A . 33 LEU O 1 1
19 55790 1 1 34 LYS C C -6.187 -11.395 17.533 1.00 . A A . 34 LYS C 1 1
19 55791 1 1 34 LYS CA C -6.824 -10.038 17.765 1.00 . A A . 34 LYS CA 1 1
19 55792 1 1 34 LYS CB C -8.079 -10.181 18.626 1.00 . A A . 34 LYS CB 1 1
19 55793 1 1 34 LYS CD C -9.936 -9.030 19.866 1.00 . A A . 34 LYS CD 1 1
19 55794 1 1 34 LYS CE C -10.779 -7.771 19.964 1.00 . A A . 34 LYS CE 1 1
19 55795 1 1 34 LYS CG C -8.787 -8.861 18.887 1.00 . A A . 34 LYS CG 1 1
19 55796 1 1 34 LYS H H -7.936 -9.739 15.990 1.00 . A A . 34 LYS H 1 1
19 55797 1 1 34 LYS HA H -6.113 -9.401 18.273 1.00 . A A . 34 LYS HA 1 1
19 55798 1 1 34 LYS HB2 H -8.770 -10.846 18.129 1.00 . A A . 34 LYS HB2 1 1
19 55799 1 1 34 LYS HB3 H -7.803 -10.609 19.578 1.00 . A A . 34 LYS HB3 1 1
19 55800 1 1 34 LYS HD2 H -10.559 -9.842 19.531 1.00 . A A . 34 LYS HD2 1 1
19 55801 1 1 34 LYS HD3 H -9.533 -9.260 20.840 1.00 . A A . 34 LYS HD3 1 1
19 55802 1 1 34 LYS HE2 H -10.154 -6.957 20.295 1.00 . A A . 34 LYS HE2 1 1
19 55803 1 1 34 LYS HE3 H -11.174 -7.544 18.985 1.00 . A A . 34 LYS HE3 1 1
19 55804 1 1 34 LYS HG2 H -8.078 -8.160 19.295 1.00 . A A . 34 LYS HG2 1 1
19 55805 1 1 34 LYS HG3 H -9.174 -8.483 17.952 1.00 . A A . 34 LYS HG3 1 1
19 55806 1 1 34 LYS HZ1 H -12.439 -8.799 20.704 1.00 . A A . 34 LYS HZ1 1 1
19 55807 1 1 34 LYS HZ2 H -12.558 -7.119 20.844 1.00 . A A . 34 LYS HZ2 1 1
19 55808 1 1 34 LYS HZ3 H -11.552 -7.984 21.892 1.00 . A A . 34 LYS HZ3 1 1
19 55809 1 1 34 LYS N N -7.146 -9.423 16.487 1.00 . A A . 34 LYS N 1 1
19 55810 1 1 34 LYS NZ N -11.909 -7.930 20.915 1.00 . A A . 34 LYS NZ 1 1
19 55811 1 1 34 LYS O O -6.847 -12.328 17.073 1.00 . A A . 34 LYS O 1 1
19 55812 1 1 35 GLY C C -3.957 -13.015 16.160 1.00 . A A . 35 GLY C 1 1
19 55813 1 1 35 GLY CA C -4.178 -12.740 17.635 1.00 . A A . 35 GLY CA 1 1
19 55814 1 1 35 GLY H H -4.431 -10.717 18.207 1.00 . A A . 35 GLY H 1 1
19 55815 1 1 35 GLY HA2 H -3.222 -12.680 18.134 1.00 . A A . 35 GLY HA2 1 1
19 55816 1 1 35 GLY HA3 H -4.749 -13.552 18.063 1.00 . A A . 35 GLY HA3 1 1
19 55817 1 1 35 GLY N N -4.898 -11.498 17.837 1.00 . A A . 35 GLY N 1 1
19 55818 1 1 35 GLY O O -2.892 -12.729 15.615 1.00 . A A . 35 GLY O 1 1
19 55819 1 1 36 THR C C -6.321 -13.720 13.480 1.00 . A A . 36 THR C 1 1
19 55820 1 1 36 THR CA C -4.928 -13.860 14.097 1.00 . A A . 36 THR CA 1 1
19 55821 1 1 36 THR CB C -4.379 -15.282 13.837 1.00 . A A . 36 THR CB 1 1
19 55822 1 1 36 THR CG2 C -5.330 -16.343 14.373 1.00 . A A . 36 THR CG2 1 1
19 55823 1 1 36 THR H H -5.796 -13.767 16.017 1.00 . A A . 36 THR H 1 1
19 55824 1 1 36 THR HA H -4.264 -13.147 13.627 1.00 . A A . 36 THR HA 1 1
19 55825 1 1 36 THR HB H -3.431 -15.381 14.348 1.00 . A A . 36 THR HB 1 1
19 55826 1 1 36 THR HG1 H -4.326 -14.654 11.958 1.00 . A A . 36 THR HG1 1 1
19 55827 1 1 36 THR HG21 H -6.309 -16.199 13.939 1.00 . A A . 36 THR HG21 1 1
19 55828 1 1 36 THR HG22 H -5.400 -16.260 15.446 1.00 . A A . 36 THR HG22 1 1
19 55829 1 1 36 THR HG23 H -4.963 -17.324 14.111 1.00 . A A . 36 THR HG23 1 1
19 55830 1 1 36 THR N N -4.980 -13.558 15.516 1.00 . A A . 36 THR N 1 1
19 55831 1 1 36 THR O O -6.499 -13.886 12.272 1.00 . A A . 36 THR O 1 1
19 55832 1 1 36 THR OG1 O -4.171 -15.485 12.429 1.00 . A A . 36 THR OG1 1 1
19 55833 1 1 37 THR C C -9.081 -11.775 13.850 1.00 . A A . 37 THR C 1 1
19 55834 1 1 37 THR CA C -8.669 -13.242 13.850 1.00 . A A . 37 THR CA 1 1
19 55835 1 1 37 THR CB C -9.642 -14.041 14.735 1.00 . A A . 37 THR CB 1 1
19 55836 1 1 37 THR CG2 C -10.970 -14.262 14.025 1.00 . A A . 37 THR CG2 1 1
19 55837 1 1 37 THR H H -7.098 -13.237 15.257 1.00 . A A . 37 THR H 1 1
19 55838 1 1 37 THR HA H -8.730 -13.626 12.842 1.00 . A A . 37 THR HA 1 1
19 55839 1 1 37 THR HB H -9.824 -13.483 15.642 1.00 . A A . 37 THR HB 1 1
19 55840 1 1 37 THR HG1 H -8.559 -15.219 15.892 1.00 . A A . 37 THR HG1 1 1
19 55841 1 1 37 THR HG21 H -11.632 -14.826 14.664 1.00 . A A . 37 THR HG21 1 1
19 55842 1 1 37 THR HG22 H -10.803 -14.810 13.110 1.00 . A A . 37 THR HG22 1 1
19 55843 1 1 37 THR HG23 H -11.417 -13.307 13.794 1.00 . A A . 37 THR HG23 1 1
19 55844 1 1 37 THR N N -7.301 -13.394 14.311 1.00 . A A . 37 THR N 1 1
19 55845 1 1 37 THR O O -8.858 -11.058 14.828 1.00 . A A . 37 THR O 1 1
19 55846 1 1 37 THR OG1 O -9.062 -15.309 15.071 1.00 . A A . 37 THR OG1 1 1
19 55847 1 1 38 VAL C C -11.514 -9.833 13.218 1.00 . A A . 38 VAL C 1 1
19 55848 1 1 38 VAL CA C -10.119 -9.960 12.624 1.00 . A A . 38 VAL CA 1 1
19 55849 1 1 38 VAL CB C -10.141 -9.488 11.155 1.00 . A A . 38 VAL CB 1 1
19 55850 1 1 38 VAL CG1 C -10.248 -7.976 11.086 1.00 . A A . 38 VAL CG1 1 1
19 55851 1 1 38 VAL CG2 C -8.904 -9.967 10.411 1.00 . A A . 38 VAL CG2 1 1
19 55852 1 1 38 VAL H H -9.799 -11.948 11.995 1.00 . A A . 38 VAL H 1 1
19 55853 1 1 38 VAL HA H -9.443 -9.327 13.180 1.00 . A A . 38 VAL HA 1 1
19 55854 1 1 38 VAL HB H -11.013 -9.912 10.675 1.00 . A A . 38 VAL HB 1 1
19 55855 1 1 38 VAL HG11 H -11.073 -7.648 11.702 1.00 . A A . 38 VAL HG11 1 1
19 55856 1 1 38 VAL HG12 H -10.419 -7.672 10.065 1.00 . A A . 38 VAL HG12 1 1
19 55857 1 1 38 VAL HG13 H -9.330 -7.536 11.447 1.00 . A A . 38 VAL HG13 1 1
19 55858 1 1 38 VAL HG21 H -8.041 -9.419 10.760 1.00 . A A . 38 VAL HG21 1 1
19 55859 1 1 38 VAL HG22 H -9.033 -9.799 9.351 1.00 . A A . 38 VAL HG22 1 1
19 55860 1 1 38 VAL HG23 H -8.760 -11.021 10.594 1.00 . A A . 38 VAL HG23 1 1
19 55861 1 1 38 VAL N N -9.663 -11.333 12.746 1.00 . A A . 38 VAL N 1 1
19 55862 1 1 38 VAL O O -12.474 -10.409 12.701 1.00 . A A . 38 VAL O 1 1
19 55863 1 1 39 THR C C -13.303 -7.452 14.971 1.00 . A A . 39 THR C 1 1
19 55864 1 1 39 THR CA C -12.889 -8.921 14.990 1.00 . A A . 39 THR CA 1 1
19 55865 1 1 39 THR CB C -12.820 -9.419 16.449 1.00 . A A . 39 THR CB 1 1
19 55866 1 1 39 THR CG2 C -14.197 -9.412 17.099 1.00 . A A . 39 THR CG2 1 1
19 55867 1 1 39 THR H H -10.812 -8.687 14.693 1.00 . A A . 39 THR H 1 1
19 55868 1 1 39 THR HA H -13.631 -9.505 14.465 1.00 . A A . 39 THR HA 1 1
19 55869 1 1 39 THR HB H -12.169 -8.762 17.008 1.00 . A A . 39 THR HB 1 1
19 55870 1 1 39 THR HG1 H -12.118 -11.002 17.402 1.00 . A A . 39 THR HG1 1 1
19 55871 1 1 39 THR HG21 H -14.098 -9.614 18.156 1.00 . A A . 39 THR HG21 1 1
19 55872 1 1 39 THR HG22 H -14.815 -10.172 16.644 1.00 . A A . 39 THR HG22 1 1
19 55873 1 1 39 THR HG23 H -14.653 -8.443 16.959 1.00 . A A . 39 THR HG23 1 1
19 55874 1 1 39 THR N N -11.616 -9.110 14.319 1.00 . A A . 39 THR N 1 1
19 55875 1 1 39 THR O O -12.512 -6.570 15.315 1.00 . A A . 39 THR O 1 1
19 55876 1 1 39 THR OG1 O -12.280 -10.749 16.484 1.00 . A A . 39 THR OG1 1 1
19 55877 1 1 40 PRO C C -15.281 -5.211 15.878 1.00 . A A . 40 PRO C 1 1
19 55878 1 1 40 PRO CA C -15.057 -5.801 14.489 1.00 . A A . 40 PRO CA 1 1
19 55879 1 1 40 PRO CB C -16.388 -5.947 13.748 1.00 . A A . 40 PRO CB 1 1
19 55880 1 1 40 PRO CD C -15.524 -8.156 14.055 1.00 . A A . 40 PRO CD 1 1
19 55881 1 1 40 PRO CG C -16.798 -7.365 13.947 1.00 . A A . 40 PRO CG 1 1
19 55882 1 1 40 PRO HA H -14.404 -5.150 13.930 1.00 . A A . 40 PRO HA 1 1
19 55883 1 1 40 PRO HB2 H -17.120 -5.265 14.168 1.00 . A A . 40 PRO HB2 1 1
19 55884 1 1 40 PRO HB3 H -16.251 -5.745 12.699 1.00 . A A . 40 PRO HB3 1 1
19 55885 1 1 40 PRO HD2 H -15.641 -8.962 14.764 1.00 . A A . 40 PRO HD2 1 1
19 55886 1 1 40 PRO HD3 H -15.238 -8.542 13.087 1.00 . A A . 40 PRO HD3 1 1
19 55887 1 1 40 PRO HG2 H -17.379 -7.452 14.856 1.00 . A A . 40 PRO HG2 1 1
19 55888 1 1 40 PRO HG3 H -17.371 -7.706 13.100 1.00 . A A . 40 PRO HG3 1 1
19 55889 1 1 40 PRO N N -14.540 -7.167 14.541 1.00 . A A . 40 PRO N 1 1
19 55890 1 1 40 PRO O O -15.473 -5.941 16.854 1.00 . A A . 40 PRO O 1 1
19 55891 1 1 41 ASP C C -16.949 -3.065 17.473 1.00 . A A . 41 ASP C 1 1
19 55892 1 1 41 ASP CA C -15.448 -3.200 17.229 1.00 . A A . 41 ASP CA 1 1
19 55893 1 1 41 ASP CB C -14.796 -1.815 17.199 1.00 . A A . 41 ASP CB 1 1
19 55894 1 1 41 ASP CG C -14.394 -1.318 18.573 1.00 . A A . 41 ASP CG 1 1
19 55895 1 1 41 ASP H H -15.053 -3.364 15.158 1.00 . A A . 41 ASP H 1 1
19 55896 1 1 41 ASP HA H -15.008 -3.791 18.019 1.00 . A A . 41 ASP HA 1 1
19 55897 1 1 41 ASP HB2 H -13.911 -1.854 16.580 1.00 . A A . 41 ASP HB2 1 1
19 55898 1 1 41 ASP HB3 H -15.495 -1.113 16.773 1.00 . A A . 41 ASP HB3 1 1
19 55899 1 1 41 ASP N N -15.234 -3.891 15.966 1.00 . A A . 41 ASP N 1 1
19 55900 1 1 41 ASP O O -17.752 -3.391 16.602 1.00 . A A . 41 ASP O 1 1
19 55901 1 1 41 ASP OD1 O -15.288 -1.010 19.391 1.00 . A A . 41 ASP OD1 1 1
19 55902 1 1 41 ASP OD2 O -13.177 -1.220 18.841 1.00 . A A . 41 ASP OD2 1 1
19 55903 1 1 42 LYS C C -19.040 -0.926 19.173 1.00 . A A . 42 LYS C 1 1
19 55904 1 1 42 LYS CA C -18.736 -2.406 18.980 1.00 . A A . 42 LYS CA 1 1
19 55905 1 1 42 LYS CB C -19.100 -3.188 20.243 1.00 . A A . 42 LYS CB 1 1
19 55906 1 1 42 LYS CD C -19.773 -5.389 21.241 1.00 . A A . 42 LYS CD 1 1
19 55907 1 1 42 LYS CE C -20.093 -6.849 20.956 1.00 . A A . 42 LYS CE 1 1
19 55908 1 1 42 LYS CG C -19.203 -4.687 20.020 1.00 . A A . 42 LYS CG 1 1
19 55909 1 1 42 LYS H H -16.642 -2.331 19.302 1.00 . A A . 42 LYS H 1 1
19 55910 1 1 42 LYS HA H -19.324 -2.775 18.152 1.00 . A A . 42 LYS HA 1 1
19 55911 1 1 42 LYS HB2 H -18.344 -3.010 20.995 1.00 . A A . 42 LYS HB2 1 1
19 55912 1 1 42 LYS HB3 H -20.052 -2.835 20.612 1.00 . A A . 42 LYS HB3 1 1
19 55913 1 1 42 LYS HD2 H -19.048 -5.340 22.039 1.00 . A A . 42 LYS HD2 1 1
19 55914 1 1 42 LYS HD3 H -20.678 -4.885 21.544 1.00 . A A . 42 LYS HD3 1 1
19 55915 1 1 42 LYS HE2 H -20.719 -7.228 21.751 1.00 . A A . 42 LYS HE2 1 1
19 55916 1 1 42 LYS HE3 H -20.630 -6.909 20.020 1.00 . A A . 42 LYS HE3 1 1
19 55917 1 1 42 LYS HG2 H -19.850 -4.873 19.175 1.00 . A A . 42 LYS HG2 1 1
19 55918 1 1 42 LYS HG3 H -18.216 -5.078 19.817 1.00 . A A . 42 LYS HG3 1 1
19 55919 1 1 42 LYS HZ1 H -18.282 -7.556 21.715 1.00 . A A . 42 LYS HZ1 1 1
19 55920 1 1 42 LYS HZ2 H -18.312 -7.423 20.031 1.00 . A A . 42 LYS HZ2 1 1
19 55921 1 1 42 LYS HZ3 H -19.131 -8.690 20.795 1.00 . A A . 42 LYS HZ3 1 1
19 55922 1 1 42 LYS N N -17.328 -2.586 18.645 1.00 . A A . 42 LYS N 1 1
19 55923 1 1 42 LYS NZ N -18.868 -7.687 20.867 1.00 . A A . 42 LYS NZ 1 1
19 55924 1 1 42 LYS O O -20.187 -0.535 19.399 1.00 . A A . 42 LYS O 1 1
19 55925 1 1 43 ARG C C -18.602 1.997 17.956 1.00 . A A . 43 ARG C 1 1
19 55926 1 1 43 ARG CA C -18.132 1.329 19.236 1.00 . A A . 43 ARG CA 1 1
19 55927 1 1 43 ARG CB C -16.796 1.931 19.653 1.00 . A A . 43 ARG CB 1 1
19 55928 1 1 43 ARG CD C -15.063 2.161 21.425 1.00 . A A . 43 ARG CD 1 1
19 55929 1 1 43 ARG CG C -16.491 1.772 21.127 1.00 . A A . 43 ARG CG 1 1
19 55930 1 1 43 ARG CZ C -13.067 2.047 19.992 1.00 . A A . 43 ARG CZ 1 1
19 55931 1 1 43 ARG H H -17.113 -0.490 18.885 1.00 . A A . 43 ARG H 1 1
19 55932 1 1 43 ARG HA H -18.856 1.511 20.015 1.00 . A A . 43 ARG HA 1 1
19 55933 1 1 43 ARG HB2 H -16.007 1.451 19.092 1.00 . A A . 43 ARG HB2 1 1
19 55934 1 1 43 ARG HB3 H -16.798 2.983 19.419 1.00 . A A . 43 ARG HB3 1 1
19 55935 1 1 43 ARG HD2 H -14.957 3.226 21.282 1.00 . A A . 43 ARG HD2 1 1
19 55936 1 1 43 ARG HD3 H -14.840 1.913 22.453 1.00 . A A . 43 ARG HD3 1 1
19 55937 1 1 43 ARG HE H -14.287 0.506 20.374 1.00 . A A . 43 ARG HE 1 1
19 55938 1 1 43 ARG HG2 H -17.153 2.411 21.692 1.00 . A A . 43 ARG HG2 1 1
19 55939 1 1 43 ARG HG3 H -16.645 0.744 21.413 1.00 . A A . 43 ARG HG3 1 1
19 55940 1 1 43 ARG HH11 H -13.474 3.898 20.794 1.00 . A A . 43 ARG HH11 1 1
19 55941 1 1 43 ARG HH12 H -11.996 3.788 19.761 1.00 . A A . 43 ARG HH12 1 1
19 55942 1 1 43 ARG HH21 H -12.438 0.319 19.054 1.00 . A A . 43 ARG HH21 1 1
19 55943 1 1 43 ARG HH22 H -11.421 1.798 18.774 1.00 . A A . 43 ARG HH22 1 1
19 55944 1 1 43 ARG N N -18.001 -0.110 19.071 1.00 . A A . 43 ARG N 1 1
19 55945 1 1 43 ARG NE N -14.117 1.464 20.557 1.00 . A A . 43 ARG NE 1 1
19 55946 1 1 43 ARG NH1 N -12.831 3.334 20.196 1.00 . A A . 43 ARG NH1 1 1
19 55947 1 1 43 ARG NH2 N -12.252 1.341 19.220 1.00 . A A . 43 ARG NH2 1 1
19 55948 1 1 43 ARG O O -18.729 1.357 16.910 1.00 . A A . 43 ARG O 1 1
19 55949 1 1 44 LYS C C -18.198 5.055 16.541 1.00 . A A . 44 LYS C 1 1
19 55950 1 1 44 LYS CA C -19.293 4.071 16.916 1.00 . A A . 44 LYS CA 1 1
19 55951 1 1 44 LYS CB C -20.588 4.808 17.252 1.00 . A A . 44 LYS CB 1 1
19 55952 1 1 44 LYS CD C -22.978 4.664 18.007 1.00 . A A . 44 LYS CD 1 1
19 55953 1 1 44 LYS CE C -24.086 3.743 18.484 1.00 . A A . 44 LYS CE 1 1
19 55954 1 1 44 LYS CG C -21.726 3.883 17.645 1.00 . A A . 44 LYS CG 1 1
19 55955 1 1 44 LYS H H -18.718 3.737 18.916 1.00 . A A . 44 LYS H 1 1
19 55956 1 1 44 LYS HA H -19.465 3.398 16.088 1.00 . A A . 44 LYS HA 1 1
19 55957 1 1 44 LYS HB2 H -20.402 5.485 18.071 1.00 . A A . 44 LYS HB2 1 1
19 55958 1 1 44 LYS HB3 H -20.898 5.377 16.388 1.00 . A A . 44 LYS HB3 1 1
19 55959 1 1 44 LYS HD2 H -22.741 5.360 18.797 1.00 . A A . 44 LYS HD2 1 1
19 55960 1 1 44 LYS HD3 H -23.319 5.201 17.138 1.00 . A A . 44 LYS HD3 1 1
19 55961 1 1 44 LYS HE2 H -24.251 2.986 17.732 1.00 . A A . 44 LYS HE2 1 1
19 55962 1 1 44 LYS HE3 H -23.773 3.273 19.405 1.00 . A A . 44 LYS HE3 1 1
19 55963 1 1 44 LYS HG2 H -21.948 3.230 16.816 1.00 . A A . 44 LYS HG2 1 1
19 55964 1 1 44 LYS HG3 H -21.420 3.296 18.497 1.00 . A A . 44 LYS HG3 1 1
19 55965 1 1 44 LYS HZ1 H -26.044 3.853 19.190 1.00 . A A . 44 LYS HZ1 1 1
19 55966 1 1 44 LYS HZ2 H -25.763 4.795 17.817 1.00 . A A . 44 LYS HZ2 1 1
19 55967 1 1 44 LYS HZ3 H -25.190 5.307 19.323 1.00 . A A . 44 LYS HZ3 1 1
19 55968 1 1 44 LYS N N -18.851 3.286 18.051 1.00 . A A . 44 LYS N 1 1
19 55969 1 1 44 LYS NZ N -25.359 4.476 18.721 1.00 . A A . 44 LYS NZ 1 1
19 55970 1 1 44 LYS O O -17.741 5.828 17.380 1.00 . A A . 44 LYS O 1 1
19 55971 1 1 45 GLY C C -17.047 6.679 13.619 1.00 . A A . 45 GLY C 1 1
19 55972 1 1 45 GLY CA C -16.717 5.917 14.874 1.00 . A A . 45 GLY CA 1 1
19 55973 1 1 45 GLY H H -18.192 4.418 14.645 1.00 . A A . 45 GLY H 1 1
19 55974 1 1 45 GLY HA2 H -16.521 6.623 15.669 1.00 . A A . 45 GLY HA2 1 1
19 55975 1 1 45 GLY HA3 H -15.824 5.334 14.702 1.00 . A A . 45 GLY HA3 1 1
19 55976 1 1 45 GLY N N -17.775 5.029 15.292 1.00 . A A . 45 GLY N 1 1
19 55977 1 1 45 GLY O O -17.989 6.340 12.897 1.00 . A A . 45 GLY O 1 1
19 55978 1 1 46 LEU C C -15.240 8.431 11.279 1.00 . A A . 46 LEU C 1 1
19 55979 1 1 46 LEU CA C -16.453 8.540 12.193 1.00 . A A . 46 LEU CA 1 1
19 55980 1 1 46 LEU CB C -16.672 10.003 12.593 1.00 . A A . 46 LEU CB 1 1
19 55981 1 1 46 LEU CD1 C -18.424 10.855 11.002 1.00 . A A . 46 LEU CD1 1 1
19 55982 1 1 46 LEU CD2 C -16.598 12.386 11.810 1.00 . A A . 46 LEU CD2 1 1
19 55983 1 1 46 LEU CG C -16.962 10.954 11.430 1.00 . A A . 46 LEU CG 1 1
19 55984 1 1 46 LEU H H -15.527 7.916 13.980 1.00 . A A . 46 LEU H 1 1
19 55985 1 1 46 LEU HA H -17.323 8.182 11.665 1.00 . A A . 46 LEU HA 1 1
19 55986 1 1 46 LEU HB2 H -17.503 10.046 13.283 1.00 . A A . 46 LEU HB2 1 1
19 55987 1 1 46 LEU HB3 H -15.786 10.354 13.102 1.00 . A A . 46 LEU HB3 1 1
19 55988 1 1 46 LEU HD11 H -18.617 11.564 10.212 1.00 . A A . 46 LEU HD11 1 1
19 55989 1 1 46 LEU HD12 H -19.065 11.072 11.843 1.00 . A A . 46 LEU HD12 1 1
19 55990 1 1 46 LEU HD13 H -18.627 9.856 10.646 1.00 . A A . 46 LEU HD13 1 1
19 55991 1 1 46 LEU HD21 H -16.888 13.055 11.015 1.00 . A A . 46 LEU HD21 1 1
19 55992 1 1 46 LEU HD22 H -15.530 12.456 11.967 1.00 . A A . 46 LEU HD22 1 1
19 55993 1 1 46 LEU HD23 H -17.114 12.660 12.719 1.00 . A A . 46 LEU HD23 1 1
19 55994 1 1 46 LEU HG H -16.352 10.670 10.586 1.00 . A A . 46 LEU HG 1 1
19 55995 1 1 46 LEU N N -16.267 7.713 13.363 1.00 . A A . 46 LEU N 1 1
19 55996 1 1 46 LEU O O -14.121 8.767 11.674 1.00 . A A . 46 LEU O 1 1
19 55997 1 1 47 VAL C C -14.360 9.068 8.265 1.00 . A A . 47 VAL C 1 1
19 55998 1 1 47 VAL CA C -14.402 7.797 9.093 1.00 . A A . 47 VAL CA 1 1
19 55999 1 1 47 VAL CB C -14.622 6.577 8.171 1.00 . A A . 47 VAL CB 1 1
19 56000 1 1 47 VAL CG1 C -13.620 6.575 7.026 1.00 . A A . 47 VAL CG1 1 1
19 56001 1 1 47 VAL CG2 C -14.522 5.283 8.966 1.00 . A A . 47 VAL CG2 1 1
19 56002 1 1 47 VAL H H -16.371 7.643 9.833 1.00 . A A . 47 VAL H 1 1
19 56003 1 1 47 VAL HA H -13.462 7.677 9.615 1.00 . A A . 47 VAL HA 1 1
19 56004 1 1 47 VAL HB H -15.614 6.642 7.752 1.00 . A A . 47 VAL HB 1 1
19 56005 1 1 47 VAL HG11 H -13.889 5.807 6.318 1.00 . A A . 47 VAL HG11 1 1
19 56006 1 1 47 VAL HG12 H -12.632 6.377 7.414 1.00 . A A . 47 VAL HG12 1 1
19 56007 1 1 47 VAL HG13 H -13.630 7.537 6.537 1.00 . A A . 47 VAL HG13 1 1
19 56008 1 1 47 VAL HG21 H -14.845 4.457 8.348 1.00 . A A . 47 VAL HG21 1 1
19 56009 1 1 47 VAL HG22 H -15.153 5.349 9.842 1.00 . A A . 47 VAL HG22 1 1
19 56010 1 1 47 VAL HG23 H -13.498 5.126 9.271 1.00 . A A . 47 VAL HG23 1 1
19 56011 1 1 47 VAL N N -15.461 7.925 10.076 1.00 . A A . 47 VAL N 1 1
19 56012 1 1 47 VAL O O -15.305 9.368 7.530 1.00 . A A . 47 VAL O 1 1
19 56013 1 1 48 TYR C C -11.799 11.233 7.049 1.00 . A A . 48 TYR C 1 1
19 56014 1 1 48 TYR CA C -13.174 11.074 7.676 1.00 . A A . 48 TYR CA 1 1
19 56015 1 1 48 TYR CB C -13.476 12.264 8.594 1.00 . A A . 48 TYR CB 1 1
19 56016 1 1 48 TYR CD1 C -12.812 11.752 10.977 1.00 . A A . 48 TYR CD1 1 1
19 56017 1 1 48 TYR CD2 C -11.385 13.168 9.695 1.00 . A A . 48 TYR CD2 1 1
19 56018 1 1 48 TYR CE1 C -11.965 11.875 12.058 1.00 . A A . 48 TYR CE1 1 1
19 56019 1 1 48 TYR CE2 C -10.534 13.293 10.774 1.00 . A A . 48 TYR CE2 1 1
19 56020 1 1 48 TYR CG C -12.539 12.395 9.777 1.00 . A A . 48 TYR CG 1 1
19 56021 1 1 48 TYR CZ C -10.829 12.645 11.952 1.00 . A A . 48 TYR CZ 1 1
19 56022 1 1 48 TYR H H -12.563 9.548 9.003 1.00 . A A . 48 TYR H 1 1
19 56023 1 1 48 TYR HA H -13.907 11.058 6.884 1.00 . A A . 48 TYR HA 1 1
19 56024 1 1 48 TYR HB2 H -13.409 13.174 8.020 1.00 . A A . 48 TYR HB2 1 1
19 56025 1 1 48 TYR HB3 H -14.480 12.164 8.979 1.00 . A A . 48 TYR HB3 1 1
19 56026 1 1 48 TYR HD1 H -13.704 11.148 11.061 1.00 . A A . 48 TYR HD1 1 1
19 56027 1 1 48 TYR HD2 H -11.159 13.675 8.769 1.00 . A A . 48 TYR HD2 1 1
19 56028 1 1 48 TYR HE1 H -12.195 11.367 12.984 1.00 . A A . 48 TYR HE1 1 1
19 56029 1 1 48 TYR HE2 H -9.642 13.898 10.693 1.00 . A A . 48 TYR HE2 1 1
19 56030 1 1 48 TYR HH H -9.571 13.635 13.016 1.00 . A A . 48 TYR HH 1 1
19 56031 1 1 48 TYR N N -13.291 9.829 8.404 1.00 . A A . 48 TYR N 1 1
19 56032 1 1 48 TYR O O -10.797 10.728 7.558 1.00 . A A . 48 TYR O 1 1
19 56033 1 1 48 TYR OH O -9.985 12.769 13.030 1.00 . A A . 48 TYR OH 1 1
19 56034 1 1 49 ILE C C -10.297 13.718 5.249 1.00 . A A . 49 ILE C 1 1
19 56035 1 1 49 ILE CA C -10.560 12.218 5.198 1.00 . A A . 49 ILE CA 1 1
19 56036 1 1 49 ILE CB C -10.652 11.738 3.729 1.00 . A A . 49 ILE CB 1 1
19 56037 1 1 49 ILE CD1 C -12.053 9.601 3.751 1.00 . A A . 49 ILE CD1 1 1
19 56038 1 1 49 ILE CG1 C -10.666 10.207 3.671 1.00 . A A . 49 ILE CG1 1 1
19 56039 1 1 49 ILE CG2 C -9.493 12.286 2.906 1.00 . A A . 49 ILE CG2 1 1
19 56040 1 1 49 ILE H H -12.629 12.276 5.576 1.00 . A A . 49 ILE H 1 1
19 56041 1 1 49 ILE HA H -9.745 11.697 5.684 1.00 . A A . 49 ILE HA 1 1
19 56042 1 1 49 ILE HB H -11.570 12.115 3.307 1.00 . A A . 49 ILE HB 1 1
19 56043 1 1 49 ILE HD11 H -11.980 8.529 3.658 1.00 . A A . 49 ILE HD11 1 1
19 56044 1 1 49 ILE HD12 H -12.664 9.994 2.950 1.00 . A A . 49 ILE HD12 1 1
19 56045 1 1 49 ILE HD13 H -12.502 9.851 4.703 1.00 . A A . 49 ILE HD13 1 1
19 56046 1 1 49 ILE HG12 H -10.219 9.885 2.746 1.00 . A A . 49 ILE HG12 1 1
19 56047 1 1 49 ILE HG13 H -10.088 9.820 4.498 1.00 . A A . 49 ILE HG13 1 1
19 56048 1 1 49 ILE HG21 H -9.499 13.367 2.946 1.00 . A A . 49 ILE HG21 1 1
19 56049 1 1 49 ILE HG22 H -9.593 11.961 1.880 1.00 . A A . 49 ILE HG22 1 1
19 56050 1 1 49 ILE HG23 H -8.560 11.917 3.310 1.00 . A A . 49 ILE HG23 1 1
19 56051 1 1 49 ILE N N -11.780 11.935 5.929 1.00 . A A . 49 ILE N 1 1
19 56052 1 1 49 ILE O O -11.134 14.516 4.819 1.00 . A A . 49 ILE O 1 1
19 56053 1 1 50 GLN C C -7.468 15.803 5.250 1.00 . A A . 50 GLN C 1 1
19 56054 1 1 50 GLN CA C -8.800 15.501 5.930 1.00 . A A . 50 GLN CA 1 1
19 56055 1 1 50 GLN CB C -8.733 15.842 7.418 1.00 . A A . 50 GLN CB 1 1
19 56056 1 1 50 GLN CD C -8.436 17.586 9.203 1.00 . A A . 50 GLN CD 1 1
19 56057 1 1 50 GLN CG C -8.413 17.295 7.717 1.00 . A A . 50 GLN CG 1 1
19 56058 1 1 50 GLN H H -8.519 13.408 6.104 1.00 . A A . 50 GLN H 1 1
19 56059 1 1 50 GLN HA H -9.575 16.089 5.467 1.00 . A A . 50 GLN HA 1 1
19 56060 1 1 50 GLN HB2 H -9.685 15.611 7.867 1.00 . A A . 50 GLN HB2 1 1
19 56061 1 1 50 GLN HB3 H -7.973 15.228 7.879 1.00 . A A . 50 GLN HB3 1 1
19 56062 1 1 50 GLN HE21 H -8.871 19.488 8.848 1.00 . A A . 50 GLN HE21 1 1
19 56063 1 1 50 GLN HE22 H -8.712 19.045 10.515 1.00 . A A . 50 GLN HE22 1 1
19 56064 1 1 50 GLN HG2 H -7.429 17.523 7.330 1.00 . A A . 50 GLN HG2 1 1
19 56065 1 1 50 GLN HG3 H -9.146 17.919 7.229 1.00 . A A . 50 GLN HG3 1 1
19 56066 1 1 50 GLN N N -9.153 14.096 5.791 1.00 . A A . 50 GLN N 1 1
19 56067 1 1 50 GLN NE2 N -8.701 18.829 9.556 1.00 . A A . 50 GLN NE2 1 1
19 56068 1 1 50 GLN O O -6.611 14.929 5.137 1.00 . A A . 50 GLN O 1 1
19 56069 1 1 50 GLN OE1 O -8.216 16.698 10.024 1.00 . A A . 50 GLN OE1 1 1
19 56070 1 1 51 GLN C C -5.378 18.520 4.972 1.00 . A A . 51 GLN C 1 1
19 56071 1 1 51 GLN CA C -6.073 17.449 4.136 1.00 . A A . 51 GLN CA 1 1
19 56072 1 1 51 GLN CB C -6.366 17.982 2.733 1.00 . A A . 51 GLN CB 1 1
19 56073 1 1 51 GLN CD C -5.453 18.501 0.437 1.00 . A A . 51 GLN CD 1 1
19 56074 1 1 51 GLN CG C -5.133 18.074 1.853 1.00 . A A . 51 GLN CG 1 1
19 56075 1 1 51 GLN H H -8.027 17.690 4.894 1.00 . A A . 51 GLN H 1 1
19 56076 1 1 51 GLN HA H -5.429 16.586 4.060 1.00 . A A . 51 GLN HA 1 1
19 56077 1 1 51 GLN HB2 H -7.080 17.329 2.251 1.00 . A A . 51 GLN HB2 1 1
19 56078 1 1 51 GLN HB3 H -6.795 18.970 2.816 1.00 . A A . 51 GLN HB3 1 1
19 56079 1 1 51 GLN HE21 H -3.972 17.376 -0.259 1.00 . A A . 51 GLN HE21 1 1
19 56080 1 1 51 GLN HE22 H -4.868 18.260 -1.444 1.00 . A A . 51 GLN HE22 1 1
19 56081 1 1 51 GLN HG2 H -4.455 18.793 2.282 1.00 . A A . 51 GLN HG2 1 1
19 56082 1 1 51 GLN HG3 H -4.656 17.105 1.824 1.00 . A A . 51 GLN HG3 1 1
19 56083 1 1 51 GLN N N -7.303 17.036 4.789 1.00 . A A . 51 GLN N 1 1
19 56084 1 1 51 GLN NE2 N -4.690 17.994 -0.517 1.00 . A A . 51 GLN NE2 1 1
19 56085 1 1 51 GLN O O -5.974 19.549 5.299 1.00 . A A . 51 GLN O 1 1
19 56086 1 1 51 GLN OE1 O -6.379 19.275 0.199 1.00 . A A . 51 GLN OE1 1 1
19 56087 1 1 52 THR C C -2.778 20.345 5.284 1.00 . A A . 52 THR C 1 1
19 56088 1 1 52 THR CA C -3.359 19.212 6.132 1.00 . A A . 52 THR CA 1 1
19 56089 1 1 52 THR CB C -2.235 18.473 6.874 1.00 . A A . 52 THR CB 1 1
19 56090 1 1 52 THR CG2 C -2.693 18.044 8.259 1.00 . A A . 52 THR CG2 1 1
19 56091 1 1 52 THR H H -3.698 17.440 5.036 1.00 . A A . 52 THR H 1 1
19 56092 1 1 52 THR HA H -4.024 19.635 6.868 1.00 . A A . 52 THR HA 1 1
19 56093 1 1 52 THR HB H -1.385 19.135 6.975 1.00 . A A . 52 THR HB 1 1
19 56094 1 1 52 THR HG1 H -0.943 17.444 5.772 1.00 . A A . 52 THR HG1 1 1
19 56095 1 1 52 THR HG21 H -3.030 18.907 8.812 1.00 . A A . 52 THR HG21 1 1
19 56096 1 1 52 THR HG22 H -1.871 17.579 8.782 1.00 . A A . 52 THR HG22 1 1
19 56097 1 1 52 THR HG23 H -3.504 17.336 8.165 1.00 . A A . 52 THR HG23 1 1
19 56098 1 1 52 THR N N -4.126 18.276 5.324 1.00 . A A . 52 THR N 1 1
19 56099 1 1 52 THR O O -3.019 20.418 4.077 1.00 . A A . 52 THR O 1 1
19 56100 1 1 52 THR OG1 O -1.846 17.315 6.121 1.00 . A A . 52 THR OG1 1 1
19 56101 1 1 53 ASP C C -0.329 21.948 4.249 1.00 . A A . 53 ASP C 1 1
19 56102 1 1 53 ASP CA C -1.406 22.374 5.240 1.00 . A A . 53 ASP CA 1 1
19 56103 1 1 53 ASP CB C -0.811 23.356 6.256 1.00 . A A . 53 ASP CB 1 1
19 56104 1 1 53 ASP CG C 0.388 22.791 6.996 1.00 . A A . 53 ASP CG 1 1
19 56105 1 1 53 ASP H H -1.840 21.103 6.882 1.00 . A A . 53 ASP H 1 1
19 56106 1 1 53 ASP HA H -2.191 22.877 4.694 1.00 . A A . 53 ASP HA 1 1
19 56107 1 1 53 ASP HB2 H -0.498 24.250 5.741 1.00 . A A . 53 ASP HB2 1 1
19 56108 1 1 53 ASP HB3 H -1.569 23.616 6.984 1.00 . A A . 53 ASP HB3 1 1
19 56109 1 1 53 ASP N N -2.009 21.226 5.922 1.00 . A A . 53 ASP N 1 1
19 56110 1 1 53 ASP O O 0.026 22.706 3.351 1.00 . A A . 53 ASP O 1 1
19 56111 1 1 53 ASP OD1 O 0.187 22.086 8.012 1.00 . A A . 53 ASP OD1 1 1
19 56112 1 1 53 ASP OD2 O 1.534 23.060 6.580 1.00 . A A . 53 ASP OD2 1 1
19 56113 1 1 54 ASP C C 0.593 19.539 2.306 1.00 . A A . 54 ASP C 1 1
19 56114 1 1 54 ASP CA C 1.220 20.224 3.515 1.00 . A A . 54 ASP CA 1 1
19 56115 1 1 54 ASP CB C 2.150 19.258 4.256 1.00 . A A . 54 ASP CB 1 1
19 56116 1 1 54 ASP CG C 1.408 18.133 4.955 1.00 . A A . 54 ASP CG 1 1
19 56117 1 1 54 ASP H H -0.141 20.169 5.134 1.00 . A A . 54 ASP H 1 1
19 56118 1 1 54 ASP HA H 1.798 21.069 3.169 1.00 . A A . 54 ASP HA 1 1
19 56119 1 1 54 ASP HB2 H 2.836 18.820 3.547 1.00 . A A . 54 ASP HB2 1 1
19 56120 1 1 54 ASP HB3 H 2.711 19.809 4.996 1.00 . A A . 54 ASP HB3 1 1
19 56121 1 1 54 ASP N N 0.185 20.737 4.407 1.00 . A A . 54 ASP N 1 1
19 56122 1 1 54 ASP O O 1.293 18.936 1.490 1.00 . A A . 54 ASP O 1 1
19 56123 1 1 54 ASP OD1 O 0.189 17.970 4.722 1.00 . A A . 54 ASP OD1 1 1
19 56124 1 1 54 ASP OD2 O 2.040 17.414 5.760 1.00 . A A . 54 ASP OD2 1 1
19 56125 1 1 55 SER C C -1.570 17.527 1.189 1.00 . A A . 55 SER C 1 1
19 56126 1 1 55 SER CA C -1.512 19.054 1.124 1.00 . A A . 55 SER CA 1 1
19 56127 1 1 55 SER CB C -0.955 19.514 -0.227 1.00 . A A . 55 SER CB 1 1
19 56128 1 1 55 SER H H -1.215 20.095 2.938 1.00 . A A . 55 SER H 1 1
19 56129 1 1 55 SER HA H -2.521 19.429 1.220 1.00 . A A . 55 SER HA 1 1
19 56130 1 1 55 SER HB2 H 0.023 19.082 -0.376 1.00 . A A . 55 SER HB2 1 1
19 56131 1 1 55 SER HB3 H -1.616 19.190 -1.014 1.00 . A A . 55 SER HB3 1 1
19 56132 1 1 55 SER HG H -1.591 21.321 0.191 1.00 . A A . 55 SER HG 1 1
19 56133 1 1 55 SER N N -0.735 19.628 2.223 1.00 . A A . 55 SER N 1 1
19 56134 1 1 55 SER O O -2.049 16.880 0.252 1.00 . A A . 55 SER O 1 1
19 56135 1 1 55 SER OG O -0.842 20.927 -0.273 1.00 . A A . 55 SER OG 1 1
19 56136 1 1 56 LEU C C -2.497 15.040 2.931 1.00 . A A . 56 LEU C 1 1
19 56137 1 1 56 LEU CA C -1.130 15.506 2.445 1.00 . A A . 56 LEU CA 1 1
19 56138 1 1 56 LEU CB C -0.040 15.034 3.413 1.00 . A A . 56 LEU CB 1 1
19 56139 1 1 56 LEU CD1 C 2.368 14.515 3.877 1.00 . A A . 56 LEU CD1 1 1
19 56140 1 1 56 LEU CD2 C 1.514 14.430 1.535 1.00 . A A . 56 LEU CD2 1 1
19 56141 1 1 56 LEU CG C 1.393 15.123 2.882 1.00 . A A . 56 LEU CG 1 1
19 56142 1 1 56 LEU H H -0.740 17.510 3.016 1.00 . A A . 56 LEU H 1 1
19 56143 1 1 56 LEU HA H -0.945 15.071 1.475 1.00 . A A . 56 LEU HA 1 1
19 56144 1 1 56 LEU HB2 H -0.106 15.630 4.311 1.00 . A A . 56 LEU HB2 1 1
19 56145 1 1 56 LEU HB3 H -0.238 14.004 3.670 1.00 . A A . 56 LEU HB3 1 1
19 56146 1 1 56 LEU HD11 H 2.171 14.912 4.859 1.00 . A A . 56 LEU HD11 1 1
19 56147 1 1 56 LEU HD12 H 3.378 14.761 3.585 1.00 . A A . 56 LEU HD12 1 1
19 56148 1 1 56 LEU HD13 H 2.248 13.443 3.889 1.00 . A A . 56 LEU HD13 1 1
19 56149 1 1 56 LEU HD21 H 2.557 14.340 1.270 1.00 . A A . 56 LEU HD21 1 1
19 56150 1 1 56 LEU HD22 H 1.002 15.013 0.784 1.00 . A A . 56 LEU HD22 1 1
19 56151 1 1 56 LEU HD23 H 1.070 13.447 1.593 1.00 . A A . 56 LEU HD23 1 1
19 56152 1 1 56 LEU HG H 1.655 16.162 2.749 1.00 . A A . 56 LEU HG 1 1
19 56153 1 1 56 LEU N N -1.107 16.951 2.292 1.00 . A A . 56 LEU N 1 1
19 56154 1 1 56 LEU O O -3.092 15.650 3.824 1.00 . A A . 56 LEU O 1 1
19 56155 1 1 57 ILE C C -4.165 12.548 3.932 1.00 . A A . 57 ILE C 1 1
19 56156 1 1 57 ILE CA C -4.289 13.414 2.684 1.00 . A A . 57 ILE CA 1 1
19 56157 1 1 57 ILE CB C -4.875 12.571 1.528 1.00 . A A . 57 ILE CB 1 1
19 56158 1 1 57 ILE CD1 C -6.204 14.523 0.525 1.00 . A A . 57 ILE CD1 1 1
19 56159 1 1 57 ILE CG1 C -5.144 13.458 0.304 1.00 . A A . 57 ILE CG1 1 1
19 56160 1 1 57 ILE CG2 C -6.149 11.866 1.964 1.00 . A A . 57 ILE CG2 1 1
19 56161 1 1 57 ILE H H -2.473 13.540 1.612 1.00 . A A . 57 ILE H 1 1
19 56162 1 1 57 ILE HA H -4.966 14.230 2.889 1.00 . A A . 57 ILE HA 1 1
19 56163 1 1 57 ILE HB H -4.150 11.816 1.262 1.00 . A A . 57 ILE HB 1 1
19 56164 1 1 57 ILE HD11 H -6.377 15.053 -0.400 1.00 . A A . 57 ILE HD11 1 1
19 56165 1 1 57 ILE HD12 H -5.867 15.217 1.278 1.00 . A A . 57 ILE HD12 1 1
19 56166 1 1 57 ILE HD13 H -7.123 14.058 0.849 1.00 . A A . 57 ILE HD13 1 1
19 56167 1 1 57 ILE HG12 H -4.230 13.960 0.025 1.00 . A A . 57 ILE HG12 1 1
19 56168 1 1 57 ILE HG13 H -5.468 12.834 -0.515 1.00 . A A . 57 ILE HG13 1 1
19 56169 1 1 57 ILE HG21 H -6.894 12.600 2.229 1.00 . A A . 57 ILE HG21 1 1
19 56170 1 1 57 ILE HG22 H -5.939 11.241 2.820 1.00 . A A . 57 ILE HG22 1 1
19 56171 1 1 57 ILE HG23 H -6.519 11.254 1.155 1.00 . A A . 57 ILE HG23 1 1
19 56172 1 1 57 ILE N N -2.995 13.971 2.324 1.00 . A A . 57 ILE N 1 1
19 56173 1 1 57 ILE O O -3.287 11.693 4.021 1.00 . A A . 57 ILE O 1 1
19 56174 1 1 58 HIS C C -6.307 11.250 6.340 1.00 . A A . 58 HIS C 1 1
19 56175 1 1 58 HIS CA C -5.017 12.027 6.137 1.00 . A A . 58 HIS CA 1 1
19 56176 1 1 58 HIS CB C -4.791 12.965 7.322 1.00 . A A . 58 HIS CB 1 1
19 56177 1 1 58 HIS CD2 C -2.343 13.800 7.103 1.00 . A A . 58 HIS CD2 1 1
19 56178 1 1 58 HIS CE1 C -1.522 12.843 8.895 1.00 . A A . 58 HIS CE1 1 1
19 56179 1 1 58 HIS CG C -3.351 13.117 7.699 1.00 . A A . 58 HIS CG 1 1
19 56180 1 1 58 HIS H H -5.721 13.480 4.769 1.00 . A A . 58 HIS H 1 1
19 56181 1 1 58 HIS HA H -4.195 11.330 6.085 1.00 . A A . 58 HIS HA 1 1
19 56182 1 1 58 HIS HB2 H -5.174 13.945 7.078 1.00 . A A . 58 HIS HB2 1 1
19 56183 1 1 58 HIS HB3 H -5.324 12.579 8.182 1.00 . A A . 58 HIS HB3 1 1
19 56184 1 1 58 HIS HD1 H -3.289 11.959 9.471 1.00 . A A . 58 HIS HD1 1 1
19 56185 1 1 58 HIS HD2 H -2.413 14.380 6.194 1.00 . A A . 58 HIS HD2 1 1
19 56186 1 1 58 HIS HE1 H -0.839 12.522 9.668 1.00 . A A . 58 HIS HE1 1 1
19 56187 1 1 58 HIS HE2 H -0.334 13.999 7.687 1.00 . A A . 58 HIS HE2 1 1
19 56188 1 1 58 HIS N N -5.038 12.780 4.895 1.00 . A A . 58 HIS N 1 1
19 56189 1 1 58 HIS ND1 N -2.801 12.529 8.817 1.00 . A A . 58 HIS ND1 1 1
19 56190 1 1 58 HIS NE2 N -1.220 13.611 7.867 1.00 . A A . 58 HIS NE2 1 1
19 56191 1 1 58 HIS O O -7.401 11.808 6.272 1.00 . A A . 58 HIS O 1 1
19 56192 1 1 59 PHE C C -7.316 8.776 8.317 1.00 . A A . 59 PHE C 1 1
19 56193 1 1 59 PHE CA C -7.285 9.074 6.826 1.00 . A A . 59 PHE CA 1 1
19 56194 1 1 59 PHE CB C -7.131 7.781 6.019 1.00 . A A . 59 PHE CB 1 1
19 56195 1 1 59 PHE CD1 C -9.392 6.937 5.336 1.00 . A A . 59 PHE CD1 1 1
19 56196 1 1 59 PHE CD2 C -8.234 5.786 7.074 1.00 . A A . 59 PHE CD2 1 1
19 56197 1 1 59 PHE CE1 C -10.444 6.048 5.446 1.00 . A A . 59 PHE CE1 1 1
19 56198 1 1 59 PHE CE2 C -9.283 4.895 7.188 1.00 . A A . 59 PHE CE2 1 1
19 56199 1 1 59 PHE CG C -8.278 6.818 6.147 1.00 . A A . 59 PHE CG 1 1
19 56200 1 1 59 PHE CZ C -10.390 5.027 6.374 1.00 . A A . 59 PHE CZ 1 1
19 56201 1 1 59 PHE H H -5.250 9.576 6.591 1.00 . A A . 59 PHE H 1 1
19 56202 1 1 59 PHE HA H -8.195 9.584 6.539 1.00 . A A . 59 PHE HA 1 1
19 56203 1 1 59 PHE HB2 H -7.031 8.033 4.975 1.00 . A A . 59 PHE HB2 1 1
19 56204 1 1 59 PHE HB3 H -6.233 7.275 6.344 1.00 . A A . 59 PHE HB3 1 1
19 56205 1 1 59 PHE HD1 H -9.436 7.735 4.611 1.00 . A A . 59 PHE HD1 1 1
19 56206 1 1 59 PHE HD2 H -7.369 5.684 7.712 1.00 . A A . 59 PHE HD2 1 1
19 56207 1 1 59 PHE HE1 H -11.308 6.153 4.807 1.00 . A A . 59 PHE HE1 1 1
19 56208 1 1 59 PHE HE2 H -9.239 4.096 7.912 1.00 . A A . 59 PHE HE2 1 1
19 56209 1 1 59 PHE HZ H -11.211 4.330 6.459 1.00 . A A . 59 PHE HZ 1 1
19 56210 1 1 59 PHE N N -6.160 9.957 6.574 1.00 . A A . 59 PHE N 1 1
19 56211 1 1 59 PHE O O -6.456 8.051 8.823 1.00 . A A . 59 PHE O 1 1
19 56212 1 1 60 CYS C C -9.706 8.607 10.910 1.00 . A A . 60 CYS C 1 1
19 56213 1 1 60 CYS CA C -8.357 9.158 10.459 1.00 . A A . 60 CYS CA 1 1
19 56214 1 1 60 CYS CB C -8.083 10.490 11.167 1.00 . A A . 60 CYS CB 1 1
19 56215 1 1 60 CYS H H -8.961 9.887 8.566 1.00 . A A . 60 CYS H 1 1
19 56216 1 1 60 CYS HA H -7.588 8.456 10.739 1.00 . A A . 60 CYS HA 1 1
19 56217 1 1 60 CYS HB2 H -9.018 11.002 11.327 1.00 . A A . 60 CYS HB2 1 1
19 56218 1 1 60 CYS HB3 H -7.621 10.289 12.122 1.00 . A A . 60 CYS HB3 1 1
19 56219 1 1 60 CYS HG H -5.785 11.053 10.198 1.00 . A A . 60 CYS HG 1 1
19 56220 1 1 60 CYS N N -8.282 9.343 9.020 1.00 . A A . 60 CYS N 1 1
19 56221 1 1 60 CYS O O -10.736 8.823 10.263 1.00 . A A . 60 CYS O 1 1
19 56222 1 1 60 CYS SG S -6.993 11.611 10.255 1.00 . A A . 60 CYS SG 1 1
19 56223 1 1 61 TRP C C -11.024 7.872 14.031 1.00 . A A . 61 TRP C 1 1
19 56224 1 1 61 TRP CA C -10.867 7.307 12.627 1.00 . A A . 61 TRP CA 1 1
19 56225 1 1 61 TRP CB C -10.757 5.778 12.677 1.00 . A A . 61 TRP CB 1 1
19 56226 1 1 61 TRP CD1 C -13.026 4.635 12.270 1.00 . A A . 61 TRP CD1 1 1
19 56227 1 1 61 TRP CD2 C -12.458 4.797 14.432 1.00 . A A . 61 TRP CD2 1 1
19 56228 1 1 61 TRP CE2 C -13.710 4.155 14.344 1.00 . A A . 61 TRP CE2 1 1
19 56229 1 1 61 TRP CE3 C -11.903 5.006 15.697 1.00 . A A . 61 TRP CE3 1 1
19 56230 1 1 61 TRP CG C -12.034 5.094 13.093 1.00 . A A . 61 TRP CG 1 1
19 56231 1 1 61 TRP CH2 C -13.842 3.945 16.693 1.00 . A A . 61 TRP CH2 1 1
19 56232 1 1 61 TRP CZ2 C -14.409 3.724 15.471 1.00 . A A . 61 TRP CZ2 1 1
19 56233 1 1 61 TRP CZ3 C -12.600 4.582 16.812 1.00 . A A . 61 TRP CZ3 1 1
19 56234 1 1 61 TRP H H -8.809 7.746 12.468 1.00 . A A . 61 TRP H 1 1
19 56235 1 1 61 TRP HA H -11.721 7.591 12.031 1.00 . A A . 61 TRP HA 1 1
19 56236 1 1 61 TRP HB2 H -10.486 5.412 11.699 1.00 . A A . 61 TRP HB2 1 1
19 56237 1 1 61 TRP HB3 H -9.986 5.505 13.384 1.00 . A A . 61 TRP HB3 1 1
19 56238 1 1 61 TRP HD1 H -13.005 4.713 11.193 1.00 . A A . 61 TRP HD1 1 1
19 56239 1 1 61 TRP HE1 H -14.857 3.665 12.648 1.00 . A A . 61 TRP HE1 1 1
19 56240 1 1 61 TRP HE3 H -10.945 5.495 15.811 1.00 . A A . 61 TRP HE3 1 1
19 56241 1 1 61 TRP HH2 H -14.350 3.632 17.591 1.00 . A A . 61 TRP HH2 1 1
19 56242 1 1 61 TRP HZ2 H -15.367 3.232 15.395 1.00 . A A . 61 TRP HZ2 1 1
19 56243 1 1 61 TRP HZ3 H -12.186 4.739 17.798 1.00 . A A . 61 TRP HZ3 1 1
19 56244 1 1 61 TRP N N -9.675 7.887 12.025 1.00 . A A . 61 TRP N 1 1
19 56245 1 1 61 TRP NE1 N -14.033 4.067 13.012 1.00 . A A . 61 TRP NE1 1 1
19 56246 1 1 61 TRP O O -10.160 7.666 14.894 1.00 . A A . 61 TRP O 1 1
19 56247 1 1 62 LYS C C -13.499 8.517 16.294 1.00 . A A . 62 LYS C 1 1
19 56248 1 1 62 LYS CA C -12.356 9.202 15.554 1.00 . A A . 62 LYS CA 1 1
19 56249 1 1 62 LYS CB C -12.664 10.691 15.360 1.00 . A A . 62 LYS CB 1 1
19 56250 1 1 62 LYS CD C -13.138 12.934 16.380 1.00 . A A . 62 LYS CD 1 1
19 56251 1 1 62 LYS CE C -13.471 13.690 17.653 1.00 . A A . 62 LYS CE 1 1
19 56252 1 1 62 LYS CG C -12.950 11.447 16.647 1.00 . A A . 62 LYS CG 1 1
19 56253 1 1 62 LYS H H -12.771 8.694 13.542 1.00 . A A . 62 LYS H 1 1
19 56254 1 1 62 LYS HA H -11.458 9.107 16.141 1.00 . A A . 62 LYS HA 1 1
19 56255 1 1 62 LYS HB2 H -11.816 11.160 14.884 1.00 . A A . 62 LYS HB2 1 1
19 56256 1 1 62 LYS HB3 H -13.525 10.789 14.713 1.00 . A A . 62 LYS HB3 1 1
19 56257 1 1 62 LYS HD2 H -12.226 13.336 15.964 1.00 . A A . 62 LYS HD2 1 1
19 56258 1 1 62 LYS HD3 H -13.947 13.063 15.675 1.00 . A A . 62 LYS HD3 1 1
19 56259 1 1 62 LYS HE2 H -14.482 13.452 17.944 1.00 . A A . 62 LYS HE2 1 1
19 56260 1 1 62 LYS HE3 H -12.789 13.376 18.432 1.00 . A A . 62 LYS HE3 1 1
19 56261 1 1 62 LYS HG2 H -13.854 11.055 17.089 1.00 . A A . 62 LYS HG2 1 1
19 56262 1 1 62 LYS HG3 H -12.121 11.312 17.327 1.00 . A A . 62 LYS HG3 1 1
19 56263 1 1 62 LYS HZ1 H -13.475 15.642 18.381 1.00 . A A . 62 LYS HZ1 1 1
19 56264 1 1 62 LYS HZ2 H -14.078 15.498 16.811 1.00 . A A . 62 LYS HZ2 1 1
19 56265 1 1 62 LYS HZ3 H -12.414 15.396 17.086 1.00 . A A . 62 LYS HZ3 1 1
19 56266 1 1 62 LYS N N -12.112 8.585 14.261 1.00 . A A . 62 LYS N 1 1
19 56267 1 1 62 LYS NZ N -13.353 15.158 17.469 1.00 . A A . 62 LYS NZ 1 1
19 56268 1 1 62 LYS O O -14.560 8.257 15.720 1.00 . A A . 62 LYS O 1 1
19 56269 1 1 63 ASP C C -15.337 8.608 18.769 1.00 . A A . 63 ASP C 1 1
19 56270 1 1 63 ASP CA C -14.267 7.579 18.415 1.00 . A A . 63 ASP CA 1 1
19 56271 1 1 63 ASP CB C -13.609 7.026 19.684 1.00 . A A . 63 ASP CB 1 1
19 56272 1 1 63 ASP CG C -14.591 6.349 20.621 1.00 . A A . 63 ASP CG 1 1
19 56273 1 1 63 ASP H H -12.381 8.424 17.952 1.00 . A A . 63 ASP H 1 1
19 56274 1 1 63 ASP HA H -14.719 6.771 17.858 1.00 . A A . 63 ASP HA 1 1
19 56275 1 1 63 ASP HB2 H -12.859 6.300 19.402 1.00 . A A . 63 ASP HB2 1 1
19 56276 1 1 63 ASP HB3 H -13.133 7.836 20.216 1.00 . A A . 63 ASP HB3 1 1
19 56277 1 1 63 ASP N N -13.261 8.212 17.568 1.00 . A A . 63 ASP N 1 1
19 56278 1 1 63 ASP O O -15.017 9.718 19.196 1.00 . A A . 63 ASP O 1 1
19 56279 1 1 63 ASP OD1 O -15.051 5.235 20.310 1.00 . A A . 63 ASP OD1 1 1
19 56280 1 1 63 ASP OD2 O -14.883 6.918 21.693 1.00 . A A . 63 ASP OD2 1 1
19 56281 1 1 64 ARG C C -17.948 9.401 20.341 1.00 . A A . 64 ARG C 1 1
19 56282 1 1 64 ARG CA C -17.706 9.169 18.850 1.00 . A A . 64 ARG CA 1 1
19 56283 1 1 64 ARG CB C -18.992 8.660 18.196 1.00 . A A . 64 ARG CB 1 1
19 56284 1 1 64 ARG CD C -20.355 8.377 16.106 1.00 . A A . 64 ARG CD 1 1
19 56285 1 1 64 ARG CG C -19.030 8.845 16.688 1.00 . A A . 64 ARG CG 1 1
19 56286 1 1 64 ARG CZ C -22.770 8.809 16.445 1.00 . A A . 64 ARG CZ 1 1
19 56287 1 1 64 ARG H H -16.801 7.335 18.274 1.00 . A A . 64 ARG H 1 1
19 56288 1 1 64 ARG HA H -17.447 10.116 18.397 1.00 . A A . 64 ARG HA 1 1
19 56289 1 1 64 ARG HB2 H -19.096 7.607 18.409 1.00 . A A . 64 ARG HB2 1 1
19 56290 1 1 64 ARG HB3 H -19.833 9.188 18.622 1.00 . A A . 64 ARG HB3 1 1
19 56291 1 1 64 ARG HD2 H -20.320 8.488 15.034 1.00 . A A . 64 ARG HD2 1 1
19 56292 1 1 64 ARG HD3 H -20.493 7.338 16.356 1.00 . A A . 64 ARG HD3 1 1
19 56293 1 1 64 ARG HE H -21.285 9.959 17.136 1.00 . A A . 64 ARG HE 1 1
19 56294 1 1 64 ARG HG2 H -18.895 9.891 16.456 1.00 . A A . 64 ARG HG2 1 1
19 56295 1 1 64 ARG HG3 H -18.229 8.270 16.247 1.00 . A A . 64 ARG HG3 1 1
19 56296 1 1 64 ARG HH11 H -22.350 7.103 15.362 1.00 . A A . 64 ARG HH11 1 1
19 56297 1 1 64 ARG HH12 H -24.098 7.462 15.627 1.00 . A A . 64 ARG HH12 1 1
19 56298 1 1 64 ARG HH21 H -23.491 10.438 17.475 1.00 . A A . 64 ARG HH21 1 1
19 56299 1 1 64 ARG HH22 H -24.733 9.316 16.803 1.00 . A A . 64 ARG HH22 1 1
19 56300 1 1 64 ARG N N -16.601 8.247 18.589 1.00 . A A . 64 ARG N 1 1
19 56301 1 1 64 ARG NE N -21.490 9.146 16.622 1.00 . A A . 64 ARG NE 1 1
19 56302 1 1 64 ARG NH1 N -23.093 7.716 15.763 1.00 . A A . 64 ARG NH1 1 1
19 56303 1 1 64 ARG NH2 N -23.731 9.573 16.944 1.00 . A A . 64 ARG NH2 1 1
19 56304 1 1 64 ARG O O -18.479 10.443 20.726 1.00 . A A . 64 ARG O 1 1
19 56305 1 1 65 THR C C -16.701 9.438 23.284 1.00 . A A . 65 THR C 1 1
19 56306 1 1 65 THR CA C -17.772 8.576 22.612 1.00 . A A . 65 THR CA 1 1
19 56307 1 1 65 THR CB C -17.809 7.192 23.289 1.00 . A A . 65 THR CB 1 1
19 56308 1 1 65 THR CG2 C -18.413 7.287 24.680 1.00 . A A . 65 THR CG2 1 1
19 56309 1 1 65 THR H H -17.106 7.652 20.824 1.00 . A A . 65 THR H 1 1
19 56310 1 1 65 THR HA H -18.735 9.040 22.757 1.00 . A A . 65 THR HA 1 1
19 56311 1 1 65 THR HB H -16.799 6.819 23.375 1.00 . A A . 65 THR HB 1 1
19 56312 1 1 65 THR HG1 H -19.131 6.781 21.877 1.00 . A A . 65 THR HG1 1 1
19 56313 1 1 65 THR HG21 H -18.441 6.304 25.132 1.00 . A A . 65 THR HG21 1 1
19 56314 1 1 65 THR HG22 H -19.418 7.679 24.614 1.00 . A A . 65 THR HG22 1 1
19 56315 1 1 65 THR HG23 H -17.810 7.944 25.288 1.00 . A A . 65 THR HG23 1 1
19 56316 1 1 65 THR N N -17.556 8.449 21.176 1.00 . A A . 65 THR N 1 1
19 56317 1 1 65 THR O O -17.010 10.469 23.882 1.00 . A A . 65 THR O 1 1
19 56318 1 1 65 THR OG1 O -18.582 6.281 22.496 1.00 . A A . 65 THR OG1 1 1
19 56319 1 1 66 SER C C -13.968 10.982 22.992 1.00 . A A . 66 SER C 1 1
19 56320 1 1 66 SER CA C -14.345 9.743 23.798 1.00 . A A . 66 SER CA 1 1
19 56321 1 1 66 SER CB C -13.129 8.820 23.943 1.00 . A A . 66 SER CB 1 1
19 56322 1 1 66 SER H H -15.257 8.199 22.661 1.00 . A A . 66 SER H 1 1
19 56323 1 1 66 SER HA H -14.666 10.054 24.779 1.00 . A A . 66 SER HA 1 1
19 56324 1 1 66 SER HB2 H -12.277 9.397 24.270 1.00 . A A . 66 SER HB2 1 1
19 56325 1 1 66 SER HB3 H -13.345 8.055 24.674 1.00 . A A . 66 SER HB3 1 1
19 56326 1 1 66 SER HG H -13.535 7.603 22.451 1.00 . A A . 66 SER HG 1 1
19 56327 1 1 66 SER N N -15.448 9.020 23.178 1.00 . A A . 66 SER N 1 1
19 56328 1 1 66 SER O O -13.682 12.040 23.553 1.00 . A A . 66 SER O 1 1
19 56329 1 1 66 SER OG O -12.810 8.194 22.709 1.00 . A A . 66 SER OG 1 1
19 56330 1 1 67 GLY C C -12.140 11.933 20.516 1.00 . A A . 67 GLY C 1 1
19 56331 1 1 67 GLY CA C -13.619 11.956 20.823 1.00 . A A . 67 GLY CA 1 1
19 56332 1 1 67 GLY H H -14.258 9.996 21.283 1.00 . A A . 67 GLY H 1 1
19 56333 1 1 67 GLY HA2 H -14.176 11.887 19.899 1.00 . A A . 67 GLY HA2 1 1
19 56334 1 1 67 GLY HA3 H -13.861 12.885 21.316 1.00 . A A . 67 GLY HA3 1 1
19 56335 1 1 67 GLY N N -13.986 10.850 21.677 1.00 . A A . 67 GLY N 1 1
19 56336 1 1 67 GLY O O -11.555 12.946 20.137 1.00 . A A . 67 GLY O 1 1
19 56337 1 1 68 ASN C C -9.883 9.924 19.089 1.00 . A A . 68 ASN C 1 1
19 56338 1 1 68 ASN CA C -10.109 10.605 20.429 1.00 . A A . 68 ASN CA 1 1
19 56339 1 1 68 ASN CB C -9.444 9.791 21.541 1.00 . A A . 68 ASN CB 1 1
19 56340 1 1 68 ASN CG C -8.702 10.660 22.534 1.00 . A A . 68 ASN CG 1 1
19 56341 1 1 68 ASN H H -12.054 9.995 20.996 1.00 . A A . 68 ASN H 1 1
19 56342 1 1 68 ASN HA H -9.666 11.590 20.398 1.00 . A A . 68 ASN HA 1 1
19 56343 1 1 68 ASN HB2 H -10.203 9.237 22.075 1.00 . A A . 68 ASN HB2 1 1
19 56344 1 1 68 ASN HB3 H -8.743 9.098 21.100 1.00 . A A . 68 ASN HB3 1 1
19 56345 1 1 68 ASN HD21 H -8.814 9.225 23.903 1.00 . A A . 68 ASN HD21 1 1
19 56346 1 1 68 ASN HD22 H -8.009 10.677 24.391 1.00 . A A . 68 ASN HD22 1 1
19 56347 1 1 68 ASN N N -11.533 10.767 20.689 1.00 . A A . 68 ASN N 1 1
19 56348 1 1 68 ASN ND2 N -8.485 10.136 23.728 1.00 . A A . 68 ASN ND2 1 1
19 56349 1 1 68 ASN O O -10.657 9.052 18.688 1.00 . A A . 68 ASN O 1 1
19 56350 1 1 68 ASN OD1 O -8.318 11.791 22.231 1.00 . A A . 68 ASN OD1 1 1
19 56351 1 1 69 VAL C C -7.563 8.568 17.312 1.00 . A A . 69 VAL C 1 1
19 56352 1 1 69 VAL CA C -8.489 9.764 17.106 1.00 . A A . 69 VAL CA 1 1
19 56353 1 1 69 VAL CB C -7.804 10.802 16.195 1.00 . A A . 69 VAL CB 1 1
19 56354 1 1 69 VAL CG1 C -7.470 10.200 14.843 1.00 . A A . 69 VAL CG1 1 1
19 56355 1 1 69 VAL CG2 C -8.686 12.031 16.028 1.00 . A A . 69 VAL CG2 1 1
19 56356 1 1 69 VAL H H -8.278 11.058 18.757 1.00 . A A . 69 VAL H 1 1
19 56357 1 1 69 VAL HA H -9.397 9.427 16.628 1.00 . A A . 69 VAL HA 1 1
19 56358 1 1 69 VAL HB H -6.882 11.109 16.666 1.00 . A A . 69 VAL HB 1 1
19 56359 1 1 69 VAL HG11 H -6.814 9.352 14.980 1.00 . A A . 69 VAL HG11 1 1
19 56360 1 1 69 VAL HG12 H -6.975 10.943 14.230 1.00 . A A . 69 VAL HG12 1 1
19 56361 1 1 69 VAL HG13 H -8.379 9.879 14.357 1.00 . A A . 69 VAL HG13 1 1
19 56362 1 1 69 VAL HG21 H -8.953 12.419 17.001 1.00 . A A . 69 VAL HG21 1 1
19 56363 1 1 69 VAL HG22 H -9.583 11.761 15.490 1.00 . A A . 69 VAL HG22 1 1
19 56364 1 1 69 VAL HG23 H -8.148 12.788 15.474 1.00 . A A . 69 VAL HG23 1 1
19 56365 1 1 69 VAL N N -8.837 10.339 18.395 1.00 . A A . 69 VAL N 1 1
19 56366 1 1 69 VAL O O -6.433 8.716 17.784 1.00 . A A . 69 VAL O 1 1
19 56367 1 1 70 GLU C C -6.406 5.886 15.923 1.00 . A A . 70 GLU C 1 1
19 56368 1 1 70 GLU CA C -7.272 6.168 17.139 1.00 . A A . 70 GLU CA 1 1
19 56369 1 1 70 GLU CB C -8.190 4.973 17.391 1.00 . A A . 70 GLU CB 1 1
19 56370 1 1 70 GLU CD C -9.868 3.927 18.954 1.00 . A A . 70 GLU CD 1 1
19 56371 1 1 70 GLU CG C -9.229 5.212 18.467 1.00 . A A . 70 GLU CG 1 1
19 56372 1 1 70 GLU H H -8.957 7.333 16.592 1.00 . A A . 70 GLU H 1 1
19 56373 1 1 70 GLU HA H -6.632 6.303 17.997 1.00 . A A . 70 GLU HA 1 1
19 56374 1 1 70 GLU HB2 H -8.706 4.731 16.474 1.00 . A A . 70 GLU HB2 1 1
19 56375 1 1 70 GLU HB3 H -7.586 4.128 17.685 1.00 . A A . 70 GLU HB3 1 1
19 56376 1 1 70 GLU HG2 H -8.753 5.698 19.306 1.00 . A A . 70 GLU HG2 1 1
19 56377 1 1 70 GLU HG3 H -10.002 5.852 18.071 1.00 . A A . 70 GLU HG3 1 1
19 56378 1 1 70 GLU N N -8.052 7.385 16.971 1.00 . A A . 70 GLU N 1 1
19 56379 1 1 70 GLU O O -5.238 5.519 16.048 1.00 . A A . 70 GLU O 1 1
19 56380 1 1 70 GLU OE1 O -10.138 3.029 18.124 1.00 . A A . 70 GLU OE1 1 1
19 56381 1 1 70 GLU OE2 O -10.107 3.811 20.174 1.00 . A A . 70 GLU OE2 1 1
19 56382 1 1 71 ASP C C -6.003 7.080 12.757 1.00 . A A . 71 ASP C 1 1
19 56383 1 1 71 ASP CA C -6.262 5.792 13.512 1.00 . A A . 71 ASP CA 1 1
19 56384 1 1 71 ASP CB C -7.048 4.817 12.635 1.00 . A A . 71 ASP CB 1 1
19 56385 1 1 71 ASP CG C -7.270 3.481 13.313 1.00 . A A . 71 ASP CG 1 1
19 56386 1 1 71 ASP H H -7.909 6.371 14.704 1.00 . A A . 71 ASP H 1 1
19 56387 1 1 71 ASP HA H -5.315 5.345 13.773 1.00 . A A . 71 ASP HA 1 1
19 56388 1 1 71 ASP HB2 H -8.011 5.249 12.406 1.00 . A A . 71 ASP HB2 1 1
19 56389 1 1 71 ASP HB3 H -6.506 4.651 11.718 1.00 . A A . 71 ASP HB3 1 1
19 56390 1 1 71 ASP N N -6.982 6.055 14.746 1.00 . A A . 71 ASP N 1 1
19 56391 1 1 71 ASP O O -6.859 7.959 12.721 1.00 . A A . 71 ASP O 1 1
19 56392 1 1 71 ASP OD1 O -6.311 2.684 13.399 1.00 . A A . 71 ASP OD1 1 1
19 56393 1 1 71 ASP OD2 O -8.406 3.216 13.766 1.00 . A A . 71 ASP OD2 1 1
19 56394 1 1 72 ASP C C -3.265 8.008 10.482 1.00 . A A . 72 ASP C 1 1
19 56395 1 1 72 ASP CA C -4.430 8.359 11.397 1.00 . A A . 72 ASP CA 1 1
19 56396 1 1 72 ASP CB C -4.039 9.510 12.332 1.00 . A A . 72 ASP CB 1 1
19 56397 1 1 72 ASP CG C -3.580 10.748 11.581 1.00 . A A . 72 ASP CG 1 1
19 56398 1 1 72 ASP H H -4.193 6.429 12.226 1.00 . A A . 72 ASP H 1 1
19 56399 1 1 72 ASP HA H -5.272 8.662 10.794 1.00 . A A . 72 ASP HA 1 1
19 56400 1 1 72 ASP HB2 H -4.893 9.777 12.938 1.00 . A A . 72 ASP HB2 1 1
19 56401 1 1 72 ASP HB3 H -3.235 9.183 12.975 1.00 . A A . 72 ASP HB3 1 1
19 56402 1 1 72 ASP N N -4.824 7.181 12.162 1.00 . A A . 72 ASP N 1 1
19 56403 1 1 72 ASP O O -2.122 7.884 10.932 1.00 . A A . 72 ASP O 1 1
19 56404 1 1 72 ASP OD1 O -4.172 11.068 10.530 1.00 . A A . 72 ASP OD1 1 1
19 56405 1 1 72 ASP OD2 O -2.624 11.411 12.044 1.00 . A A . 72 ASP OD2 1 1
19 56406 1 1 73 LEU C C -2.555 8.455 7.058 1.00 . A A . 73 LEU C 1 1
19 56407 1 1 73 LEU CA C -2.547 7.475 8.223 1.00 . A A . 73 LEU CA 1 1
19 56408 1 1 73 LEU CB C -2.795 6.056 7.705 1.00 . A A . 73 LEU CB 1 1
19 56409 1 1 73 LEU CD1 C -3.362 3.677 8.225 1.00 . A A . 73 LEU CD1 1 1
19 56410 1 1 73 LEU CD2 C -1.310 4.705 9.205 1.00 . A A . 73 LEU CD2 1 1
19 56411 1 1 73 LEU CG C -2.744 4.955 8.763 1.00 . A A . 73 LEU CG 1 1
19 56412 1 1 73 LEU H H -4.491 7.961 8.909 1.00 . A A . 73 LEU H 1 1
19 56413 1 1 73 LEU HA H -1.585 7.511 8.708 1.00 . A A . 73 LEU HA 1 1
19 56414 1 1 73 LEU HB2 H -3.769 6.033 7.238 1.00 . A A . 73 LEU HB2 1 1
19 56415 1 1 73 LEU HB3 H -2.052 5.836 6.953 1.00 . A A . 73 LEU HB3 1 1
19 56416 1 1 73 LEU HD11 H -2.859 3.392 7.314 1.00 . A A . 73 LEU HD11 1 1
19 56417 1 1 73 LEU HD12 H -4.408 3.842 8.022 1.00 . A A . 73 LEU HD12 1 1
19 56418 1 1 73 LEU HD13 H -3.258 2.890 8.957 1.00 . A A . 73 LEU HD13 1 1
19 56419 1 1 73 LEU HD21 H -1.296 3.925 9.953 1.00 . A A . 73 LEU HD21 1 1
19 56420 1 1 73 LEU HD22 H -0.898 5.611 9.625 1.00 . A A . 73 LEU HD22 1 1
19 56421 1 1 73 LEU HD23 H -0.720 4.400 8.355 1.00 . A A . 73 LEU HD23 1 1
19 56422 1 1 73 LEU HG H -3.313 5.267 9.627 1.00 . A A . 73 LEU HG 1 1
19 56423 1 1 73 LEU N N -3.562 7.833 9.205 1.00 . A A . 73 LEU N 1 1
19 56424 1 1 73 LEU O O -3.578 9.075 6.769 1.00 . A A . 73 LEU O 1 1
19 56425 1 1 74 ILE C C -1.555 8.722 3.964 1.00 . A A . 74 ILE C 1 1
19 56426 1 1 74 ILE CA C -1.294 9.492 5.257 1.00 . A A . 74 ILE CA 1 1
19 56427 1 1 74 ILE CB C 0.099 10.148 5.201 1.00 . A A . 74 ILE CB 1 1
19 56428 1 1 74 ILE CD1 C 1.963 11.053 6.686 1.00 . A A . 74 ILE CD1 1 1
19 56429 1 1 74 ILE CG1 C 0.516 10.621 6.595 1.00 . A A . 74 ILE CG1 1 1
19 56430 1 1 74 ILE CG2 C 0.092 11.314 4.226 1.00 . A A . 74 ILE CG2 1 1
19 56431 1 1 74 ILE H H -0.631 8.073 6.687 1.00 . A A . 74 ILE H 1 1
19 56432 1 1 74 ILE HA H -2.038 10.269 5.362 1.00 . A A . 74 ILE HA 1 1
19 56433 1 1 74 ILE HB H 0.808 9.413 4.848 1.00 . A A . 74 ILE HB 1 1
19 56434 1 1 74 ILE HD11 H 2.603 10.193 6.566 1.00 . A A . 74 ILE HD11 1 1
19 56435 1 1 74 ILE HD12 H 2.142 11.503 7.650 1.00 . A A . 74 ILE HD12 1 1
19 56436 1 1 74 ILE HD13 H 2.174 11.771 5.909 1.00 . A A . 74 ILE HD13 1 1
19 56437 1 1 74 ILE HG12 H -0.096 11.463 6.877 1.00 . A A . 74 ILE HG12 1 1
19 56438 1 1 74 ILE HG13 H 0.363 9.818 7.301 1.00 . A A . 74 ILE HG13 1 1
19 56439 1 1 74 ILE HG21 H -0.729 11.974 4.459 1.00 . A A . 74 ILE HG21 1 1
19 56440 1 1 74 ILE HG22 H -0.019 10.941 3.220 1.00 . A A . 74 ILE HG22 1 1
19 56441 1 1 74 ILE HG23 H 1.023 11.852 4.308 1.00 . A A . 74 ILE HG23 1 1
19 56442 1 1 74 ILE N N -1.414 8.592 6.399 1.00 . A A . 74 ILE N 1 1
19 56443 1 1 74 ILE O O -0.894 7.727 3.680 1.00 . A A . 74 ILE O 1 1
19 56444 1 1 75 ILE C C -2.157 9.072 0.727 1.00 . A A . 75 ILE C 1 1
19 56445 1 1 75 ILE CA C -2.871 8.499 1.950 1.00 . A A . 75 ILE CA 1 1
19 56446 1 1 75 ILE CB C -4.395 8.553 1.720 1.00 . A A . 75 ILE CB 1 1
19 56447 1 1 75 ILE CD1 C -4.819 6.726 3.456 1.00 . A A . 75 ILE CD1 1 1
19 56448 1 1 75 ILE CG1 C -5.149 8.128 2.986 1.00 . A A . 75 ILE CG1 1 1
19 56449 1 1 75 ILE CG2 C -4.783 7.661 0.554 1.00 . A A . 75 ILE CG2 1 1
19 56450 1 1 75 ILE H H -2.970 10.018 3.422 1.00 . A A . 75 ILE H 1 1
19 56451 1 1 75 ILE HA H -2.590 7.462 2.060 1.00 . A A . 75 ILE HA 1 1
19 56452 1 1 75 ILE HB H -4.662 9.568 1.474 1.00 . A A . 75 ILE HB 1 1
19 56453 1 1 75 ILE HD11 H -4.993 6.026 2.653 1.00 . A A . 75 ILE HD11 1 1
19 56454 1 1 75 ILE HD12 H -5.445 6.472 4.297 1.00 . A A . 75 ILE HD12 1 1
19 56455 1 1 75 ILE HD13 H -3.782 6.682 3.755 1.00 . A A . 75 ILE HD13 1 1
19 56456 1 1 75 ILE HG12 H -4.901 8.810 3.786 1.00 . A A . 75 ILE HG12 1 1
19 56457 1 1 75 ILE HG13 H -6.211 8.175 2.796 1.00 . A A . 75 ILE HG13 1 1
19 56458 1 1 75 ILE HG21 H -4.579 8.173 -0.373 1.00 . A A . 75 ILE HG21 1 1
19 56459 1 1 75 ILE HG22 H -5.833 7.424 0.616 1.00 . A A . 75 ILE HG22 1 1
19 56460 1 1 75 ILE HG23 H -4.204 6.748 0.595 1.00 . A A . 75 ILE HG23 1 1
19 56461 1 1 75 ILE N N -2.508 9.186 3.180 1.00 . A A . 75 ILE N 1 1
19 56462 1 1 75 ILE O O -1.965 10.283 0.612 1.00 . A A . 75 ILE O 1 1
19 56463 1 1 76 PHE C C -1.674 7.725 -2.562 1.00 . A A . 76 PHE C 1 1
19 56464 1 1 76 PHE CA C -1.080 8.536 -1.408 1.00 . A A . 76 PHE CA 1 1
19 56465 1 1 76 PHE CB C 0.423 8.258 -1.296 1.00 . A A . 76 PHE CB 1 1
19 56466 1 1 76 PHE CD1 C 1.545 10.229 -0.223 1.00 . A A . 76 PHE CD1 1 1
19 56467 1 1 76 PHE CD2 C 1.235 8.254 1.075 1.00 . A A . 76 PHE CD2 1 1
19 56468 1 1 76 PHE CE1 C 2.153 10.844 0.855 1.00 . A A . 76 PHE CE1 1 1
19 56469 1 1 76 PHE CE2 C 1.840 8.862 2.156 1.00 . A A . 76 PHE CE2 1 1
19 56470 1 1 76 PHE CG C 1.080 8.929 -0.125 1.00 . A A . 76 PHE CG 1 1
19 56471 1 1 76 PHE CZ C 2.301 10.160 2.045 1.00 . A A . 76 PHE CZ 1 1
19 56472 1 1 76 PHE H H -1.952 7.229 -0.005 1.00 . A A . 76 PHE H 1 1
19 56473 1 1 76 PHE HA H -1.242 9.588 -1.592 1.00 . A A . 76 PHE HA 1 1
19 56474 1 1 76 PHE HB2 H 0.580 7.194 -1.198 1.00 . A A . 76 PHE HB2 1 1
19 56475 1 1 76 PHE HB3 H 0.913 8.606 -2.194 1.00 . A A . 76 PHE HB3 1 1
19 56476 1 1 76 PHE HD1 H 1.430 10.765 -1.153 1.00 . A A . 76 PHE HD1 1 1
19 56477 1 1 76 PHE HD2 H 0.872 7.241 1.161 1.00 . A A . 76 PHE HD2 1 1
19 56478 1 1 76 PHE HE1 H 2.512 11.858 0.767 1.00 . A A . 76 PHE HE1 1 1
19 56479 1 1 76 PHE HE2 H 1.956 8.321 3.085 1.00 . A A . 76 PHE HE2 1 1
19 56480 1 1 76 PHE HZ H 2.776 10.639 2.889 1.00 . A A . 76 PHE HZ 1 1
19 56481 1 1 76 PHE N N -1.764 8.174 -0.174 1.00 . A A . 76 PHE N 1 1
19 56482 1 1 76 PHE O O -2.217 6.638 -2.335 1.00 . A A . 76 PHE O 1 1
19 56483 1 1 77 PRO C C -1.236 6.381 -5.438 1.00 . A A . 77 PRO C 1 1
19 56484 1 1 77 PRO CA C -2.128 7.534 -4.975 1.00 . A A . 77 PRO CA 1 1
19 56485 1 1 77 PRO CB C -2.185 8.636 -6.032 1.00 . A A . 77 PRO CB 1 1
19 56486 1 1 77 PRO CD C -0.969 9.525 -4.164 1.00 . A A . 77 PRO CD 1 1
19 56487 1 1 77 PRO CG C -1.100 9.586 -5.663 1.00 . A A . 77 PRO CG 1 1
19 56488 1 1 77 PRO HA H -3.125 7.162 -4.787 1.00 . A A . 77 PRO HA 1 1
19 56489 1 1 77 PRO HB2 H -2.016 8.213 -7.015 1.00 . A A . 77 PRO HB2 1 1
19 56490 1 1 77 PRO HB3 H -3.141 9.134 -5.998 1.00 . A A . 77 PRO HB3 1 1
19 56491 1 1 77 PRO HD2 H 0.071 9.545 -3.880 1.00 . A A . 77 PRO HD2 1 1
19 56492 1 1 77 PRO HD3 H -1.502 10.347 -3.706 1.00 . A A . 77 PRO HD3 1 1
19 56493 1 1 77 PRO HG2 H -0.176 9.285 -6.138 1.00 . A A . 77 PRO HG2 1 1
19 56494 1 1 77 PRO HG3 H -1.371 10.587 -5.967 1.00 . A A . 77 PRO HG3 1 1
19 56495 1 1 77 PRO N N -1.589 8.233 -3.803 1.00 . A A . 77 PRO N 1 1
19 56496 1 1 77 PRO O O -0.204 6.097 -4.826 1.00 . A A . 77 PRO O 1 1
19 56497 1 1 78 ASP C C -0.604 3.518 -6.087 1.00 . A A . 78 ASP C 1 1
19 56498 1 1 78 ASP CA C -0.945 4.584 -7.127 1.00 . A A . 78 ASP CA 1 1
19 56499 1 1 78 ASP CB C 0.348 4.997 -7.877 1.00 . A A . 78 ASP CB 1 1
19 56500 1 1 78 ASP CG C 0.551 6.495 -8.019 1.00 . A A . 78 ASP CG 1 1
19 56501 1 1 78 ASP H H -2.489 6.021 -6.951 1.00 . A A . 78 ASP H 1 1
19 56502 1 1 78 ASP HA H -1.622 4.141 -7.842 1.00 . A A . 78 ASP HA 1 1
19 56503 1 1 78 ASP HB2 H 1.202 4.595 -7.350 1.00 . A A . 78 ASP HB2 1 1
19 56504 1 1 78 ASP HB3 H 0.324 4.564 -8.869 1.00 . A A . 78 ASP HB3 1 1
19 56505 1 1 78 ASP N N -1.656 5.725 -6.527 1.00 . A A . 78 ASP N 1 1
19 56506 1 1 78 ASP O O 0.464 2.907 -6.149 1.00 . A A . 78 ASP O 1 1
19 56507 1 1 78 ASP OD1 O -0.163 7.128 -8.830 1.00 . A A . 78 ASP OD1 1 1
19 56508 1 1 78 ASP OD2 O 1.448 7.042 -7.339 1.00 . A A . 78 ASP OD2 1 1
19 56509 1 1 79 ASP C C -2.581 1.917 -3.376 1.00 . A A . 79 ASP C 1 1
19 56510 1 1 79 ASP CA C -1.290 2.274 -4.104 1.00 . A A . 79 ASP CA 1 1
19 56511 1 1 79 ASP CB C -0.263 2.779 -3.086 1.00 . A A . 79 ASP CB 1 1
19 56512 1 1 79 ASP CG C 1.021 1.973 -3.099 1.00 . A A . 79 ASP CG 1 1
19 56513 1 1 79 ASP H H -2.364 3.766 -5.170 1.00 . A A . 79 ASP H 1 1
19 56514 1 1 79 ASP HA H -0.901 1.383 -4.575 1.00 . A A . 79 ASP HA 1 1
19 56515 1 1 79 ASP HB2 H -0.020 3.806 -3.312 1.00 . A A . 79 ASP HB2 1 1
19 56516 1 1 79 ASP HB3 H -0.690 2.723 -2.095 1.00 . A A . 79 ASP HB3 1 1
19 56517 1 1 79 ASP N N -1.519 3.273 -5.150 1.00 . A A . 79 ASP N 1 1
19 56518 1 1 79 ASP O O -2.822 0.754 -3.054 1.00 . A A . 79 ASP O 1 1
19 56519 1 1 79 ASP OD1 O 1.032 0.859 -3.664 1.00 . A A . 79 ASP OD1 1 1
19 56520 1 1 79 ASP OD2 O 2.033 2.458 -2.555 1.00 . A A . 79 ASP OD2 1 1
19 56521 1 1 80 CYS C C -5.733 2.189 -3.336 1.00 . A A . 80 CYS C 1 1
19 56522 1 1 80 CYS CA C -4.658 2.722 -2.396 1.00 . A A . 80 CYS CA 1 1
19 56523 1 1 80 CYS CB C -5.112 4.035 -1.770 1.00 . A A . 80 CYS CB 1 1
19 56524 1 1 80 CYS H H -3.133 3.831 -3.361 1.00 . A A . 80 CYS H 1 1
19 56525 1 1 80 CYS HA H -4.494 1.999 -1.611 1.00 . A A . 80 CYS HA 1 1
19 56526 1 1 80 CYS HB2 H -5.345 4.737 -2.555 1.00 . A A . 80 CYS HB2 1 1
19 56527 1 1 80 CYS HB3 H -5.996 3.856 -1.176 1.00 . A A . 80 CYS HB3 1 1
19 56528 1 1 80 CYS HG H -3.100 5.568 -1.454 1.00 . A A . 80 CYS HG 1 1
19 56529 1 1 80 CYS N N -3.393 2.924 -3.097 1.00 . A A . 80 CYS N 1 1
19 56530 1 1 80 CYS O O -5.781 2.555 -4.516 1.00 . A A . 80 CYS O 1 1
19 56531 1 1 80 CYS SG S -3.868 4.790 -0.698 1.00 . A A . 80 CYS SG 1 1
19 56532 1 1 81 GLU C C -8.836 0.319 -2.708 1.00 . A A . 81 GLU C 1 1
19 56533 1 1 81 GLU CA C -7.669 0.741 -3.600 1.00 . A A . 81 GLU CA 1 1
19 56534 1 1 81 GLU CB C -7.135 -0.466 -4.370 1.00 . A A . 81 GLU CB 1 1
19 56535 1 1 81 GLU CD C -7.223 -1.835 -6.477 1.00 . A A . 81 GLU CD 1 1
19 56536 1 1 81 GLU CG C -7.608 -0.532 -5.813 1.00 . A A . 81 GLU CG 1 1
19 56537 1 1 81 GLU H H -6.534 1.111 -1.855 1.00 . A A . 81 GLU H 1 1
19 56538 1 1 81 GLU HA H -8.015 1.484 -4.302 1.00 . A A . 81 GLU HA 1 1
19 56539 1 1 81 GLU HB2 H -6.056 -0.432 -4.368 1.00 . A A . 81 GLU HB2 1 1
19 56540 1 1 81 GLU HB3 H -7.458 -1.367 -3.869 1.00 . A A . 81 GLU HB3 1 1
19 56541 1 1 81 GLU HG2 H -8.683 -0.438 -5.833 1.00 . A A . 81 GLU HG2 1 1
19 56542 1 1 81 GLU HG3 H -7.162 0.284 -6.364 1.00 . A A . 81 GLU HG3 1 1
19 56543 1 1 81 GLU N N -6.602 1.335 -2.809 1.00 . A A . 81 GLU N 1 1
19 56544 1 1 81 GLU O O -9.113 -0.878 -2.551 1.00 . A A . 81 GLU O 1 1
19 56545 1 1 81 GLU OE1 O -7.483 -2.900 -5.882 1.00 . A A . 81 GLU OE1 1 1
19 56546 1 1 81 GLU OE2 O -6.655 -1.804 -7.591 1.00 . A A . 81 GLU OE2 1 1
19 56547 1 1 82 PHE C C -11.767 0.350 -2.019 1.00 . A A . 82 PHE C 1 1
19 56548 1 1 82 PHE CA C -10.653 1.052 -1.243 1.00 . A A . 82 PHE CA 1 1
19 56549 1 1 82 PHE CB C -11.160 2.374 -0.661 1.00 . A A . 82 PHE CB 1 1
19 56550 1 1 82 PHE CD1 C -12.155 1.460 1.457 1.00 . A A . 82 PHE CD1 1 1
19 56551 1 1 82 PHE CD2 C -13.503 2.866 0.087 1.00 . A A . 82 PHE CD2 1 1
19 56552 1 1 82 PHE CE1 C -13.195 1.334 2.356 1.00 . A A . 82 PHE CE1 1 1
19 56553 1 1 82 PHE CE2 C -14.548 2.742 0.984 1.00 . A A . 82 PHE CE2 1 1
19 56554 1 1 82 PHE CG C -12.297 2.226 0.312 1.00 . A A . 82 PHE CG 1 1
19 56555 1 1 82 PHE CZ C -14.393 1.976 2.119 1.00 . A A . 82 PHE CZ 1 1
19 56556 1 1 82 PHE H H -9.217 2.230 -2.268 1.00 . A A . 82 PHE H 1 1
19 56557 1 1 82 PHE HA H -10.326 0.410 -0.441 1.00 . A A . 82 PHE HA 1 1
19 56558 1 1 82 PHE HB2 H -10.349 2.864 -0.145 1.00 . A A . 82 PHE HB2 1 1
19 56559 1 1 82 PHE HB3 H -11.496 3.006 -1.471 1.00 . A A . 82 PHE HB3 1 1
19 56560 1 1 82 PHE HD1 H -11.221 0.956 1.644 1.00 . A A . 82 PHE HD1 1 1
19 56561 1 1 82 PHE HD2 H -13.625 3.465 -0.802 1.00 . A A . 82 PHE HD2 1 1
19 56562 1 1 82 PHE HE1 H -13.073 0.733 3.244 1.00 . A A . 82 PHE HE1 1 1
19 56563 1 1 82 PHE HE2 H -15.484 3.245 0.795 1.00 . A A . 82 PHE HE2 1 1
19 56564 1 1 82 PHE HZ H -15.208 1.880 2.822 1.00 . A A . 82 PHE HZ 1 1
19 56565 1 1 82 PHE N N -9.506 1.303 -2.116 1.00 . A A . 82 PHE N 1 1
19 56566 1 1 82 PHE O O -12.219 0.847 -3.051 1.00 . A A . 82 PHE O 1 1
19 56567 1 1 83 LYS C C -14.187 -2.246 -1.209 1.00 . A A . 83 LYS C 1 1
19 56568 1 1 83 LYS CA C -13.247 -1.569 -2.209 1.00 . A A . 83 LYS CA 1 1
19 56569 1 1 83 LYS CB C -12.616 -2.621 -3.128 1.00 . A A . 83 LYS CB 1 1
19 56570 1 1 83 LYS CD C -11.157 -4.663 -3.342 1.00 . A A . 83 LYS CD 1 1
19 56571 1 1 83 LYS CE C -9.743 -4.236 -3.709 1.00 . A A . 83 LYS CE 1 1
19 56572 1 1 83 LYS CG C -11.814 -3.680 -2.385 1.00 . A A . 83 LYS CG 1 1
19 56573 1 1 83 LYS H H -11.823 -1.149 -0.689 1.00 . A A . 83 LYS H 1 1
19 56574 1 1 83 LYS HA H -13.818 -0.881 -2.812 1.00 . A A . 83 LYS HA 1 1
19 56575 1 1 83 LYS HB2 H -13.399 -3.116 -3.682 1.00 . A A . 83 LYS HB2 1 1
19 56576 1 1 83 LYS HB3 H -11.957 -2.124 -3.822 1.00 . A A . 83 LYS HB3 1 1
19 56577 1 1 83 LYS HD2 H -11.117 -5.634 -2.871 1.00 . A A . 83 LYS HD2 1 1
19 56578 1 1 83 LYS HD3 H -11.750 -4.723 -4.244 1.00 . A A . 83 LYS HD3 1 1
19 56579 1 1 83 LYS HE2 H -9.164 -4.141 -2.801 1.00 . A A . 83 LYS HE2 1 1
19 56580 1 1 83 LYS HE3 H -9.302 -4.999 -4.333 1.00 . A A . 83 LYS HE3 1 1
19 56581 1 1 83 LYS HG2 H -11.043 -3.195 -1.804 1.00 . A A . 83 LYS HG2 1 1
19 56582 1 1 83 LYS HG3 H -12.478 -4.221 -1.727 1.00 . A A . 83 LYS HG3 1 1
19 56583 1 1 83 LYS HZ1 H -10.512 -2.876 -5.100 1.00 . A A . 83 LYS HZ1 1 1
19 56584 1 1 83 LYS HZ2 H -8.823 -2.851 -4.979 1.00 . A A . 83 LYS HZ2 1 1
19 56585 1 1 83 LYS HZ3 H -9.772 -2.143 -3.763 1.00 . A A . 83 LYS HZ3 1 1
19 56586 1 1 83 LYS N N -12.203 -0.806 -1.531 1.00 . A A . 83 LYS N 1 1
19 56587 1 1 83 LYS NZ N -9.714 -2.936 -4.438 1.00 . A A . 83 LYS NZ 1 1
19 56588 1 1 83 LYS O O -14.000 -2.146 0.004 1.00 . A A . 83 LYS O 1 1
19 56589 1 1 84 ARG C C -16.008 -5.145 -1.092 1.00 . A A . 84 ARG C 1 1
19 56590 1 1 84 ARG CA C -16.169 -3.639 -0.920 1.00 . A A . 84 ARG CA 1 1
19 56591 1 1 84 ARG CB C -17.588 -3.220 -1.326 1.00 . A A . 84 ARG CB 1 1
19 56592 1 1 84 ARG CD C -20.062 -3.512 -0.962 1.00 . A A . 84 ARG CD 1 1
19 56593 1 1 84 ARG CG C -18.671 -3.727 -0.388 1.00 . A A . 84 ARG CG 1 1
19 56594 1 1 84 ARG CZ C -21.637 -5.043 -2.090 1.00 . A A . 84 ARG CZ 1 1
19 56595 1 1 84 ARG H H -15.273 -2.980 -2.715 1.00 . A A . 84 ARG H 1 1
19 56596 1 1 84 ARG HA H -16.000 -3.378 0.110 1.00 . A A . 84 ARG HA 1 1
19 56597 1 1 84 ARG HB2 H -17.638 -2.142 -1.348 1.00 . A A . 84 ARG HB2 1 1
19 56598 1 1 84 ARG HB3 H -17.790 -3.601 -2.315 1.00 . A A . 84 ARG HB3 1 1
19 56599 1 1 84 ARG HD2 H -20.777 -3.553 -0.155 1.00 . A A . 84 ARG HD2 1 1
19 56600 1 1 84 ARG HD3 H -20.100 -2.538 -1.426 1.00 . A A . 84 ARG HD3 1 1
19 56601 1 1 84 ARG HE H -19.703 -4.827 -2.569 1.00 . A A . 84 ARG HE 1 1
19 56602 1 1 84 ARG HG2 H -18.523 -4.784 -0.222 1.00 . A A . 84 ARG HG2 1 1
19 56603 1 1 84 ARG HG3 H -18.593 -3.200 0.551 1.00 . A A . 84 ARG HG3 1 1
19 56604 1 1 84 ARG HH11 H -22.458 -3.930 -0.560 1.00 . A A . 84 ARG HH11 1 1
19 56605 1 1 84 ARG HH12 H -23.580 -5.060 -1.408 1.00 . A A . 84 ARG HH12 1 1
19 56606 1 1 84 ARG HH21 H -21.104 -6.281 -3.649 1.00 . A A . 84 ARG HH21 1 1
19 56607 1 1 84 ARG HH22 H -22.827 -6.368 -3.122 1.00 . A A . 84 ARG HH22 1 1
19 56608 1 1 84 ARG N N -15.191 -2.937 -1.738 1.00 . A A . 84 ARG N 1 1
19 56609 1 1 84 ARG NE N -20.415 -4.524 -1.957 1.00 . A A . 84 ARG NE 1 1
19 56610 1 1 84 ARG NH1 N -22.626 -4.649 -1.298 1.00 . A A . 84 ARG NH1 1 1
19 56611 1 1 84 ARG NH2 N -21.872 -5.962 -3.017 1.00 . A A . 84 ARG NH2 1 1
19 56612 1 1 84 ARG O O -15.633 -5.613 -2.169 1.00 . A A . 84 ARG O 1 1
19 56613 1 1 85 VAL C C -17.516 -7.954 -0.503 1.00 . A A . 85 VAL C 1 1
19 56614 1 1 85 VAL CA C -16.174 -7.350 -0.091 1.00 . A A . 85 VAL CA 1 1
19 56615 1 1 85 VAL CB C -15.747 -7.945 1.267 1.00 . A A . 85 VAL CB 1 1
19 56616 1 1 85 VAL CG1 C -15.340 -9.402 1.108 1.00 . A A . 85 VAL CG1 1 1
19 56617 1 1 85 VAL CG2 C -14.611 -7.138 1.878 1.00 . A A . 85 VAL CG2 1 1
19 56618 1 1 85 VAL H H -16.547 -5.467 0.806 1.00 . A A . 85 VAL H 1 1
19 56619 1 1 85 VAL HA H -15.427 -7.606 -0.828 1.00 . A A . 85 VAL HA 1 1
19 56620 1 1 85 VAL HB H -16.594 -7.903 1.939 1.00 . A A . 85 VAL HB 1 1
19 56621 1 1 85 VAL HG11 H -16.165 -9.967 0.701 1.00 . A A . 85 VAL HG11 1 1
19 56622 1 1 85 VAL HG12 H -15.066 -9.807 2.072 1.00 . A A . 85 VAL HG12 1 1
19 56623 1 1 85 VAL HG13 H -14.493 -9.465 0.439 1.00 . A A . 85 VAL HG13 1 1
19 56624 1 1 85 VAL HG21 H -14.291 -7.608 2.796 1.00 . A A . 85 VAL HG21 1 1
19 56625 1 1 85 VAL HG22 H -14.953 -6.133 2.088 1.00 . A A . 85 VAL HG22 1 1
19 56626 1 1 85 VAL HG23 H -13.784 -7.101 1.184 1.00 . A A . 85 VAL HG23 1 1
19 56627 1 1 85 VAL N N -16.277 -5.898 -0.035 1.00 . A A . 85 VAL N 1 1
19 56628 1 1 85 VAL O O -18.489 -7.892 0.247 1.00 . A A . 85 VAL O 1 1
19 56629 1 1 86 PRO C C -19.115 -10.537 -1.633 1.00 . A A . 86 PRO C 1 1
19 56630 1 1 86 PRO CA C -18.823 -9.156 -2.213 1.00 . A A . 86 PRO CA 1 1
19 56631 1 1 86 PRO CB C -18.544 -9.253 -3.711 1.00 . A A . 86 PRO CB 1 1
19 56632 1 1 86 PRO CD C -16.459 -8.719 -2.645 1.00 . A A . 86 PRO CD 1 1
19 56633 1 1 86 PRO CG C -17.070 -9.439 -3.818 1.00 . A A . 86 PRO CG 1 1
19 56634 1 1 86 PRO HA H -19.672 -8.511 -2.045 1.00 . A A . 86 PRO HA 1 1
19 56635 1 1 86 PRO HB2 H -19.076 -10.099 -4.131 1.00 . A A . 86 PRO HB2 1 1
19 56636 1 1 86 PRO HB3 H -18.840 -8.341 -4.202 1.00 . A A . 86 PRO HB3 1 1
19 56637 1 1 86 PRO HD2 H -15.674 -9.318 -2.209 1.00 . A A . 86 PRO HD2 1 1
19 56638 1 1 86 PRO HD3 H -16.076 -7.757 -2.951 1.00 . A A . 86 PRO HD3 1 1
19 56639 1 1 86 PRO HG2 H -16.830 -10.494 -3.780 1.00 . A A . 86 PRO HG2 1 1
19 56640 1 1 86 PRO HG3 H -16.713 -9.007 -4.740 1.00 . A A . 86 PRO HG3 1 1
19 56641 1 1 86 PRO N N -17.585 -8.560 -1.697 1.00 . A A . 86 PRO N 1 1
19 56642 1 1 86 PRO O O -20.081 -11.189 -2.019 1.00 . A A . 86 PRO O 1 1
19 56643 1 1 87 GLN C C -19.229 -12.191 1.232 1.00 . A A . 87 GLN C 1 1
19 56644 1 1 87 GLN CA C -18.454 -12.279 -0.075 1.00 . A A . 87 GLN CA 1 1
19 56645 1 1 87 GLN CB C -17.091 -12.918 0.179 1.00 . A A . 87 GLN CB 1 1
19 56646 1 1 87 GLN CD C -17.063 -13.967 -2.119 1.00 . A A . 87 GLN CD 1 1
19 56647 1 1 87 GLN CG C -16.294 -13.162 -1.090 1.00 . A A . 87 GLN CG 1 1
19 56648 1 1 87 GLN H H -17.553 -10.391 -0.403 1.00 . A A . 87 GLN H 1 1
19 56649 1 1 87 GLN HA H -19.005 -12.899 -0.764 1.00 . A A . 87 GLN HA 1 1
19 56650 1 1 87 GLN HB2 H -16.515 -12.270 0.823 1.00 . A A . 87 GLN HB2 1 1
19 56651 1 1 87 GLN HB3 H -17.238 -13.866 0.674 1.00 . A A . 87 GLN HB3 1 1
19 56652 1 1 87 GLN HE21 H -16.423 -15.666 -1.310 1.00 . A A . 87 GLN HE21 1 1
19 56653 1 1 87 GLN HE22 H -17.460 -15.827 -2.683 1.00 . A A . 87 GLN HE22 1 1
19 56654 1 1 87 GLN HG2 H -16.035 -12.208 -1.521 1.00 . A A . 87 GLN HG2 1 1
19 56655 1 1 87 GLN HG3 H -15.392 -13.696 -0.835 1.00 . A A . 87 GLN HG3 1 1
19 56656 1 1 87 GLN N N -18.289 -10.968 -0.690 1.00 . A A . 87 GLN N 1 1
19 56657 1 1 87 GLN NE2 N -16.973 -15.286 -2.027 1.00 . A A . 87 GLN NE2 1 1
19 56658 1 1 87 GLN O O -19.629 -13.209 1.794 1.00 . A A . 87 GLN O 1 1
19 56659 1 1 87 GLN OE1 O -17.739 -13.412 -2.984 1.00 . A A . 87 GLN OE1 1 1
19 56660 1 1 88 CYS C C -21.658 -10.634 2.700 1.00 . A A . 88 CYS C 1 1
19 56661 1 1 88 CYS CA C -20.159 -10.772 2.956 1.00 . A A . 88 CYS CA 1 1
19 56662 1 1 88 CYS CB C -19.627 -9.531 3.667 1.00 . A A . 88 CYS CB 1 1
19 56663 1 1 88 CYS H H -19.112 -10.199 1.214 1.00 . A A . 88 CYS H 1 1
19 56664 1 1 88 CYS HA H -19.988 -11.634 3.581 1.00 . A A . 88 CYS HA 1 1
19 56665 1 1 88 CYS HB2 H -19.899 -8.652 3.095 1.00 . A A . 88 CYS HB2 1 1
19 56666 1 1 88 CYS HB3 H -20.068 -9.466 4.649 1.00 . A A . 88 CYS HB3 1 1
19 56667 1 1 88 CYS HG H -17.427 -10.776 4.023 1.00 . A A . 88 CYS HG 1 1
19 56668 1 1 88 CYS N N -19.440 -10.978 1.711 1.00 . A A . 88 CYS N 1 1
19 56669 1 1 88 CYS O O -22.079 -9.804 1.891 1.00 . A A . 88 CYS O 1 1
19 56670 1 1 88 CYS SG S -17.832 -9.520 3.866 1.00 . A A . 88 CYS SG 1 1
19 56671 1 1 89 PRO C C -24.546 -10.074 3.604 1.00 . A A . 89 PRO C 1 1
19 56672 1 1 89 PRO CA C -23.946 -11.426 3.236 1.00 . A A . 89 PRO CA 1 1
19 56673 1 1 89 PRO CB C -24.439 -12.503 4.207 1.00 . A A . 89 PRO CB 1 1
19 56674 1 1 89 PRO CD C -22.052 -12.489 4.341 1.00 . A A . 89 PRO CD 1 1
19 56675 1 1 89 PRO CG C -23.259 -13.375 4.462 1.00 . A A . 89 PRO CG 1 1
19 56676 1 1 89 PRO HA H -24.242 -11.686 2.231 1.00 . A A . 89 PRO HA 1 1
19 56677 1 1 89 PRO HB2 H -24.785 -12.042 5.123 1.00 . A A . 89 PRO HB2 1 1
19 56678 1 1 89 PRO HB3 H -25.228 -13.076 3.753 1.00 . A A . 89 PRO HB3 1 1
19 56679 1 1 89 PRO HD2 H -21.805 -12.052 5.295 1.00 . A A . 89 PRO HD2 1 1
19 56680 1 1 89 PRO HD3 H -21.215 -13.048 3.951 1.00 . A A . 89 PRO HD3 1 1
19 56681 1 1 89 PRO HG2 H -23.323 -13.797 5.455 1.00 . A A . 89 PRO HG2 1 1
19 56682 1 1 89 PRO HG3 H -23.215 -14.156 3.719 1.00 . A A . 89 PRO HG3 1 1
19 56683 1 1 89 PRO N N -22.483 -11.455 3.384 1.00 . A A . 89 PRO N 1 1
19 56684 1 1 89 PRO O O -25.629 -9.725 3.143 1.00 . A A . 89 PRO O 1 1
19 56685 1 1 90 SER C C -24.237 -7.025 3.695 1.00 . A A . 90 SER C 1 1
19 56686 1 1 90 SER CA C -24.300 -8.004 4.863 1.00 . A A . 90 SER CA 1 1
19 56687 1 1 90 SER CB C -23.439 -7.499 6.018 1.00 . A A . 90 SER CB 1 1
19 56688 1 1 90 SER H H -22.982 -9.658 4.780 1.00 . A A . 90 SER H 1 1
19 56689 1 1 90 SER HA H -25.323 -8.096 5.196 1.00 . A A . 90 SER HA 1 1
19 56690 1 1 90 SER HB2 H -23.673 -6.464 6.218 1.00 . A A . 90 SER HB2 1 1
19 56691 1 1 90 SER HB3 H -23.636 -8.090 6.900 1.00 . A A . 90 SER HB3 1 1
19 56692 1 1 90 SER HG H -21.596 -8.050 6.414 1.00 . A A . 90 SER HG 1 1
19 56693 1 1 90 SER N N -23.839 -9.321 4.441 1.00 . A A . 90 SER N 1 1
19 56694 1 1 90 SER O O -25.138 -6.206 3.501 1.00 . A A . 90 SER O 1 1
19 56695 1 1 90 SER OG O -22.063 -7.601 5.696 1.00 . A A . 90 SER OG 1 1
19 56696 1 1 91 GLY C C -22.615 -4.835 2.163 1.00 . A A . 91 GLY C 1 1
19 56697 1 1 91 GLY CA C -22.982 -6.252 1.776 1.00 . A A . 91 GLY CA 1 1
19 56698 1 1 91 GLY H H -22.480 -7.789 3.136 1.00 . A A . 91 GLY H 1 1
19 56699 1 1 91 GLY HA2 H -22.199 -6.657 1.153 1.00 . A A . 91 GLY HA2 1 1
19 56700 1 1 91 GLY HA3 H -23.903 -6.232 1.212 1.00 . A A . 91 GLY HA3 1 1
19 56701 1 1 91 GLY N N -23.161 -7.119 2.924 1.00 . A A . 91 GLY N 1 1
19 56702 1 1 91 GLY O O -22.722 -3.920 1.351 1.00 . A A . 91 GLY O 1 1
19 56703 1 1 92 ARG C C -20.399 -3.343 4.464 1.00 . A A . 92 ARG C 1 1
19 56704 1 1 92 ARG CA C -21.801 -3.324 3.876 1.00 . A A . 92 ARG CA 1 1
19 56705 1 1 92 ARG CB C -22.807 -2.815 4.908 1.00 . A A . 92 ARG CB 1 1
19 56706 1 1 92 ARG CD C -25.124 -1.897 5.238 1.00 . A A . 92 ARG CD 1 1
19 56707 1 1 92 ARG CG C -24.236 -2.790 4.394 1.00 . A A . 92 ARG CG 1 1
19 56708 1 1 92 ARG CZ C -25.351 0.505 5.712 1.00 . A A . 92 ARG CZ 1 1
19 56709 1 1 92 ARG H H -22.112 -5.419 4.006 1.00 . A A . 92 ARG H 1 1
19 56710 1 1 92 ARG HA H -21.809 -2.657 3.025 1.00 . A A . 92 ARG HA 1 1
19 56711 1 1 92 ARG HB2 H -22.770 -3.454 5.778 1.00 . A A . 92 ARG HB2 1 1
19 56712 1 1 92 ARG HB3 H -22.533 -1.811 5.196 1.00 . A A . 92 ARG HB3 1 1
19 56713 1 1 92 ARG HD2 H -26.154 -2.155 5.050 1.00 . A A . 92 ARG HD2 1 1
19 56714 1 1 92 ARG HD3 H -24.896 -2.064 6.279 1.00 . A A . 92 ARG HD3 1 1
19 56715 1 1 92 ARG HE H -24.456 -0.255 4.086 1.00 . A A . 92 ARG HE 1 1
19 56716 1 1 92 ARG HG2 H -24.237 -2.422 3.379 1.00 . A A . 92 ARG HG2 1 1
19 56717 1 1 92 ARG HG3 H -24.631 -3.795 4.413 1.00 . A A . 92 ARG HG3 1 1
19 56718 1 1 92 ARG HH11 H -26.169 -0.753 7.121 1.00 . A A . 92 ARG HH11 1 1
19 56719 1 1 92 ARG HH12 H -26.324 1.017 7.454 1.00 . A A . 92 ARG HH12 1 1
19 56720 1 1 92 ARG HH21 H -24.645 1.985 4.457 1.00 . A A . 92 ARG HH21 1 1
19 56721 1 1 92 ARG HH22 H -25.484 2.538 5.968 1.00 . A A . 92 ARG HH22 1 1
19 56722 1 1 92 ARG N N -22.179 -4.649 3.400 1.00 . A A . 92 ARG N 1 1
19 56723 1 1 92 ARG NE N -24.928 -0.482 4.932 1.00 . A A . 92 ARG NE 1 1
19 56724 1 1 92 ARG NH1 N -25.991 0.235 6.840 1.00 . A A . 92 ARG NH1 1 1
19 56725 1 1 92 ARG NH2 N -25.147 1.763 5.359 1.00 . A A . 92 ARG NH2 1 1
19 56726 1 1 92 ARG O O -19.972 -2.390 5.119 1.00 . A A . 92 ARG O 1 1
19 56727 1 1 93 VAL C C -17.342 -4.138 3.631 1.00 . A A . 93 VAL C 1 1
19 56728 1 1 93 VAL CA C -18.328 -4.592 4.702 1.00 . A A . 93 VAL CA 1 1
19 56729 1 1 93 VAL CB C -18.031 -6.058 5.099 1.00 . A A . 93 VAL CB 1 1
19 56730 1 1 93 VAL CG1 C -16.564 -6.242 5.460 1.00 . A A . 93 VAL CG1 1 1
19 56731 1 1 93 VAL CG2 C -18.924 -6.488 6.255 1.00 . A A . 93 VAL CG2 1 1
19 56732 1 1 93 VAL H H -20.086 -5.151 3.679 1.00 . A A . 93 VAL H 1 1
19 56733 1 1 93 VAL HA H -18.208 -3.968 5.577 1.00 . A A . 93 VAL HA 1 1
19 56734 1 1 93 VAL HB H -18.251 -6.689 4.251 1.00 . A A . 93 VAL HB 1 1
19 56735 1 1 93 VAL HG11 H -16.446 -7.149 6.034 1.00 . A A . 93 VAL HG11 1 1
19 56736 1 1 93 VAL HG12 H -16.227 -5.401 6.043 1.00 . A A . 93 VAL HG12 1 1
19 56737 1 1 93 VAL HG13 H -15.978 -6.309 4.556 1.00 . A A . 93 VAL HG13 1 1
19 56738 1 1 93 VAL HG21 H -18.764 -5.832 7.096 1.00 . A A . 93 VAL HG21 1 1
19 56739 1 1 93 VAL HG22 H -18.683 -7.502 6.537 1.00 . A A . 93 VAL HG22 1 1
19 56740 1 1 93 VAL HG23 H -19.958 -6.435 5.949 1.00 . A A . 93 VAL HG23 1 1
19 56741 1 1 93 VAL N N -19.689 -4.434 4.218 1.00 . A A . 93 VAL N 1 1
19 56742 1 1 93 VAL O O -17.237 -4.753 2.563 1.00 . A A . 93 VAL O 1 1
19 56743 1 1 94 TYR C C -14.271 -2.741 3.517 1.00 . A A . 94 TYR C 1 1
19 56744 1 1 94 TYR CA C -15.675 -2.495 2.989 1.00 . A A . 94 TYR CA 1 1
19 56745 1 1 94 TYR CB C -15.912 -0.995 2.803 1.00 . A A . 94 TYR CB 1 1
19 56746 1 1 94 TYR CD1 C -18.421 -0.740 2.579 1.00 . A A . 94 TYR CD1 1 1
19 56747 1 1 94 TYR CD2 C -17.070 -0.262 0.675 1.00 . A A . 94 TYR CD2 1 1
19 56748 1 1 94 TYR CE1 C -19.558 -0.434 1.853 1.00 . A A . 94 TYR CE1 1 1
19 56749 1 1 94 TYR CE2 C -18.204 0.045 -0.056 1.00 . A A . 94 TYR CE2 1 1
19 56750 1 1 94 TYR CG C -17.158 -0.660 2.004 1.00 . A A . 94 TYR CG 1 1
19 56751 1 1 94 TYR CZ C -19.444 -0.044 0.538 1.00 . A A . 94 TYR CZ 1 1
19 56752 1 1 94 TYR H H -16.788 -2.605 4.780 1.00 . A A . 94 TYR H 1 1
19 56753 1 1 94 TYR HA H -15.789 -2.993 2.042 1.00 . A A . 94 TYR HA 1 1
19 56754 1 1 94 TYR HB2 H -16.010 -0.528 3.771 1.00 . A A . 94 TYR HB2 1 1
19 56755 1 1 94 TYR HB3 H -15.064 -0.567 2.287 1.00 . A A . 94 TYR HB3 1 1
19 56756 1 1 94 TYR HD1 H -18.512 -1.047 3.609 1.00 . A A . 94 TYR HD1 1 1
19 56757 1 1 94 TYR HD2 H -16.098 -0.192 0.210 1.00 . A A . 94 TYR HD2 1 1
19 56758 1 1 94 TYR HE1 H -20.531 -0.502 2.318 1.00 . A A . 94 TYR HE1 1 1
19 56759 1 1 94 TYR HE2 H -18.115 0.349 -1.091 1.00 . A A . 94 TYR HE2 1 1
19 56760 1 1 94 TYR HH H -20.419 0.081 -1.132 1.00 . A A . 94 TYR HH 1 1
19 56761 1 1 94 TYR N N -16.651 -3.049 3.912 1.00 . A A . 94 TYR N 1 1
19 56762 1 1 94 TYR O O -14.089 -3.003 4.707 1.00 . A A . 94 TYR O 1 1
19 56763 1 1 94 TYR OH O -20.577 0.260 -0.185 1.00 . A A . 94 TYR OH 1 1
19 56764 1 1 95 VAL C C -10.950 -1.878 2.426 1.00 . A A . 95 VAL C 1 1
19 56765 1 1 95 VAL CA C -11.908 -2.892 3.051 1.00 . A A . 95 VAL CA 1 1
19 56766 1 1 95 VAL CB C -11.452 -4.335 2.710 1.00 . A A . 95 VAL CB 1 1
19 56767 1 1 95 VAL CG1 C -11.655 -4.652 1.233 1.00 . A A . 95 VAL CG1 1 1
19 56768 1 1 95 VAL CG2 C -10.002 -4.559 3.118 1.00 . A A . 95 VAL CG2 1 1
19 56769 1 1 95 VAL H H -13.478 -2.432 1.705 1.00 . A A . 95 VAL H 1 1
19 56770 1 1 95 VAL HA H -11.868 -2.779 4.124 1.00 . A A . 95 VAL HA 1 1
19 56771 1 1 95 VAL HB H -12.065 -5.022 3.278 1.00 . A A . 95 VAL HB 1 1
19 56772 1 1 95 VAL HG11 H -11.047 -3.987 0.637 1.00 . A A . 95 VAL HG11 1 1
19 56773 1 1 95 VAL HG12 H -12.695 -4.516 0.975 1.00 . A A . 95 VAL HG12 1 1
19 56774 1 1 95 VAL HG13 H -11.366 -5.673 1.042 1.00 . A A . 95 VAL HG13 1 1
19 56775 1 1 95 VAL HG21 H -9.363 -3.875 2.578 1.00 . A A . 95 VAL HG21 1 1
19 56776 1 1 95 VAL HG22 H -9.716 -5.578 2.892 1.00 . A A . 95 VAL HG22 1 1
19 56777 1 1 95 VAL HG23 H -9.898 -4.385 4.181 1.00 . A A . 95 VAL HG23 1 1
19 56778 1 1 95 VAL N N -13.281 -2.659 2.644 1.00 . A A . 95 VAL N 1 1
19 56779 1 1 95 VAL O O -10.950 -1.659 1.212 1.00 . A A . 95 VAL O 1 1
19 56780 1 1 96 LEU C C -7.863 -1.023 2.615 1.00 . A A . 96 LEU C 1 1
19 56781 1 1 96 LEU CA C -9.167 -0.277 2.854 1.00 . A A . 96 LEU CA 1 1
19 56782 1 1 96 LEU CB C -8.982 0.798 3.931 1.00 . A A . 96 LEU CB 1 1
19 56783 1 1 96 LEU CD1 C -9.124 3.053 2.843 1.00 . A A . 96 LEU CD1 1 1
19 56784 1 1 96 LEU CD2 C -7.484 2.655 4.696 1.00 . A A . 96 LEU CD2 1 1
19 56785 1 1 96 LEU CG C -8.200 2.038 3.502 1.00 . A A . 96 LEU CG 1 1
19 56786 1 1 96 LEU H H -10.251 -1.437 4.244 1.00 . A A . 96 LEU H 1 1
19 56787 1 1 96 LEU HA H -9.494 0.178 1.934 1.00 . A A . 96 LEU HA 1 1
19 56788 1 1 96 LEU HB2 H -9.961 1.115 4.262 1.00 . A A . 96 LEU HB2 1 1
19 56789 1 1 96 LEU HB3 H -8.469 0.349 4.767 1.00 . A A . 96 LEU HB3 1 1
19 56790 1 1 96 LEU HD11 H -9.592 2.603 1.979 1.00 . A A . 96 LEU HD11 1 1
19 56791 1 1 96 LEU HD12 H -8.551 3.916 2.534 1.00 . A A . 96 LEU HD12 1 1
19 56792 1 1 96 LEU HD13 H -9.883 3.359 3.546 1.00 . A A . 96 LEU HD13 1 1
19 56793 1 1 96 LEU HD21 H -6.881 3.487 4.364 1.00 . A A . 96 LEU HD21 1 1
19 56794 1 1 96 LEU HD22 H -6.851 1.912 5.159 1.00 . A A . 96 LEU HD22 1 1
19 56795 1 1 96 LEU HD23 H -8.214 3.003 5.414 1.00 . A A . 96 LEU HD23 1 1
19 56796 1 1 96 LEU HG H -7.455 1.749 2.779 1.00 . A A . 96 LEU HG 1 1
19 56797 1 1 96 LEU N N -10.163 -1.243 3.282 1.00 . A A . 96 LEU N 1 1
19 56798 1 1 96 LEU O O -7.189 -1.425 3.567 1.00 . A A . 96 LEU O 1 1
19 56799 1 1 97 LYS C C -5.181 -1.071 0.562 1.00 . A A . 97 LYS C 1 1
19 56800 1 1 97 LYS CA C -6.319 -1.976 1.013 1.00 . A A . 97 LYS CA 1 1
19 56801 1 1 97 LYS CB C -6.620 -2.991 -0.092 1.00 . A A . 97 LYS CB 1 1
19 56802 1 1 97 LYS CD C -5.711 -4.761 -1.636 1.00 . A A . 97 LYS CD 1 1
19 56803 1 1 97 LYS CE C -4.523 -5.660 -1.937 1.00 . A A . 97 LYS CE 1 1
19 56804 1 1 97 LYS CG C -5.455 -3.920 -0.396 1.00 . A A . 97 LYS CG 1 1
19 56805 1 1 97 LYS H H -8.082 -0.863 0.640 1.00 . A A . 97 LYS H 1 1
19 56806 1 1 97 LYS HA H -6.004 -2.512 1.895 1.00 . A A . 97 LYS HA 1 1
19 56807 1 1 97 LYS HB2 H -7.465 -3.595 0.205 1.00 . A A . 97 LYS HB2 1 1
19 56808 1 1 97 LYS HB3 H -6.870 -2.457 -0.997 1.00 . A A . 97 LYS HB3 1 1
19 56809 1 1 97 LYS HD2 H -6.583 -5.375 -1.473 1.00 . A A . 97 LYS HD2 1 1
19 56810 1 1 97 LYS HD3 H -5.881 -4.104 -2.475 1.00 . A A . 97 LYS HD3 1 1
19 56811 1 1 97 LYS HE2 H -3.654 -5.040 -2.101 1.00 . A A . 97 LYS HE2 1 1
19 56812 1 1 97 LYS HE3 H -4.350 -6.300 -1.085 1.00 . A A . 97 LYS HE3 1 1
19 56813 1 1 97 LYS HG2 H -4.570 -3.325 -0.554 1.00 . A A . 97 LYS HG2 1 1
19 56814 1 1 97 LYS HG3 H -5.303 -4.577 0.448 1.00 . A A . 97 LYS HG3 1 1
19 56815 1 1 97 LYS HZ1 H -3.915 -7.106 -3.311 1.00 . A A . 97 LYS HZ1 1 1
19 56816 1 1 97 LYS HZ2 H -4.901 -5.905 -3.973 1.00 . A A . 97 LYS HZ2 1 1
19 56817 1 1 97 LYS HZ3 H -5.579 -7.111 -3.005 1.00 . A A . 97 LYS HZ3 1 1
19 56818 1 1 97 LYS N N -7.521 -1.232 1.356 1.00 . A A . 97 LYS N 1 1
19 56819 1 1 97 LYS NZ N -4.747 -6.503 -3.139 1.00 . A A . 97 LYS NZ 1 1
19 56820 1 1 97 LYS O O -5.390 -0.090 -0.153 1.00 . A A . 97 LYS O 1 1
19 56821 1 1 98 PHE C C -1.852 -1.646 -0.128 1.00 . A A . 98 PHE C 1 1
19 56822 1 1 98 PHE CA C -2.779 -0.700 0.621 1.00 . A A . 98 PHE CA 1 1
19 56823 1 1 98 PHE CB C -2.075 -0.156 1.867 1.00 . A A . 98 PHE CB 1 1
19 56824 1 1 98 PHE CD1 C -1.277 2.151 1.289 1.00 . A A . 98 PHE CD1 1 1
19 56825 1 1 98 PHE CD2 C -3.060 1.924 2.854 1.00 . A A . 98 PHE CD2 1 1
19 56826 1 1 98 PHE CE1 C -1.331 3.525 1.420 1.00 . A A . 98 PHE CE1 1 1
19 56827 1 1 98 PHE CE2 C -3.118 3.299 2.990 1.00 . A A . 98 PHE CE2 1 1
19 56828 1 1 98 PHE CG C -2.141 1.336 2.004 1.00 . A A . 98 PHE CG 1 1
19 56829 1 1 98 PHE CZ C -2.252 4.101 2.272 1.00 . A A . 98 PHE CZ 1 1
19 56830 1 1 98 PHE H H -3.900 -2.201 1.585 1.00 . A A . 98 PHE H 1 1
19 56831 1 1 98 PHE HA H -3.057 0.120 -0.026 1.00 . A A . 98 PHE HA 1 1
19 56832 1 1 98 PHE HB2 H -2.532 -0.589 2.743 1.00 . A A . 98 PHE HB2 1 1
19 56833 1 1 98 PHE HB3 H -1.032 -0.440 1.836 1.00 . A A . 98 PHE HB3 1 1
19 56834 1 1 98 PHE HD1 H -0.557 1.703 0.622 1.00 . A A . 98 PHE HD1 1 1
19 56835 1 1 98 PHE HD2 H -3.737 1.298 3.418 1.00 . A A . 98 PHE HD2 1 1
19 56836 1 1 98 PHE HE1 H -0.651 4.151 0.859 1.00 . A A . 98 PHE HE1 1 1
19 56837 1 1 98 PHE HE2 H -3.840 3.746 3.657 1.00 . A A . 98 PHE HE2 1 1
19 56838 1 1 98 PHE HZ H -2.297 5.176 2.376 1.00 . A A . 98 PHE HZ 1 1
19 56839 1 1 98 PHE N N -3.980 -1.421 0.990 1.00 . A A . 98 PHE N 1 1
19 56840 1 1 98 PHE O O -1.377 -2.629 0.441 1.00 . A A . 98 PHE O 1 1
19 56841 1 1 99 LYS C C 0.700 -2.163 -1.733 1.00 . A A . 99 LYS C 1 1
19 56842 1 1 99 LYS CA C -0.747 -2.213 -2.219 1.00 . A A . 99 LYS CA 1 1
19 56843 1 1 99 LYS CB C -0.835 -1.813 -3.694 1.00 . A A . 99 LYS CB 1 1
19 56844 1 1 99 LYS CD C -2.309 -1.667 -5.735 1.00 . A A . 99 LYS CD 1 1
19 56845 1 1 99 LYS CE C -3.553 -2.211 -6.415 1.00 . A A . 99 LYS CE 1 1
19 56846 1 1 99 LYS CG C -2.101 -2.311 -4.373 1.00 . A A . 99 LYS CG 1 1
19 56847 1 1 99 LYS H H -2.040 -0.577 -1.811 1.00 . A A . 99 LYS H 1 1
19 56848 1 1 99 LYS HA H -1.103 -3.228 -2.118 1.00 . A A . 99 LYS HA 1 1
19 56849 1 1 99 LYS HB2 H -0.811 -0.736 -3.764 1.00 . A A . 99 LYS HB2 1 1
19 56850 1 1 99 LYS HB3 H 0.015 -2.222 -4.220 1.00 . A A . 99 LYS HB3 1 1
19 56851 1 1 99 LYS HD2 H -2.418 -0.601 -5.606 1.00 . A A . 99 LYS HD2 1 1
19 56852 1 1 99 LYS HD3 H -1.449 -1.873 -6.355 1.00 . A A . 99 LYS HD3 1 1
19 56853 1 1 99 LYS HE2 H -3.327 -3.184 -6.824 1.00 . A A . 99 LYS HE2 1 1
19 56854 1 1 99 LYS HE3 H -4.336 -2.305 -5.678 1.00 . A A . 99 LYS HE3 1 1
19 56855 1 1 99 LYS HG2 H -2.029 -3.380 -4.503 1.00 . A A . 99 LYS HG2 1 1
19 56856 1 1 99 LYS HG3 H -2.948 -2.081 -3.743 1.00 . A A . 99 LYS HG3 1 1
19 56857 1 1 99 LYS HZ1 H -3.904 -0.330 -7.245 1.00 . A A . 99 LYS HZ1 1 1
19 56858 1 1 99 LYS HZ2 H -5.039 -1.499 -7.700 1.00 . A A . 99 LYS HZ2 1 1
19 56859 1 1 99 LYS HZ3 H -3.488 -1.509 -8.384 1.00 . A A . 99 LYS HZ3 1 1
19 56860 1 1 99 LYS N N -1.614 -1.367 -1.403 1.00 . A A . 99 LYS N 1 1
19 56861 1 1 99 LYS NZ N -4.024 -1.325 -7.512 1.00 . A A . 99 LYS NZ 1 1
19 56862 1 1 99 LYS O O 1.519 -3.003 -2.107 1.00 . A A . 99 LYS O 1 1
19 56863 1 1 100 ALA C C 2.537 -1.960 0.837 1.00 . A A . 100 ALA C 1 1
19 56864 1 1 100 ALA CA C 2.346 -1.029 -0.354 1.00 . A A . 100 ALA CA 1 1
19 56865 1 1 100 ALA CB C 2.605 0.417 0.053 1.00 . A A . 100 ALA CB 1 1
19 56866 1 1 100 ALA H H 0.315 -0.535 -0.648 1.00 . A A . 100 ALA H 1 1
19 56867 1 1 100 ALA HA H 3.056 -1.294 -1.125 1.00 . A A . 100 ALA HA 1 1
19 56868 1 1 100 ALA HB1 H 1.951 0.686 0.870 1.00 . A A . 100 ALA HB1 1 1
19 56869 1 1 100 ALA HB2 H 2.414 1.066 -0.788 1.00 . A A . 100 ALA HB2 1 1
19 56870 1 1 100 ALA HB3 H 3.633 0.526 0.364 1.00 . A A . 100 ALA HB3 1 1
19 56871 1 1 100 ALA N N 1.009 -1.176 -0.902 1.00 . A A . 100 ALA N 1 1
19 56872 1 1 100 ALA O O 2.321 -1.570 1.985 1.00 . A A . 100 ALA O 1 1
19 56873 1 1 101 GLY C C 1.910 -5.011 1.865 1.00 . A A . 101 GLY C 1 1
19 56874 1 1 101 GLY CA C 3.137 -4.162 1.613 1.00 . A A . 101 GLY CA 1 1
19 56875 1 1 101 GLY H H 3.067 -3.456 -0.377 1.00 . A A . 101 GLY H 1 1
19 56876 1 1 101 GLY HA2 H 3.960 -4.806 1.338 1.00 . A A . 101 GLY HA2 1 1
19 56877 1 1 101 GLY HA3 H 3.391 -3.638 2.524 1.00 . A A . 101 GLY HA3 1 1
19 56878 1 1 101 GLY N N 2.927 -3.195 0.558 1.00 . A A . 101 GLY N 1 1
19 56879 1 1 101 GLY O O 1.376 -5.629 0.942 1.00 . A A . 101 GLY O 1 1
19 56880 1 1 102 SER C C -0.487 -5.132 4.593 1.00 . A A . 102 SER C 1 1
19 56881 1 1 102 SER CA C 0.291 -5.822 3.478 1.00 . A A . 102 SER CA 1 1
19 56882 1 1 102 SER CB C 0.725 -7.218 3.924 1.00 . A A . 102 SER CB 1 1
19 56883 1 1 102 SER H H 1.923 -4.522 3.796 1.00 . A A . 102 SER H 1 1
19 56884 1 1 102 SER HA H -0.341 -5.911 2.609 1.00 . A A . 102 SER HA 1 1
19 56885 1 1 102 SER HB2 H -0.116 -7.730 4.368 1.00 . A A . 102 SER HB2 1 1
19 56886 1 1 102 SER HB3 H 1.078 -7.775 3.068 1.00 . A A . 102 SER HB3 1 1
19 56887 1 1 102 SER HG H 1.497 -6.539 5.590 1.00 . A A . 102 SER HG 1 1
19 56888 1 1 102 SER N N 1.458 -5.039 3.107 1.00 . A A . 102 SER N 1 1
19 56889 1 1 102 SER O O -0.102 -5.194 5.763 1.00 . A A . 102 SER O 1 1
19 56890 1 1 102 SER OG O 1.768 -7.139 4.884 1.00 . A A . 102 SER OG 1 1
19 56891 1 1 103 LYS C C -3.837 -3.698 4.700 1.00 . A A . 103 LYS C 1 1
19 56892 1 1 103 LYS CA C -2.397 -3.757 5.188 1.00 . A A . 103 LYS CA 1 1
19 56893 1 1 103 LYS CB C -1.861 -2.343 5.419 1.00 . A A . 103 LYS CB 1 1
19 56894 1 1 103 LYS CD C -1.681 -0.359 6.954 1.00 . A A . 103 LYS CD 1 1
19 56895 1 1 103 LYS CE C -1.864 0.130 8.383 1.00 . A A . 103 LYS CE 1 1
19 56896 1 1 103 LYS CG C -2.243 -1.759 6.768 1.00 . A A . 103 LYS CG 1 1
19 56897 1 1 103 LYS H H -1.817 -4.437 3.274 1.00 . A A . 103 LYS H 1 1
19 56898 1 1 103 LYS HA H -2.365 -4.303 6.120 1.00 . A A . 103 LYS HA 1 1
19 56899 1 1 103 LYS HB2 H -0.785 -2.366 5.353 1.00 . A A . 103 LYS HB2 1 1
19 56900 1 1 103 LYS HB3 H -2.249 -1.692 4.647 1.00 . A A . 103 LYS HB3 1 1
19 56901 1 1 103 LYS HD2 H -0.629 -0.369 6.722 1.00 . A A . 103 LYS HD2 1 1
19 56902 1 1 103 LYS HD3 H -2.194 0.317 6.284 1.00 . A A . 103 LYS HD3 1 1
19 56903 1 1 103 LYS HE2 H -1.554 1.163 8.442 1.00 . A A . 103 LYS HE2 1 1
19 56904 1 1 103 LYS HE3 H -2.909 0.055 8.641 1.00 . A A . 103 LYS HE3 1 1
19 56905 1 1 103 LYS HG2 H -3.320 -1.717 6.839 1.00 . A A . 103 LYS HG2 1 1
19 56906 1 1 103 LYS HG3 H -1.855 -2.399 7.545 1.00 . A A . 103 LYS HG3 1 1
19 56907 1 1 103 LYS HZ1 H -1.280 -1.681 9.254 1.00 . A A . 103 LYS HZ1 1 1
19 56908 1 1 103 LYS HZ2 H -1.295 -0.377 10.328 1.00 . A A . 103 LYS HZ2 1 1
19 56909 1 1 103 LYS HZ3 H -0.050 -0.519 9.194 1.00 . A A . 103 LYS HZ3 1 1
19 56910 1 1 103 LYS N N -1.566 -4.460 4.224 1.00 . A A . 103 LYS N 1 1
19 56911 1 1 103 LYS NZ N -1.068 -0.668 9.356 1.00 . A A . 103 LYS NZ 1 1
19 56912 1 1 103 LYS O O -4.151 -2.980 3.745 1.00 . A A . 103 LYS O 1 1
19 56913 1 1 104 ARG C C -6.972 -4.108 6.178 1.00 . A A . 104 ARG C 1 1
19 56914 1 1 104 ARG CA C -6.110 -4.508 4.988 1.00 . A A . 104 ARG CA 1 1
19 56915 1 1 104 ARG CB C -6.518 -5.908 4.513 1.00 . A A . 104 ARG CB 1 1
19 56916 1 1 104 ARG CD C -4.797 -7.263 3.275 1.00 . A A . 104 ARG CD 1 1
19 56917 1 1 104 ARG CG C -5.958 -6.291 3.153 1.00 . A A . 104 ARG CG 1 1
19 56918 1 1 104 ARG CZ C -3.522 -8.797 1.822 1.00 . A A . 104 ARG CZ 1 1
19 56919 1 1 104 ARG H H -4.382 -5.024 6.087 1.00 . A A . 104 ARG H 1 1
19 56920 1 1 104 ARG HA H -6.272 -3.803 4.187 1.00 . A A . 104 ARG HA 1 1
19 56921 1 1 104 ARG HB2 H -6.176 -6.633 5.235 1.00 . A A . 104 ARG HB2 1 1
19 56922 1 1 104 ARG HB3 H -7.595 -5.953 4.457 1.00 . A A . 104 ARG HB3 1 1
19 56923 1 1 104 ARG HD2 H -3.933 -6.728 3.642 1.00 . A A . 104 ARG HD2 1 1
19 56924 1 1 104 ARG HD3 H -5.065 -8.039 3.978 1.00 . A A . 104 ARG HD3 1 1
19 56925 1 1 104 ARG HE H -4.994 -7.586 1.214 1.00 . A A . 104 ARG HE 1 1
19 56926 1 1 104 ARG HG2 H -6.740 -6.752 2.569 1.00 . A A . 104 ARG HG2 1 1
19 56927 1 1 104 ARG HG3 H -5.615 -5.396 2.653 1.00 . A A . 104 ARG HG3 1 1
19 56928 1 1 104 ARG HH11 H -2.960 -8.834 3.808 1.00 . A A . 104 ARG HH11 1 1
19 56929 1 1 104 ARG HH12 H -2.054 -9.943 2.710 1.00 . A A . 104 ARG HH12 1 1
19 56930 1 1 104 ARG HH21 H -3.873 -8.973 -0.196 1.00 . A A . 104 ARG HH21 1 1
19 56931 1 1 104 ARG HH22 H -2.558 -10.012 0.471 1.00 . A A . 104 ARG HH22 1 1
19 56932 1 1 104 ARG N N -4.700 -4.468 5.343 1.00 . A A . 104 ARG N 1 1
19 56933 1 1 104 ARG NE N -4.469 -7.875 1.994 1.00 . A A . 104 ARG NE 1 1
19 56934 1 1 104 ARG NH1 N -2.794 -9.218 2.853 1.00 . A A . 104 ARG NH1 1 1
19 56935 1 1 104 ARG NH2 N -3.304 -9.295 0.617 1.00 . A A . 104 ARG NH2 1 1
19 56936 1 1 104 ARG O O -7.143 -4.883 7.117 1.00 . A A . 104 ARG O 1 1
19 56937 1 1 105 LEU C C -9.817 -2.554 6.839 1.00 . A A . 105 LEU C 1 1
19 56938 1 1 105 LEU CA C -8.351 -2.415 7.223 1.00 . A A . 105 LEU CA 1 1
19 56939 1 1 105 LEU CB C -8.021 -0.957 7.554 1.00 . A A . 105 LEU CB 1 1
19 56940 1 1 105 LEU CD1 C -6.325 0.754 8.255 1.00 . A A . 105 LEU CD1 1 1
19 56941 1 1 105 LEU CD2 C -6.633 -1.314 9.619 1.00 . A A . 105 LEU CD2 1 1
19 56942 1 1 105 LEU CG C -6.656 -0.731 8.214 1.00 . A A . 105 LEU CG 1 1
19 56943 1 1 105 LEU H H -7.326 -2.313 5.372 1.00 . A A . 105 LEU H 1 1
19 56944 1 1 105 LEU HA H -8.162 -3.027 8.093 1.00 . A A . 105 LEU HA 1 1
19 56945 1 1 105 LEU HB2 H -8.051 -0.389 6.637 1.00 . A A . 105 LEU HB2 1 1
19 56946 1 1 105 LEU HB3 H -8.781 -0.579 8.218 1.00 . A A . 105 LEU HB3 1 1
19 56947 1 1 105 LEU HD11 H -7.038 1.264 8.886 1.00 . A A . 105 LEU HD11 1 1
19 56948 1 1 105 LEU HD12 H -6.375 1.161 7.255 1.00 . A A . 105 LEU HD12 1 1
19 56949 1 1 105 LEU HD13 H -5.331 0.888 8.651 1.00 . A A . 105 LEU HD13 1 1
19 56950 1 1 105 LEU HD21 H -5.678 -1.105 10.080 1.00 . A A . 105 LEU HD21 1 1
19 56951 1 1 105 LEU HD22 H -6.780 -2.383 9.569 1.00 . A A . 105 LEU HD22 1 1
19 56952 1 1 105 LEU HD23 H -7.422 -0.869 10.208 1.00 . A A . 105 LEU HD23 1 1
19 56953 1 1 105 LEU HG H -5.893 -1.226 7.630 1.00 . A A . 105 LEU HG 1 1
19 56954 1 1 105 LEU N N -7.503 -2.897 6.145 1.00 . A A . 105 LEU N 1 1
19 56955 1 1 105 LEU O O -10.287 -1.912 5.901 1.00 . A A . 105 LEU O 1 1
19 56956 1 1 106 PHE C C -12.812 -2.662 8.040 1.00 . A A . 106 PHE C 1 1
19 56957 1 1 106 PHE CA C -11.937 -3.648 7.278 1.00 . A A . 106 PHE CA 1 1
19 56958 1 1 106 PHE CB C -12.317 -5.081 7.652 1.00 . A A . 106 PHE CB 1 1
19 56959 1 1 106 PHE CD1 C -12.111 -6.590 5.659 1.00 . A A . 106 PHE CD1 1 1
19 56960 1 1 106 PHE CD2 C -10.393 -6.657 7.313 1.00 . A A . 106 PHE CD2 1 1
19 56961 1 1 106 PHE CE1 C -11.448 -7.560 4.930 1.00 . A A . 106 PHE CE1 1 1
19 56962 1 1 106 PHE CE2 C -9.726 -7.625 6.588 1.00 . A A . 106 PHE CE2 1 1
19 56963 1 1 106 PHE CG C -11.593 -6.129 6.857 1.00 . A A . 106 PHE CG 1 1
19 56964 1 1 106 PHE CZ C -10.254 -8.078 5.396 1.00 . A A . 106 PHE CZ 1 1
19 56965 1 1 106 PHE H H -10.098 -3.891 8.290 1.00 . A A . 106 PHE H 1 1
19 56966 1 1 106 PHE HA H -12.096 -3.508 6.220 1.00 . A A . 106 PHE HA 1 1
19 56967 1 1 106 PHE HB2 H -12.092 -5.244 8.694 1.00 . A A . 106 PHE HB2 1 1
19 56968 1 1 106 PHE HB3 H -13.377 -5.217 7.493 1.00 . A A . 106 PHE HB3 1 1
19 56969 1 1 106 PHE HD1 H -13.044 -6.183 5.294 1.00 . A A . 106 PHE HD1 1 1
19 56970 1 1 106 PHE HD2 H -9.980 -6.304 8.245 1.00 . A A . 106 PHE HD2 1 1
19 56971 1 1 106 PHE HE1 H -11.863 -7.911 3.998 1.00 . A A . 106 PHE HE1 1 1
19 56972 1 1 106 PHE HE2 H -8.792 -8.029 6.955 1.00 . A A . 106 PHE HE2 1 1
19 56973 1 1 106 PHE HZ H -9.735 -8.834 4.829 1.00 . A A . 106 PHE HZ 1 1
19 56974 1 1 106 PHE N N -10.528 -3.411 7.552 1.00 . A A . 106 PHE N 1 1
19 56975 1 1 106 PHE O O -12.573 -2.385 9.217 1.00 . A A . 106 PHE O 1 1
19 56976 1 1 107 PHE C C -16.170 -1.548 7.583 1.00 . A A . 107 PHE C 1 1
19 56977 1 1 107 PHE CA C -14.738 -1.173 7.945 1.00 . A A . 107 PHE CA 1 1
19 56978 1 1 107 PHE CB C -14.441 0.249 7.461 1.00 . A A . 107 PHE CB 1 1
19 56979 1 1 107 PHE CD1 C -13.004 1.269 9.246 1.00 . A A . 107 PHE CD1 1 1
19 56980 1 1 107 PHE CD2 C -12.031 0.850 7.110 1.00 . A A . 107 PHE CD2 1 1
19 56981 1 1 107 PHE CE1 C -11.800 1.775 9.701 1.00 . A A . 107 PHE CE1 1 1
19 56982 1 1 107 PHE CE2 C -10.825 1.354 7.559 1.00 . A A . 107 PHE CE2 1 1
19 56983 1 1 107 PHE CG C -13.133 0.800 7.948 1.00 . A A . 107 PHE CG 1 1
19 56984 1 1 107 PHE CZ C -10.709 1.816 8.855 1.00 . A A . 107 PHE CZ 1 1
19 56985 1 1 107 PHE H H -13.932 -2.382 6.408 1.00 . A A . 107 PHE H 1 1
19 56986 1 1 107 PHE HA H -14.622 -1.218 9.017 1.00 . A A . 107 PHE HA 1 1
19 56987 1 1 107 PHE HB2 H -14.423 0.256 6.382 1.00 . A A . 107 PHE HB2 1 1
19 56988 1 1 107 PHE HB3 H -15.227 0.906 7.804 1.00 . A A . 107 PHE HB3 1 1
19 56989 1 1 107 PHE HD1 H -13.856 1.235 9.908 1.00 . A A . 107 PHE HD1 1 1
19 56990 1 1 107 PHE HD2 H -12.119 0.490 6.095 1.00 . A A . 107 PHE HD2 1 1
19 56991 1 1 107 PHE HE1 H -11.713 2.137 10.715 1.00 . A A . 107 PHE HE1 1 1
19 56992 1 1 107 PHE HE2 H -9.973 1.386 6.895 1.00 . A A . 107 PHE HE2 1 1
19 56993 1 1 107 PHE HZ H -9.767 2.209 9.207 1.00 . A A . 107 PHE HZ 1 1
19 56994 1 1 107 PHE N N -13.811 -2.125 7.352 1.00 . A A . 107 PHE N 1 1
19 56995 1 1 107 PHE O O -16.418 -2.138 6.531 1.00 . A A . 107 PHE O 1 1
19 56996 1 1 108 TRP C C -19.349 -0.272 8.381 1.00 . A A . 108 TRP C 1 1
19 56997 1 1 108 TRP CA C -18.505 -1.529 8.222 1.00 . A A . 108 TRP CA 1 1
19 56998 1 1 108 TRP CB C -19.012 -2.661 9.134 1.00 . A A . 108 TRP CB 1 1
19 56999 1 1 108 TRP CD1 C -17.293 -2.843 11.035 1.00 . A A . 108 TRP CD1 1 1
19 57000 1 1 108 TRP CD2 C -19.351 -2.282 11.708 1.00 . A A . 108 TRP CD2 1 1
19 57001 1 1 108 TRP CE2 C -18.514 -2.346 12.833 1.00 . A A . 108 TRP CE2 1 1
19 57002 1 1 108 TRP CE3 C -20.696 -1.944 11.888 1.00 . A A . 108 TRP CE3 1 1
19 57003 1 1 108 TRP CG C -18.550 -2.592 10.563 1.00 . A A . 108 TRP CG 1 1
19 57004 1 1 108 TRP CH2 C -20.292 -1.768 14.269 1.00 . A A . 108 TRP CH2 1 1
19 57005 1 1 108 TRP CZ2 C -18.973 -2.094 14.119 1.00 . A A . 108 TRP CZ2 1 1
19 57006 1 1 108 TRP CZ3 C -21.151 -1.695 13.169 1.00 . A A . 108 TRP CZ3 1 1
19 57007 1 1 108 TRP H H -16.842 -0.778 9.298 1.00 . A A . 108 TRP H 1 1
19 57008 1 1 108 TRP HA H -18.584 -1.857 7.195 1.00 . A A . 108 TRP HA 1 1
19 57009 1 1 108 TRP HB2 H -20.092 -2.642 9.142 1.00 . A A . 108 TRP HB2 1 1
19 57010 1 1 108 TRP HB3 H -18.684 -3.606 8.728 1.00 . A A . 108 TRP HB3 1 1
19 57011 1 1 108 TRP HD1 H -16.453 -3.112 10.413 1.00 . A A . 108 TRP HD1 1 1
19 57012 1 1 108 TRP HE1 H -16.472 -2.805 12.966 1.00 . A A . 108 TRP HE1 1 1
19 57013 1 1 108 TRP HE3 H -21.375 -1.882 11.050 1.00 . A A . 108 TRP HE3 1 1
19 57014 1 1 108 TRP HH2 H -20.689 -1.567 15.253 1.00 . A A . 108 TRP HH2 1 1
19 57015 1 1 108 TRP HZ2 H -18.321 -2.146 14.978 1.00 . A A . 108 TRP HZ2 1 1
19 57016 1 1 108 TRP HZ3 H -22.187 -1.437 13.329 1.00 . A A . 108 TRP HZ3 1 1
19 57017 1 1 108 TRP N N -17.102 -1.230 8.465 1.00 . A A . 108 TRP N 1 1
19 57018 1 1 108 TRP NE1 N -17.261 -2.688 12.398 1.00 . A A . 108 TRP NE1 1 1
19 57019 1 1 108 TRP O O -19.295 0.401 9.412 1.00 . A A . 108 TRP O 1 1
19 57020 1 1 109 MET C C -21.957 1.226 8.464 1.00 . A A . 109 MET C 1 1
19 57021 1 1 109 MET CA C -20.966 1.223 7.308 1.00 . A A . 109 MET CA 1 1
19 57022 1 1 109 MET CB C -21.729 1.291 5.982 1.00 . A A . 109 MET CB 1 1
19 57023 1 1 109 MET CE C -19.301 3.227 3.203 1.00 . A A . 109 MET CE 1 1
19 57024 1 1 109 MET CG C -20.846 1.566 4.778 1.00 . A A . 109 MET CG 1 1
19 57025 1 1 109 MET H H -20.086 -0.544 6.546 1.00 . A A . 109 MET H 1 1
19 57026 1 1 109 MET HA H -20.333 2.093 7.391 1.00 . A A . 109 MET HA 1 1
19 57027 1 1 109 MET HB2 H -22.231 0.350 5.824 1.00 . A A . 109 MET HB2 1 1
19 57028 1 1 109 MET HB3 H -22.469 2.076 6.047 1.00 . A A . 109 MET HB3 1 1
19 57029 1 1 109 MET HE1 H -18.909 4.214 2.997 1.00 . A A . 109 MET HE1 1 1
19 57030 1 1 109 MET HE2 H -19.946 2.921 2.393 1.00 . A A . 109 MET HE2 1 1
19 57031 1 1 109 MET HE3 H -18.482 2.527 3.296 1.00 . A A . 109 MET HE3 1 1
19 57032 1 1 109 MET HG2 H -19.999 0.896 4.808 1.00 . A A . 109 MET HG2 1 1
19 57033 1 1 109 MET HG3 H -21.419 1.379 3.880 1.00 . A A . 109 MET HG3 1 1
19 57034 1 1 109 MET N N -20.107 0.042 7.335 1.00 . A A . 109 MET N 1 1
19 57035 1 1 109 MET O O -22.740 0.288 8.635 1.00 . A A . 109 MET O 1 1
19 57036 1 1 109 MET SD S -20.235 3.261 4.733 1.00 . A A . 109 MET SD 1 1
19 57037 1 1 110 GLN C C -23.989 3.341 10.027 1.00 . A A . 110 GLN C 1 1
19 57038 1 1 110 GLN CA C -22.824 2.427 10.387 1.00 . A A . 110 GLN CA 1 1
19 57039 1 1 110 GLN CB C -22.085 2.962 11.615 1.00 . A A . 110 GLN CB 1 1
19 57040 1 1 110 GLN CD C -20.656 2.409 13.639 1.00 . A A . 110 GLN CD 1 1
19 57041 1 1 110 GLN CG C -21.327 1.887 12.381 1.00 . A A . 110 GLN CG 1 1
19 57042 1 1 110 GLN H H -21.274 3.007 9.066 1.00 . A A . 110 GLN H 1 1
19 57043 1 1 110 GLN HA H -23.216 1.446 10.611 1.00 . A A . 110 GLN HA 1 1
19 57044 1 1 110 GLN HB2 H -21.380 3.716 11.299 1.00 . A A . 110 GLN HB2 1 1
19 57045 1 1 110 GLN HB3 H -22.803 3.409 12.285 1.00 . A A . 110 GLN HB3 1 1
19 57046 1 1 110 GLN HE21 H -20.981 0.674 14.542 1.00 . A A . 110 GLN HE21 1 1
19 57047 1 1 110 GLN HE22 H -20.162 1.867 15.486 1.00 . A A . 110 GLN HE22 1 1
19 57048 1 1 110 GLN HG2 H -22.019 1.112 12.664 1.00 . A A . 110 GLN HG2 1 1
19 57049 1 1 110 GLN HG3 H -20.567 1.470 11.734 1.00 . A A . 110 GLN HG3 1 1
19 57050 1 1 110 GLN N N -21.925 2.290 9.253 1.00 . A A . 110 GLN N 1 1
19 57051 1 1 110 GLN NE2 N -20.594 1.568 14.658 1.00 . A A . 110 GLN NE2 1 1
19 57052 1 1 110 GLN O O -24.841 3.641 10.863 1.00 . A A . 110 GLN O 1 1
19 57053 1 1 110 GLN OE1 O -20.206 3.556 13.699 1.00 . A A . 110 GLN OE1 1 1
19 57054 1 1 111 GLU C C -26.381 3.860 8.217 1.00 . A A . 111 GLU C 1 1
19 57055 1 1 111 GLU CA C -25.072 4.647 8.281 1.00 . A A . 111 GLU CA 1 1
19 57056 1 1 111 GLU CB C -24.710 5.199 6.900 1.00 . A A . 111 GLU CB 1 1
19 57057 1 1 111 GLU CD C -23.848 7.432 7.729 1.00 . A A . 111 GLU CD 1 1
19 57058 1 1 111 GLU CG C -23.550 6.185 6.918 1.00 . A A . 111 GLU CG 1 1
19 57059 1 1 111 GLU H H -23.290 3.517 8.168 1.00 . A A . 111 GLU H 1 1
19 57060 1 1 111 GLU HA H -25.190 5.467 8.975 1.00 . A A . 111 GLU HA 1 1
19 57061 1 1 111 GLU HB2 H -24.442 4.378 6.256 1.00 . A A . 111 GLU HB2 1 1
19 57062 1 1 111 GLU HB3 H -25.572 5.701 6.489 1.00 . A A . 111 GLU HB3 1 1
19 57063 1 1 111 GLU HG2 H -22.684 5.696 7.342 1.00 . A A . 111 GLU HG2 1 1
19 57064 1 1 111 GLU HG3 H -23.330 6.479 5.901 1.00 . A A . 111 GLU HG3 1 1
19 57065 1 1 111 GLU N N -24.011 3.783 8.774 1.00 . A A . 111 GLU N 1 1
19 57066 1 1 111 GLU O O -26.385 2.686 7.857 1.00 . A A . 111 GLU O 1 1
19 57067 1 1 111 GLU OE1 O -24.984 7.945 7.645 1.00 . A A . 111 GLU OE1 1 1
19 57068 1 1 111 GLU OE2 O -22.946 7.913 8.451 1.00 . A A . 111 GLU OE2 1 1
19 57069 1 1 112 PRO C C -29.382 3.462 7.203 1.00 . A A . 112 PRO C 1 1
19 57070 1 1 112 PRO CA C -28.825 3.841 8.580 1.00 . A A . 112 PRO CA 1 1
19 57071 1 1 112 PRO CB C -29.723 4.891 9.241 1.00 . A A . 112 PRO CB 1 1
19 57072 1 1 112 PRO CD C -27.585 5.911 8.976 1.00 . A A . 112 PRO CD 1 1
19 57073 1 1 112 PRO CG C -29.060 6.194 8.975 1.00 . A A . 112 PRO CG 1 1
19 57074 1 1 112 PRO HA H -28.804 2.959 9.198 1.00 . A A . 112 PRO HA 1 1
19 57075 1 1 112 PRO HB2 H -30.711 4.861 8.800 1.00 . A A . 112 PRO HB2 1 1
19 57076 1 1 112 PRO HB3 H -29.781 4.716 10.301 1.00 . A A . 112 PRO HB3 1 1
19 57077 1 1 112 PRO HD2 H -27.077 6.551 8.270 1.00 . A A . 112 PRO HD2 1 1
19 57078 1 1 112 PRO HD3 H -27.178 6.043 9.968 1.00 . A A . 112 PRO HD3 1 1
19 57079 1 1 112 PRO HG2 H -29.376 6.574 8.011 1.00 . A A . 112 PRO HG2 1 1
19 57080 1 1 112 PRO HG3 H -29.302 6.897 9.756 1.00 . A A . 112 PRO HG3 1 1
19 57081 1 1 112 PRO N N -27.506 4.498 8.560 1.00 . A A . 112 PRO N 1 1
19 57082 1 1 112 PRO O O -30.338 2.690 7.119 1.00 . A A . 112 PRO O 1 1
19 57083 1 1 113 LYS C C -28.189 3.301 3.832 1.00 . A A . 113 LYS C 1 1
19 57084 1 1 113 LYS CA C -29.309 3.688 4.792 1.00 . A A . 113 LYS CA 1 1
19 57085 1 1 113 LYS CB C -30.083 4.885 4.228 1.00 . A A . 113 LYS CB 1 1
19 57086 1 1 113 LYS CD C -32.021 6.470 4.504 1.00 . A A . 113 LYS CD 1 1
19 57087 1 1 113 LYS CE C -33.175 6.872 5.408 1.00 . A A . 113 LYS CE 1 1
19 57088 1 1 113 LYS CG C -31.360 5.193 4.994 1.00 . A A . 113 LYS CG 1 1
19 57089 1 1 113 LYS H H -28.038 4.589 6.238 1.00 . A A . 113 LYS H 1 1
19 57090 1 1 113 LYS HA H -29.987 2.851 4.880 1.00 . A A . 113 LYS HA 1 1
19 57091 1 1 113 LYS HB2 H -29.450 5.759 4.259 1.00 . A A . 113 LYS HB2 1 1
19 57092 1 1 113 LYS HB3 H -30.346 4.678 3.200 1.00 . A A . 113 LYS HB3 1 1
19 57093 1 1 113 LYS HD2 H -31.290 7.264 4.497 1.00 . A A . 113 LYS HD2 1 1
19 57094 1 1 113 LYS HD3 H -32.396 6.312 3.503 1.00 . A A . 113 LYS HD3 1 1
19 57095 1 1 113 LYS HE2 H -33.950 6.124 5.334 1.00 . A A . 113 LYS HE2 1 1
19 57096 1 1 113 LYS HE3 H -32.820 6.917 6.426 1.00 . A A . 113 LYS HE3 1 1
19 57097 1 1 113 LYS HG2 H -32.049 4.371 4.863 1.00 . A A . 113 LYS HG2 1 1
19 57098 1 1 113 LYS HG3 H -31.121 5.300 6.042 1.00 . A A . 113 LYS HG3 1 1
19 57099 1 1 113 LYS HZ1 H -34.441 8.496 5.750 1.00 . A A . 113 LYS HZ1 1 1
19 57100 1 1 113 LYS HZ2 H -34.222 8.132 4.115 1.00 . A A . 113 LYS HZ2 1 1
19 57101 1 1 113 LYS HZ3 H -32.993 8.907 4.979 1.00 . A A . 113 LYS HZ3 1 1
19 57102 1 1 113 LYS N N -28.809 3.993 6.130 1.00 . A A . 113 LYS N 1 1
19 57103 1 1 113 LYS NZ N -33.747 8.194 5.036 1.00 . A A . 113 LYS NZ 1 1
19 57104 1 1 113 LYS O O -27.108 3.892 3.848 1.00 . A A . 113 LYS O 1 1
19 57105 1 1 114 THR C C -27.595 2.672 0.735 1.00 . A A . 114 THR C 1 1
19 57106 1 1 114 THR CA C -27.521 1.816 1.998 1.00 . A A . 114 THR CA 1 1
19 57107 1 1 114 THR CB C -27.837 0.358 1.614 1.00 . A A . 114 THR CB 1 1
19 57108 1 1 114 THR CG2 C -27.021 -0.623 2.441 1.00 . A A . 114 THR CG2 1 1
19 57109 1 1 114 THR H H -29.338 1.854 3.076 1.00 . A A . 114 THR H 1 1
19 57110 1 1 114 THR HA H -26.522 1.860 2.411 1.00 . A A . 114 THR HA 1 1
19 57111 1 1 114 THR HB H -27.592 0.217 0.570 1.00 . A A . 114 THR HB 1 1
19 57112 1 1 114 THR HG1 H -29.371 -0.352 2.645 1.00 . A A . 114 THR HG1 1 1
19 57113 1 1 114 THR HG21 H -25.972 -0.468 2.244 1.00 . A A . 114 THR HG21 1 1
19 57114 1 1 114 THR HG22 H -27.295 -1.634 2.173 1.00 . A A . 114 THR HG22 1 1
19 57115 1 1 114 THR HG23 H -27.217 -0.463 3.493 1.00 . A A . 114 THR HG23 1 1
19 57116 1 1 114 THR N N -28.467 2.300 3.001 1.00 . A A . 114 THR N 1 1
19 57117 1 1 114 THR O O -26.819 2.495 -0.203 1.00 . A A . 114 THR O 1 1
19 57118 1 1 114 THR OG1 O -29.238 0.106 1.803 1.00 . A A . 114 THR OG1 1 1
19 57119 1 1 115 ASP C C -27.514 5.203 -0.838 1.00 . A A . 115 ASP C 1 1
19 57120 1 1 115 ASP CA C -28.786 4.504 -0.382 1.00 . A A . 115 ASP CA 1 1
19 57121 1 1 115 ASP CB C -29.842 5.544 0.007 1.00 . A A . 115 ASP CB 1 1
19 57122 1 1 115 ASP CG C -31.194 4.925 0.314 1.00 . A A . 115 ASP CG 1 1
19 57123 1 1 115 ASP H H -29.112 3.681 1.534 1.00 . A A . 115 ASP H 1 1
19 57124 1 1 115 ASP HA H -29.167 3.913 -1.201 1.00 . A A . 115 ASP HA 1 1
19 57125 1 1 115 ASP HB2 H -29.504 6.073 0.885 1.00 . A A . 115 ASP HB2 1 1
19 57126 1 1 115 ASP HB3 H -29.964 6.245 -0.804 1.00 . A A . 115 ASP HB3 1 1
19 57127 1 1 115 ASP N N -28.541 3.601 0.740 1.00 . A A . 115 ASP N 1 1
19 57128 1 1 115 ASP O O -27.213 5.242 -2.031 1.00 . A A . 115 ASP O 1 1
19 57129 1 1 115 ASP OD1 O -31.249 3.960 1.110 1.00 . A A . 115 ASP OD1 1 1
19 57130 1 1 115 ASP OD2 O -32.211 5.406 -0.232 1.00 . A A . 115 ASP OD2 1 1
19 57131 1 1 116 GLN C C -24.287 5.604 0.141 1.00 . A A . 116 GLN C 1 1
19 57132 1 1 116 GLN CA C -25.515 6.435 -0.226 1.00 . A A . 116 GLN CA 1 1
19 57133 1 1 116 GLN CB C -25.454 7.788 0.488 1.00 . A A . 116 GLN CB 1 1
19 57134 1 1 116 GLN CD C -26.623 8.998 -1.401 1.00 . A A . 116 GLN CD 1 1
19 57135 1 1 116 GLN CG C -26.559 8.754 0.090 1.00 . A A . 116 GLN CG 1 1
19 57136 1 1 116 GLN H H -27.028 5.665 1.048 1.00 . A A . 116 GLN H 1 1
19 57137 1 1 116 GLN HA H -25.510 6.604 -1.292 1.00 . A A . 116 GLN HA 1 1
19 57138 1 1 116 GLN HB2 H -25.521 7.622 1.553 1.00 . A A . 116 GLN HB2 1 1
19 57139 1 1 116 GLN HB3 H -24.504 8.254 0.268 1.00 . A A . 116 GLN HB3 1 1
19 57140 1 1 116 GLN HE21 H -25.132 10.295 -1.265 1.00 . A A . 116 GLN HE21 1 1
19 57141 1 1 116 GLN HE22 H -25.779 10.054 -2.852 1.00 . A A . 116 GLN HE22 1 1
19 57142 1 1 116 GLN HG2 H -27.504 8.348 0.408 1.00 . A A . 116 GLN HG2 1 1
19 57143 1 1 116 GLN HG3 H -26.389 9.697 0.586 1.00 . A A . 116 GLN HG3 1 1
19 57144 1 1 116 GLN N N -26.752 5.738 0.107 1.00 . A A . 116 GLN N 1 1
19 57145 1 1 116 GLN NE2 N -25.758 9.868 -1.889 1.00 . A A . 116 GLN NE2 1 1
19 57146 1 1 116 GLN O O -23.196 6.149 0.322 1.00 . A A . 116 GLN O 1 1
19 57147 1 1 116 GLN OE1 O -27.432 8.400 -2.107 1.00 . A A . 116 GLN OE1 1 1
19 57148 1 1 117 ASP C C -22.232 3.465 -0.427 1.00 . A A . 117 ASP C 1 1
19 57149 1 1 117 ASP CA C -23.351 3.401 0.606 1.00 . A A . 117 ASP CA 1 1
19 57150 1 1 117 ASP CB C -23.839 1.958 0.762 1.00 . A A . 117 ASP CB 1 1
19 57151 1 1 117 ASP CG C -23.855 1.501 2.209 1.00 . A A . 117 ASP CG 1 1
19 57152 1 1 117 ASP H H -25.344 3.905 0.069 1.00 . A A . 117 ASP H 1 1
19 57153 1 1 117 ASP HA H -22.959 3.738 1.553 1.00 . A A . 117 ASP HA 1 1
19 57154 1 1 117 ASP HB2 H -24.842 1.880 0.371 1.00 . A A . 117 ASP HB2 1 1
19 57155 1 1 117 ASP HB3 H -23.186 1.303 0.204 1.00 . A A . 117 ASP HB3 1 1
19 57156 1 1 117 ASP N N -24.458 4.291 0.245 1.00 . A A . 117 ASP N 1 1
19 57157 1 1 117 ASP O O -21.095 3.827 -0.105 1.00 . A A . 117 ASP O 1 1
19 57158 1 1 117 ASP OD1 O -23.824 2.367 3.108 1.00 . A A . 117 ASP OD1 1 1
19 57159 1 1 117 ASP OD2 O -23.916 0.277 2.457 1.00 . A A . 117 ASP OD2 1 1
19 57160 1 1 118 GLU C C -21.105 4.576 -3.015 1.00 . A A . 118 GLU C 1 1
19 57161 1 1 118 GLU CA C -21.583 3.153 -2.750 1.00 . A A . 118 GLU CA 1 1
19 57162 1 1 118 GLU CB C -22.169 2.550 -4.023 1.00 . A A . 118 GLU CB 1 1
19 57163 1 1 118 GLU CD C -20.793 0.432 -3.869 1.00 . A A . 118 GLU CD 1 1
19 57164 1 1 118 GLU CG C -22.179 1.031 -4.024 1.00 . A A . 118 GLU CG 1 1
19 57165 1 1 118 GLU H H -23.484 2.857 -1.864 1.00 . A A . 118 GLU H 1 1
19 57166 1 1 118 GLU HA H -20.736 2.559 -2.440 1.00 . A A . 118 GLU HA 1 1
19 57167 1 1 118 GLU HB2 H -23.185 2.897 -4.139 1.00 . A A . 118 GLU HB2 1 1
19 57168 1 1 118 GLU HB3 H -21.585 2.885 -4.867 1.00 . A A . 118 GLU HB3 1 1
19 57169 1 1 118 GLU HG2 H -22.794 0.690 -3.205 1.00 . A A . 118 GLU HG2 1 1
19 57170 1 1 118 GLU HG3 H -22.600 0.688 -4.957 1.00 . A A . 118 GLU HG3 1 1
19 57171 1 1 118 GLU N N -22.560 3.130 -1.669 1.00 . A A . 118 GLU N 1 1
19 57172 1 1 118 GLU O O -19.943 4.792 -3.356 1.00 . A A . 118 GLU O 1 1
19 57173 1 1 118 GLU OE1 O -19.969 0.576 -4.800 1.00 . A A . 118 GLU OE1 1 1
19 57174 1 1 118 GLU OE2 O -20.524 -0.199 -2.821 1.00 . A A . 118 GLU OE2 1 1
19 57175 1 1 119 GLU C C -20.526 7.352 -2.120 1.00 . A A . 119 GLU C 1 1
19 57176 1 1 119 GLU CA C -21.667 6.945 -3.046 1.00 . A A . 119 GLU CA 1 1
19 57177 1 1 119 GLU CB C -22.890 7.829 -2.786 1.00 . A A . 119 GLU CB 1 1
19 57178 1 1 119 GLU CD C -22.611 9.735 -4.422 1.00 . A A . 119 GLU CD 1 1
19 57179 1 1 119 GLU CG C -22.625 9.317 -2.967 1.00 . A A . 119 GLU CG 1 1
19 57180 1 1 119 GLU H H -22.920 5.299 -2.589 1.00 . A A . 119 GLU H 1 1
19 57181 1 1 119 GLU HA H -21.351 7.071 -4.072 1.00 . A A . 119 GLU HA 1 1
19 57182 1 1 119 GLU HB2 H -23.680 7.545 -3.468 1.00 . A A . 119 GLU HB2 1 1
19 57183 1 1 119 GLU HB3 H -23.229 7.668 -1.774 1.00 . A A . 119 GLU HB3 1 1
19 57184 1 1 119 GLU HG2 H -23.397 9.873 -2.458 1.00 . A A . 119 GLU HG2 1 1
19 57185 1 1 119 GLU HG3 H -21.665 9.555 -2.530 1.00 . A A . 119 GLU HG3 1 1
19 57186 1 1 119 GLU N N -22.004 5.541 -2.845 1.00 . A A . 119 GLU N 1 1
19 57187 1 1 119 GLU O O -19.575 8.013 -2.540 1.00 . A A . 119 GLU O 1 1
19 57188 1 1 119 GLU OE1 O -21.719 9.291 -5.171 1.00 . A A . 119 GLU OE1 1 1
19 57189 1 1 119 GLU OE2 O -23.498 10.513 -4.825 1.00 . A A . 119 GLU OE2 1 1
19 57190 1 1 120 HIS C C -18.273 6.588 -0.276 1.00 . A A . 120 HIS C 1 1
19 57191 1 1 120 HIS CA C -19.588 7.244 0.122 1.00 . A A . 120 HIS CA 1 1
19 57192 1 1 120 HIS CB C -20.015 6.777 1.518 1.00 . A A . 120 HIS CB 1 1
19 57193 1 1 120 HIS CD2 C -21.202 8.998 2.164 1.00 . A A . 120 HIS CD2 1 1
19 57194 1 1 120 HIS CE1 C -22.842 8.146 3.345 1.00 . A A . 120 HIS CE1 1 1
19 57195 1 1 120 HIS CG C -21.053 7.650 2.157 1.00 . A A . 120 HIS CG 1 1
19 57196 1 1 120 HIS H H -21.395 6.393 -0.589 1.00 . A A . 120 HIS H 1 1
19 57197 1 1 120 HIS HA H -19.456 8.316 0.133 1.00 . A A . 120 HIS HA 1 1
19 57198 1 1 120 HIS HB2 H -20.421 5.778 1.448 1.00 . A A . 120 HIS HB2 1 1
19 57199 1 1 120 HIS HB3 H -19.150 6.763 2.164 1.00 . A A . 120 HIS HB3 1 1
19 57200 1 1 120 HIS HD1 H -22.277 6.200 3.078 1.00 . A A . 120 HIS HD1 1 1
19 57201 1 1 120 HIS HD2 H -20.562 9.717 1.673 1.00 . A A . 120 HIS HD2 1 1
19 57202 1 1 120 HIS HE1 H -23.729 8.054 3.954 1.00 . A A . 120 HIS HE1 1 1
19 57203 1 1 120 HIS HE2 H -22.677 10.173 3.100 1.00 . A A . 120 HIS HE2 1 1
19 57204 1 1 120 HIS N N -20.616 6.930 -0.861 1.00 . A A . 120 HIS N 1 1
19 57205 1 1 120 HIS ND1 N -22.099 7.150 2.904 1.00 . A A . 120 HIS ND1 1 1
19 57206 1 1 120 HIS NE2 N -22.319 9.276 2.912 1.00 . A A . 120 HIS NE2 1 1
19 57207 1 1 120 HIS O O -17.215 7.208 -0.206 1.00 . A A . 120 HIS O 1 1
19 57208 1 1 121 CYS C C -16.528 5.255 -2.350 1.00 . A A . 121 CYS C 1 1
19 57209 1 1 121 CYS CA C -17.183 4.588 -1.144 1.00 . A A . 121 CYS CA 1 1
19 57210 1 1 121 CYS CB C -17.576 3.146 -1.489 1.00 . A A . 121 CYS CB 1 1
19 57211 1 1 121 CYS H H -19.240 4.912 -0.773 1.00 . A A . 121 CYS H 1 1
19 57212 1 1 121 CYS HA H -16.482 4.576 -0.324 1.00 . A A . 121 CYS HA 1 1
19 57213 1 1 121 CYS HB2 H -17.947 2.660 -0.598 1.00 . A A . 121 CYS HB2 1 1
19 57214 1 1 121 CYS HB3 H -18.361 3.165 -2.232 1.00 . A A . 121 CYS HB3 1 1
19 57215 1 1 121 CYS HG H -15.234 2.962 -2.480 1.00 . A A . 121 CYS HG 1 1
19 57216 1 1 121 CYS N N -18.357 5.340 -0.722 1.00 . A A . 121 CYS N 1 1
19 57217 1 1 121 CYS O O -15.301 5.382 -2.419 1.00 . A A . 121 CYS O 1 1
19 57218 1 1 121 CYS SG S -16.219 2.141 -2.140 1.00 . A A . 121 CYS SG 1 1
19 57219 1 1 122 ARG C C -16.151 7.640 -4.162 1.00 . A A . 122 ARG C 1 1
19 57220 1 1 122 ARG CA C -16.890 6.350 -4.495 1.00 . A A . 122 ARG CA 1 1
19 57221 1 1 122 ARG CB C -18.074 6.636 -5.421 1.00 . A A . 122 ARG CB 1 1
19 57222 1 1 122 ARG CD C -18.855 7.355 -7.692 1.00 . A A . 122 ARG CD 1 1
19 57223 1 1 122 ARG CG C -17.707 7.377 -6.696 1.00 . A A . 122 ARG CG 1 1
19 57224 1 1 122 ARG CZ C -21.175 6.712 -7.141 1.00 . A A . 122 ARG CZ 1 1
19 57225 1 1 122 ARG H H -18.325 5.555 -3.165 1.00 . A A . 122 ARG H 1 1
19 57226 1 1 122 ARG HA H -16.207 5.679 -4.996 1.00 . A A . 122 ARG HA 1 1
19 57227 1 1 122 ARG HB2 H -18.529 5.697 -5.700 1.00 . A A . 122 ARG HB2 1 1
19 57228 1 1 122 ARG HB3 H -18.800 7.229 -4.882 1.00 . A A . 122 ARG HB3 1 1
19 57229 1 1 122 ARG HD2 H -18.702 8.141 -8.416 1.00 . A A . 122 ARG HD2 1 1
19 57230 1 1 122 ARG HD3 H -18.857 6.398 -8.195 1.00 . A A . 122 ARG HD3 1 1
19 57231 1 1 122 ARG HE H -20.267 8.373 -6.504 1.00 . A A . 122 ARG HE 1 1
19 57232 1 1 122 ARG HG2 H -17.471 8.400 -6.452 1.00 . A A . 122 ARG HG2 1 1
19 57233 1 1 122 ARG HG3 H -16.846 6.903 -7.145 1.00 . A A . 122 ARG HG3 1 1
19 57234 1 1 122 ARG HH11 H -20.184 5.369 -8.357 1.00 . A A . 122 ARG HH11 1 1
19 57235 1 1 122 ARG HH12 H -21.880 4.942 -7.924 1.00 . A A . 122 ARG HH12 1 1
19 57236 1 1 122 ARG HH21 H -22.387 7.867 -5.948 1.00 . A A . 122 ARG HH21 1 1
19 57237 1 1 122 ARG HH22 H -23.116 6.333 -6.582 1.00 . A A . 122 ARG HH22 1 1
19 57238 1 1 122 ARG N N -17.358 5.690 -3.287 1.00 . A A . 122 ARG N 1 1
19 57239 1 1 122 ARG NE N -20.150 7.556 -7.046 1.00 . A A . 122 ARG NE 1 1
19 57240 1 1 122 ARG NH1 N -21.071 5.596 -7.857 1.00 . A A . 122 ARG NH1 1 1
19 57241 1 1 122 ARG NH2 N -22.306 6.987 -6.514 1.00 . A A . 122 ARG NH2 1 1
19 57242 1 1 122 ARG O O -15.037 7.861 -4.633 1.00 . A A . 122 ARG O 1 1
19 57243 1 1 123 LYS C C -14.815 9.512 -2.252 1.00 . A A . 123 LYS C 1 1
19 57244 1 1 123 LYS CA C -16.162 9.740 -2.931 1.00 . A A . 123 LYS CA 1 1
19 57245 1 1 123 LYS CB C -17.088 10.510 -1.996 1.00 . A A . 123 LYS CB 1 1
19 57246 1 1 123 LYS CD C -18.918 12.210 -1.830 1.00 . A A . 123 LYS CD 1 1
19 57247 1 1 123 LYS CE C -19.977 12.982 -2.597 1.00 . A A . 123 LYS CE 1 1
19 57248 1 1 123 LYS CG C -18.259 11.160 -2.704 1.00 . A A . 123 LYS CG 1 1
19 57249 1 1 123 LYS H H -17.654 8.232 -2.974 1.00 . A A . 123 LYS H 1 1
19 57250 1 1 123 LYS HA H -16.004 10.323 -3.825 1.00 . A A . 123 LYS HA 1 1
19 57251 1 1 123 LYS HB2 H -17.478 9.830 -1.254 1.00 . A A . 123 LYS HB2 1 1
19 57252 1 1 123 LYS HB3 H -16.520 11.282 -1.500 1.00 . A A . 123 LYS HB3 1 1
19 57253 1 1 123 LYS HD2 H -19.384 11.722 -0.985 1.00 . A A . 123 LYS HD2 1 1
19 57254 1 1 123 LYS HD3 H -18.163 12.899 -1.479 1.00 . A A . 123 LYS HD3 1 1
19 57255 1 1 123 LYS HE2 H -19.734 12.956 -3.649 1.00 . A A . 123 LYS HE2 1 1
19 57256 1 1 123 LYS HE3 H -20.933 12.506 -2.438 1.00 . A A . 123 LYS HE3 1 1
19 57257 1 1 123 LYS HG2 H -17.907 11.630 -3.611 1.00 . A A . 123 LYS HG2 1 1
19 57258 1 1 123 LYS HG3 H -18.987 10.399 -2.948 1.00 . A A . 123 LYS HG3 1 1
19 57259 1 1 123 LYS HZ1 H -20.733 14.922 -2.761 1.00 . A A . 123 LYS HZ1 1 1
19 57260 1 1 123 LYS HZ2 H -19.132 14.855 -2.215 1.00 . A A . 123 LYS HZ2 1 1
19 57261 1 1 123 LYS HZ3 H -20.399 14.446 -1.170 1.00 . A A . 123 LYS HZ3 1 1
19 57262 1 1 123 LYS N N -16.768 8.474 -3.329 1.00 . A A . 123 LYS N 1 1
19 57263 1 1 123 LYS NZ N -20.065 14.399 -2.155 1.00 . A A . 123 LYS NZ 1 1
19 57264 1 1 123 LYS O O -13.851 10.243 -2.492 1.00 . A A . 123 LYS O 1 1
19 57265 1 1 124 VAL C C -12.425 7.785 -1.697 1.00 . A A . 124 VAL C 1 1
19 57266 1 1 124 VAL CA C -13.522 8.163 -0.707 1.00 . A A . 124 VAL CA 1 1
19 57267 1 1 124 VAL CB C -13.729 7.005 0.298 1.00 . A A . 124 VAL CB 1 1
19 57268 1 1 124 VAL CG1 C -12.397 6.477 0.816 1.00 . A A . 124 VAL CG1 1 1
19 57269 1 1 124 VAL CG2 C -14.595 7.457 1.461 1.00 . A A . 124 VAL CG2 1 1
19 57270 1 1 124 VAL H H -15.552 7.944 -1.255 1.00 . A A . 124 VAL H 1 1
19 57271 1 1 124 VAL HA H -13.213 9.038 -0.156 1.00 . A A . 124 VAL HA 1 1
19 57272 1 1 124 VAL HB H -14.239 6.201 -0.211 1.00 . A A . 124 VAL HB 1 1
19 57273 1 1 124 VAL HG11 H -11.806 6.109 -0.011 1.00 . A A . 124 VAL HG11 1 1
19 57274 1 1 124 VAL HG12 H -12.579 5.675 1.515 1.00 . A A . 124 VAL HG12 1 1
19 57275 1 1 124 VAL HG13 H -11.864 7.275 1.313 1.00 . A A . 124 VAL HG13 1 1
19 57276 1 1 124 VAL HG21 H -14.132 8.300 1.949 1.00 . A A . 124 VAL HG21 1 1
19 57277 1 1 124 VAL HG22 H -14.699 6.645 2.167 1.00 . A A . 124 VAL HG22 1 1
19 57278 1 1 124 VAL HG23 H -15.570 7.743 1.097 1.00 . A A . 124 VAL HG23 1 1
19 57279 1 1 124 VAL N N -14.751 8.490 -1.409 1.00 . A A . 124 VAL N 1 1
19 57280 1 1 124 VAL O O -11.333 8.350 -1.670 1.00 . A A . 124 VAL O 1 1
19 57281 1 1 125 ASN C C -11.318 7.512 -4.494 1.00 . A A . 125 ASN C 1 1
19 57282 1 1 125 ASN CA C -11.795 6.379 -3.585 1.00 . A A . 125 ASN CA 1 1
19 57283 1 1 125 ASN CB C -12.424 5.268 -4.432 1.00 . A A . 125 ASN CB 1 1
19 57284 1 1 125 ASN CG C -11.432 4.177 -4.791 1.00 . A A . 125 ASN CG 1 1
19 57285 1 1 125 ASN H H -13.659 6.489 -2.585 1.00 . A A . 125 ASN H 1 1
19 57286 1 1 125 ASN HA H -10.946 5.975 -3.055 1.00 . A A . 125 ASN HA 1 1
19 57287 1 1 125 ASN HB2 H -13.237 4.821 -3.882 1.00 . A A . 125 ASN HB2 1 1
19 57288 1 1 125 ASN HB3 H -12.805 5.695 -5.347 1.00 . A A . 125 ASN HB3 1 1
19 57289 1 1 125 ASN HD21 H -12.914 2.927 -5.198 1.00 . A A . 125 ASN HD21 1 1
19 57290 1 1 125 ASN HD22 H -11.321 2.296 -5.411 1.00 . A A . 125 ASN HD22 1 1
19 57291 1 1 125 ASN N N -12.748 6.859 -2.590 1.00 . A A . 125 ASN N 1 1
19 57292 1 1 125 ASN ND2 N -11.940 3.017 -5.170 1.00 . A A . 125 ASN ND2 1 1
19 57293 1 1 125 ASN O O -10.147 7.553 -4.878 1.00 . A A . 125 ASN O 1 1
19 57294 1 1 125 ASN OD1 O -10.220 4.374 -4.729 1.00 . A A . 125 ASN OD1 1 1
19 57295 1 1 126 GLU C C -10.805 10.446 -5.108 1.00 . A A . 126 GLU C 1 1
19 57296 1 1 126 GLU CA C -11.909 9.564 -5.690 1.00 . A A . 126 GLU CA 1 1
19 57297 1 1 126 GLU CB C -13.155 10.419 -5.931 1.00 . A A . 126 GLU CB 1 1
19 57298 1 1 126 GLU CD C -15.268 10.774 -7.248 1.00 . A A . 126 GLU CD 1 1
19 57299 1 1 126 GLU CG C -14.077 9.875 -7.006 1.00 . A A . 126 GLU CG 1 1
19 57300 1 1 126 GLU H H -13.139 8.348 -4.466 1.00 . A A . 126 GLU H 1 1
19 57301 1 1 126 GLU HA H -11.573 9.167 -6.635 1.00 . A A . 126 GLU HA 1 1
19 57302 1 1 126 GLU HB2 H -13.717 10.484 -5.010 1.00 . A A . 126 GLU HB2 1 1
19 57303 1 1 126 GLU HB3 H -12.846 11.412 -6.221 1.00 . A A . 126 GLU HB3 1 1
19 57304 1 1 126 GLU HG2 H -13.522 9.784 -7.925 1.00 . A A . 126 GLU HG2 1 1
19 57305 1 1 126 GLU HG3 H -14.435 8.903 -6.700 1.00 . A A . 126 GLU HG3 1 1
19 57306 1 1 126 GLU N N -12.224 8.434 -4.819 1.00 . A A . 126 GLU N 1 1
19 57307 1 1 126 GLU O O -9.753 10.635 -5.726 1.00 . A A . 126 GLU O 1 1
19 57308 1 1 126 GLU OE1 O -15.066 11.986 -7.470 1.00 . A A . 126 GLU OE1 1 1
19 57309 1 1 126 GLU OE2 O -16.411 10.278 -7.222 1.00 . A A . 126 GLU OE2 1 1
19 57310 1 1 127 TYR C C -8.808 11.135 -2.831 1.00 . A A . 127 TYR C 1 1
19 57311 1 1 127 TYR CA C -10.082 11.862 -3.265 1.00 . A A . 127 TYR CA 1 1
19 57312 1 1 127 TYR CB C -10.725 12.553 -2.063 1.00 . A A . 127 TYR CB 1 1
19 57313 1 1 127 TYR CD1 C -11.502 14.654 -3.232 1.00 . A A . 127 TYR CD1 1 1
19 57314 1 1 127 TYR CD2 C -13.103 13.401 -1.991 1.00 . A A . 127 TYR CD2 1 1
19 57315 1 1 127 TYR CE1 C -12.479 15.570 -3.575 1.00 . A A . 127 TYR CE1 1 1
19 57316 1 1 127 TYR CE2 C -14.085 14.312 -2.329 1.00 . A A . 127 TYR CE2 1 1
19 57317 1 1 127 TYR CG C -11.797 13.555 -2.436 1.00 . A A . 127 TYR CG 1 1
19 57318 1 1 127 TYR CZ C -13.767 15.392 -3.120 1.00 . A A . 127 TYR CZ 1 1
19 57319 1 1 127 TYR H H -11.884 10.757 -3.455 1.00 . A A . 127 TYR H 1 1
19 57320 1 1 127 TYR HA H -9.809 12.619 -3.985 1.00 . A A . 127 TYR HA 1 1
19 57321 1 1 127 TYR HB2 H -11.178 11.807 -1.430 1.00 . A A . 127 TYR HB2 1 1
19 57322 1 1 127 TYR HB3 H -9.960 13.074 -1.506 1.00 . A A . 127 TYR HB3 1 1
19 57323 1 1 127 TYR HD1 H -10.492 14.790 -3.587 1.00 . A A . 127 TYR HD1 1 1
19 57324 1 1 127 TYR HD2 H -13.352 12.552 -1.371 1.00 . A A . 127 TYR HD2 1 1
19 57325 1 1 127 TYR HE1 H -12.233 16.418 -4.195 1.00 . A A . 127 TYR HE1 1 1
19 57326 1 1 127 TYR HE2 H -15.094 14.175 -1.974 1.00 . A A . 127 TYR HE2 1 1
19 57327 1 1 127 TYR HH H -14.756 16.397 -4.422 1.00 . A A . 127 TYR HH 1 1
19 57328 1 1 127 TYR N N -11.041 10.971 -3.914 1.00 . A A . 127 TYR N 1 1
19 57329 1 1 127 TYR O O -7.763 11.758 -2.664 1.00 . A A . 127 TYR O 1 1
19 57330 1 1 127 TYR OH O -14.743 16.298 -3.463 1.00 . A A . 127 TYR OH 1 1
19 57331 1 1 128 LEU C C -6.860 8.669 -3.451 1.00 . A A . 128 LEU C 1 1
19 57332 1 1 128 LEU CA C -7.722 9.042 -2.250 1.00 . A A . 128 LEU CA 1 1
19 57333 1 1 128 LEU CB C -8.140 7.771 -1.497 1.00 . A A . 128 LEU CB 1 1
19 57334 1 1 128 LEU CD1 C -8.750 6.706 0.688 1.00 . A A . 128 LEU CD1 1 1
19 57335 1 1 128 LEU CD2 C -8.124 9.125 0.630 1.00 . A A . 128 LEU CD2 1 1
19 57336 1 1 128 LEU CG C -8.794 7.989 -0.127 1.00 . A A . 128 LEU CG 1 1
19 57337 1 1 128 LEU H H -9.745 9.365 -2.814 1.00 . A A . 128 LEU H 1 1
19 57338 1 1 128 LEU HA H -7.135 9.661 -1.588 1.00 . A A . 128 LEU HA 1 1
19 57339 1 1 128 LEU HB2 H -8.837 7.227 -2.118 1.00 . A A . 128 LEU HB2 1 1
19 57340 1 1 128 LEU HB3 H -7.262 7.160 -1.355 1.00 . A A . 128 LEU HB3 1 1
19 57341 1 1 128 LEU HD11 H -9.289 5.931 0.165 1.00 . A A . 128 LEU HD11 1 1
19 57342 1 1 128 LEU HD12 H -9.205 6.876 1.654 1.00 . A A . 128 LEU HD12 1 1
19 57343 1 1 128 LEU HD13 H -7.721 6.401 0.823 1.00 . A A . 128 LEU HD13 1 1
19 57344 1 1 128 LEU HD21 H -7.053 8.984 0.619 1.00 . A A . 128 LEU HD21 1 1
19 57345 1 1 128 LEU HD22 H -8.473 9.132 1.653 1.00 . A A . 128 LEU HD22 1 1
19 57346 1 1 128 LEU HD23 H -8.368 10.065 0.160 1.00 . A A . 128 LEU HD23 1 1
19 57347 1 1 128 LEU HG H -9.833 8.251 -0.272 1.00 . A A . 128 LEU HG 1 1
19 57348 1 1 128 LEU N N -8.888 9.821 -2.663 1.00 . A A . 128 LEU N 1 1
19 57349 1 1 128 LEU O O -5.856 7.968 -3.309 1.00 . A A . 128 LEU O 1 1
19 57350 1 1 129 ASN C C -6.165 10.106 -6.612 1.00 . A A . 129 ASN C 1 1
19 57351 1 1 129 ASN CA C -6.500 8.834 -5.846 1.00 . A A . 129 ASN CA 1 1
19 57352 1 1 129 ASN CB C -7.285 7.884 -6.752 1.00 . A A . 129 ASN CB 1 1
19 57353 1 1 129 ASN CG C -7.042 6.428 -6.413 1.00 . A A . 129 ASN CG 1 1
19 57354 1 1 129 ASN H H -8.058 9.686 -4.686 1.00 . A A . 129 ASN H 1 1
19 57355 1 1 129 ASN HA H -5.579 8.353 -5.552 1.00 . A A . 129 ASN HA 1 1
19 57356 1 1 129 ASN HB2 H -8.341 8.086 -6.647 1.00 . A A . 129 ASN HB2 1 1
19 57357 1 1 129 ASN HB3 H -6.992 8.050 -7.778 1.00 . A A . 129 ASN HB3 1 1
19 57358 1 1 129 ASN HD21 H -8.698 6.384 -5.323 1.00 . A A . 129 ASN HD21 1 1
19 57359 1 1 129 ASN HD22 H -7.805 4.904 -5.398 1.00 . A A . 129 ASN HD22 1 1
19 57360 1 1 129 ASN N N -7.251 9.131 -4.632 1.00 . A A . 129 ASN N 1 1
19 57361 1 1 129 ASN ND2 N -7.935 5.847 -5.633 1.00 . A A . 129 ASN ND2 1 1
19 57362 1 1 129 ASN O O -5.103 10.207 -7.232 1.00 . A A . 129 ASN O 1 1
19 57363 1 1 129 ASN OD1 O -6.064 5.831 -6.857 1.00 . A A . 129 ASN OD1 1 1
19 57364 1 1 130 ASN C C -6.621 13.474 -6.305 1.00 . A A . 130 ASN C 1 1
19 57365 1 1 130 ASN CA C -6.858 12.335 -7.285 1.00 . A A . 130 ASN CA 1 1
19 57366 1 1 130 ASN CB C -8.062 12.653 -8.177 1.00 . A A . 130 ASN CB 1 1
19 57367 1 1 130 ASN CG C -8.368 11.546 -9.167 1.00 . A A . 130 ASN CG 1 1
19 57368 1 1 130 ASN H H -7.887 10.957 -6.055 1.00 . A A . 130 ASN H 1 1
19 57369 1 1 130 ASN HA H -5.982 12.222 -7.906 1.00 . A A . 130 ASN HA 1 1
19 57370 1 1 130 ASN HB2 H -8.932 12.801 -7.555 1.00 . A A . 130 ASN HB2 1 1
19 57371 1 1 130 ASN HB3 H -7.863 13.558 -8.730 1.00 . A A . 130 ASN HB3 1 1
19 57372 1 1 130 ASN HD21 H -9.689 10.756 -7.911 1.00 . A A . 130 ASN HD21 1 1
19 57373 1 1 130 ASN HD22 H -9.494 9.927 -9.417 1.00 . A A . 130 ASN HD22 1 1
19 57374 1 1 130 ASN N N -7.065 11.079 -6.575 1.00 . A A . 130 ASN N 1 1
19 57375 1 1 130 ASN ND2 N -9.274 10.654 -8.795 1.00 . A A . 130 ASN ND2 1 1
19 57376 1 1 130 ASN O O -7.469 14.389 -6.233 1.00 . A A . 130 ASN O 1 1
19 57377 1 1 130 ASN OD1 O -7.794 11.491 -10.253 1.00 . A A . 130 ASN OD1 1 1
19 57378 2 2 1 ALA C C 35.336 -7.644 7.181 1.00 . B B . 26 ALA C 1 1
19 57379 2 2 1 ALA CA C 36.784 -7.548 7.645 1.00 . B B . 26 ALA CA 1 1
19 57380 2 2 1 ALA CB C 37.028 -6.226 8.354 1.00 . B B . 26 ALA CB 1 1
19 57381 2 2 1 ALA H1 H 38.690 -7.662 6.821 1.00 . B B . 26 ALA H1 1 1
19 57382 2 2 1 ALA H2 H 37.551 -6.911 5.820 1.00 . B B . 26 ALA H2 1 1
19 57383 2 2 1 ALA H3 H 37.534 -8.590 6.009 1.00 . B B . 26 ALA H3 1 1
19 57384 2 2 1 ALA HA H 36.987 -8.346 8.341 1.00 . B B . 26 ALA HA 1 1
19 57385 2 2 1 ALA HB1 H 36.995 -5.419 7.636 1.00 . B B . 26 ALA HB1 1 1
19 57386 2 2 1 ALA HB2 H 37.998 -6.246 8.828 1.00 . B B . 26 ALA HB2 1 1
19 57387 2 2 1 ALA HB3 H 36.265 -6.072 9.103 1.00 . B B . 26 ALA HB3 1 1
19 57388 2 2 1 ALA N N 37.704 -7.686 6.495 1.00 . B B . 26 ALA N 1 1
19 57389 2 2 1 ALA O O 34.931 -6.930 6.260 1.00 . B B . 26 ALA O 1 1
19 57390 2 2 2 PRO C C 32.282 -7.504 7.823 1.00 . B B . 27 PRO C 1 1
19 57391 2 2 2 PRO CA C 33.128 -8.714 7.433 1.00 . B B . 27 PRO CA 1 1
19 57392 2 2 2 PRO CB C 32.691 -9.952 8.229 1.00 . B B . 27 PRO CB 1 1
19 57393 2 2 2 PRO CD C 34.938 -9.456 8.876 1.00 . B B . 27 PRO CD 1 1
19 57394 2 2 2 PRO CG C 33.945 -10.572 8.744 1.00 . B B . 27 PRO CG 1 1
19 57395 2 2 2 PRO HA H 33.015 -8.902 6.376 1.00 . B B . 27 PRO HA 1 1
19 57396 2 2 2 PRO HB2 H 32.045 -9.652 9.048 1.00 . B B . 27 PRO HB2 1 1
19 57397 2 2 2 PRO HB3 H 32.176 -10.645 7.582 1.00 . B B . 27 PRO HB3 1 1
19 57398 2 2 2 PRO HD2 H 34.845 -8.981 9.841 1.00 . B B . 27 PRO HD2 1 1
19 57399 2 2 2 PRO HD3 H 35.939 -9.823 8.724 1.00 . B B . 27 PRO HD3 1 1
19 57400 2 2 2 PRO HG2 H 33.758 -11.030 9.707 1.00 . B B . 27 PRO HG2 1 1
19 57401 2 2 2 PRO HG3 H 34.310 -11.305 8.045 1.00 . B B . 27 PRO HG3 1 1
19 57402 2 2 2 PRO N N 34.538 -8.538 7.794 1.00 . B B . 27 PRO N 1 1
19 57403 2 2 2 PRO O O 32.328 -7.045 8.964 1.00 . B B . 27 PRO O 1 1
19 57404 2 2 3 ALA C C 29.197 -6.193 7.005 1.00 . B B . 28 ALA C 1 1
19 57405 2 2 3 ALA CA C 30.672 -5.830 7.128 1.00 . B B . 28 ALA CA 1 1
19 57406 2 2 3 ALA CB C 31.020 -4.699 6.168 1.00 . B B . 28 ALA CB 1 1
19 57407 2 2 3 ALA H H 31.520 -7.391 5.979 1.00 . B B . 28 ALA H 1 1
19 57408 2 2 3 ALA HA H 30.868 -5.490 8.133 1.00 . B B . 28 ALA HA 1 1
19 57409 2 2 3 ALA HB1 H 32.074 -4.473 6.241 1.00 . B B . 28 ALA HB1 1 1
19 57410 2 2 3 ALA HB2 H 30.448 -3.821 6.425 1.00 . B B . 28 ALA HB2 1 1
19 57411 2 2 3 ALA HB3 H 30.785 -4.996 5.157 1.00 . B B . 28 ALA HB3 1 1
19 57412 2 2 3 ALA N N 31.516 -6.986 6.874 1.00 . B B . 28 ALA N 1 1
19 57413 2 2 3 ALA O O 28.351 -5.318 6.816 1.00 . B B . 28 ALA O 1 1
19 57414 2 2 4 GLU C C 26.999 -7.794 5.634 1.00 . B B . 29 GLU C 1 1
19 57415 2 2 4 GLU CA C 27.544 -8.005 7.044 1.00 . B B . 29 GLU CA 1 1
19 57416 2 2 4 GLU CB C 26.608 -7.359 8.073 1.00 . B B . 29 GLU CB 1 1
19 57417 2 2 4 GLU CD C 25.713 -7.517 10.417 1.00 . B B . 29 GLU CD 1 1
19 57418 2 2 4 GLU CG C 26.890 -7.776 9.502 1.00 . B B . 29 GLU CG 1 1
19 57419 2 2 4 GLU H H 29.635 -8.113 7.335 1.00 . B B . 29 GLU H 1 1
19 57420 2 2 4 GLU HA H 27.589 -9.068 7.236 1.00 . B B . 29 GLU HA 1 1
19 57421 2 2 4 GLU HB2 H 26.709 -6.286 8.007 1.00 . B B . 29 GLU HB2 1 1
19 57422 2 2 4 GLU HB3 H 25.590 -7.631 7.836 1.00 . B B . 29 GLU HB3 1 1
19 57423 2 2 4 GLU HG2 H 27.117 -8.833 9.518 1.00 . B B . 29 GLU HG2 1 1
19 57424 2 2 4 GLU HG3 H 27.741 -7.220 9.864 1.00 . B B . 29 GLU HG3 1 1
19 57425 2 2 4 GLU N N 28.906 -7.485 7.150 1.00 . B B . 29 GLU N 1 1
19 57426 2 2 4 GLU O O 26.341 -6.791 5.352 1.00 . B B . 29 GLU O 1 1
19 57427 2 2 4 GLU OE1 O 25.562 -6.372 10.891 1.00 . B B . 29 GLU OE1 1 1
19 57428 2 2 4 GLU OE2 O 24.930 -8.456 10.659 1.00 . B B . 29 GLU OE2 1 1
19 57429 2 2 5 PRO C C 25.334 -8.986 3.169 1.00 . B B . 30 PRO C 1 1
19 57430 2 2 5 PRO CA C 26.821 -8.671 3.329 1.00 . B B . 30 PRO CA 1 1
19 57431 2 2 5 PRO CB C 27.669 -9.733 2.606 1.00 . B B . 30 PRO CB 1 1
19 57432 2 2 5 PRO CD C 28.062 -9.952 4.964 1.00 . B B . 30 PRO CD 1 1
19 57433 2 2 5 PRO CG C 28.648 -10.243 3.612 1.00 . B B . 30 PRO CG 1 1
19 57434 2 2 5 PRO HA H 27.022 -7.702 2.901 1.00 . B B . 30 PRO HA 1 1
19 57435 2 2 5 PRO HB2 H 27.029 -10.532 2.252 1.00 . B B . 30 PRO HB2 1 1
19 57436 2 2 5 PRO HB3 H 28.192 -9.285 1.777 1.00 . B B . 30 PRO HB3 1 1
19 57437 2 2 5 PRO HD2 H 27.432 -10.766 5.288 1.00 . B B . 30 PRO HD2 1 1
19 57438 2 2 5 PRO HD3 H 28.845 -9.764 5.684 1.00 . B B . 30 PRO HD3 1 1
19 57439 2 2 5 PRO HG2 H 28.783 -11.308 3.481 1.00 . B B . 30 PRO HG2 1 1
19 57440 2 2 5 PRO HG3 H 29.589 -9.729 3.501 1.00 . B B . 30 PRO HG3 1 1
19 57441 2 2 5 PRO N N 27.273 -8.742 4.720 1.00 . B B . 30 PRO N 1 1
19 57442 2 2 5 PRO O O 24.901 -9.461 2.117 1.00 . B B . 30 PRO O 1 1
19 57443 2 2 6 LYS C C 22.432 -7.825 3.445 1.00 . B B . 31 LYS C 1 1
19 57444 2 2 6 LYS CA C 23.125 -8.970 4.165 1.00 . B B . 31 LYS CA 1 1
19 57445 2 2 6 LYS CB C 22.549 -9.142 5.572 1.00 . B B . 31 LYS CB 1 1
19 57446 2 2 6 LYS CD C 21.967 -10.832 7.344 1.00 . B B . 31 LYS CD 1 1
19 57447 2 2 6 LYS CE C 20.635 -11.341 6.810 1.00 . B B . 31 LYS CE 1 1
19 57448 2 2 6 LYS CG C 22.925 -10.462 6.224 1.00 . B B . 31 LYS CG 1 1
19 57449 2 2 6 LYS H H 24.953 -8.330 5.013 1.00 . B B . 31 LYS H 1 1
19 57450 2 2 6 LYS HA H 22.966 -9.880 3.606 1.00 . B B . 31 LYS HA 1 1
19 57451 2 2 6 LYS HB2 H 22.912 -8.342 6.199 1.00 . B B . 31 LYS HB2 1 1
19 57452 2 2 6 LYS HB3 H 21.474 -9.085 5.518 1.00 . B B . 31 LYS HB3 1 1
19 57453 2 2 6 LYS HD2 H 22.418 -11.606 7.946 1.00 . B B . 31 LYS HD2 1 1
19 57454 2 2 6 LYS HD3 H 21.790 -9.958 7.955 1.00 . B B . 31 LYS HD3 1 1
19 57455 2 2 6 LYS HE2 H 19.960 -11.482 7.641 1.00 . B B . 31 LYS HE2 1 1
19 57456 2 2 6 LYS HE3 H 20.225 -10.605 6.136 1.00 . B B . 31 LYS HE3 1 1
19 57457 2 2 6 LYS HG2 H 22.901 -11.240 5.476 1.00 . B B . 31 LYS HG2 1 1
19 57458 2 2 6 LYS HG3 H 23.922 -10.381 6.628 1.00 . B B . 31 LYS HG3 1 1
19 57459 2 2 6 LYS HZ1 H 21.191 -13.352 6.715 1.00 . B B . 31 LYS HZ1 1 1
19 57460 2 2 6 LYS HZ2 H 21.408 -12.513 5.260 1.00 . B B . 31 LYS HZ2 1 1
19 57461 2 2 6 LYS HZ3 H 19.856 -12.964 5.751 1.00 . B B . 31 LYS HZ3 1 1
19 57462 2 2 6 LYS N N 24.555 -8.721 4.207 1.00 . B B . 31 LYS N 1 1
19 57463 2 2 6 LYS NZ N 20.784 -12.631 6.084 1.00 . B B . 31 LYS NZ 1 1
19 57464 2 2 6 LYS O O 21.988 -6.857 4.064 1.00 . B B . 31 LYS O 1 1
19 57465 2 2 7 ILE C C 20.289 -7.237 1.058 1.00 . B B . 32 ILE C 1 1
19 57466 2 2 7 ILE CA C 21.759 -6.921 1.299 1.00 . B B . 32 ILE CA 1 1
19 57467 2 2 7 ILE CB C 22.503 -6.794 -0.048 1.00 . B B . 32 ILE CB 1 1
19 57468 2 2 7 ILE CD1 C 24.845 -6.523 -1.027 1.00 . B B . 32 ILE CD1 1 1
19 57469 2 2 7 ILE CG1 C 23.964 -6.408 0.199 1.00 . B B . 32 ILE CG1 1 1
19 57470 2 2 7 ILE CG2 C 21.824 -5.771 -0.944 1.00 . B B . 32 ILE CG2 1 1
19 57471 2 2 7 ILE H H 22.763 -8.730 1.703 1.00 . B B . 32 ILE H 1 1
19 57472 2 2 7 ILE HA H 21.834 -5.978 1.816 1.00 . B B . 32 ILE HA 1 1
19 57473 2 2 7 ILE HB H 22.471 -7.752 -0.543 1.00 . B B . 32 ILE HB 1 1
19 57474 2 2 7 ILE HD11 H 24.419 -5.942 -1.832 1.00 . B B . 32 ILE HD11 1 1
19 57475 2 2 7 ILE HD12 H 24.913 -7.558 -1.326 1.00 . B B . 32 ILE HD12 1 1
19 57476 2 2 7 ILE HD13 H 25.831 -6.150 -0.796 1.00 . B B . 32 ILE HD13 1 1
19 57477 2 2 7 ILE HG12 H 24.007 -5.383 0.538 1.00 . B B . 32 ILE HG12 1 1
19 57478 2 2 7 ILE HG13 H 24.376 -7.050 0.965 1.00 . B B . 32 ILE HG13 1 1
19 57479 2 2 7 ILE HG21 H 20.833 -6.119 -1.199 1.00 . B B . 32 ILE HG21 1 1
19 57480 2 2 7 ILE HG22 H 22.405 -5.642 -1.847 1.00 . B B . 32 ILE HG22 1 1
19 57481 2 2 7 ILE HG23 H 21.752 -4.828 -0.424 1.00 . B B . 32 ILE HG23 1 1
19 57482 2 2 7 ILE N N 22.376 -7.936 2.130 1.00 . B B . 32 ILE N 1 1
19 57483 2 2 7 ILE O O 19.952 -8.241 0.428 1.00 . B B . 32 ILE O 1 1
19 57484 2 2 8 ILE C C 17.512 -5.936 0.114 1.00 . B B . 33 ILE C 1 1
19 57485 2 2 8 ILE CA C 17.986 -6.557 1.422 1.00 . B B . 33 ILE CA 1 1
19 57486 2 2 8 ILE CB C 17.200 -5.941 2.601 1.00 . B B . 33 ILE CB 1 1
19 57487 2 2 8 ILE CD1 C 16.855 -3.795 3.944 1.00 . B B . 33 ILE CD1 1 1
19 57488 2 2 8 ILE CG1 C 17.649 -4.495 2.862 1.00 . B B . 33 ILE CG1 1 1
19 57489 2 2 8 ILE CG2 C 17.374 -6.795 3.849 1.00 . B B . 33 ILE CG2 1 1
19 57490 2 2 8 ILE H H 19.756 -5.593 2.059 1.00 . B B . 33 ILE H 1 1
19 57491 2 2 8 ILE HA H 17.784 -7.617 1.396 1.00 . B B . 33 ILE HA 1 1
19 57492 2 2 8 ILE HB H 16.151 -5.941 2.343 1.00 . B B . 33 ILE HB 1 1
19 57493 2 2 8 ILE HD11 H 15.805 -3.818 3.692 1.00 . B B . 33 ILE HD11 1 1
19 57494 2 2 8 ILE HD12 H 17.180 -2.771 4.024 1.00 . B B . 33 ILE HD12 1 1
19 57495 2 2 8 ILE HD13 H 17.010 -4.297 4.886 1.00 . B B . 33 ILE HD13 1 1
19 57496 2 2 8 ILE HG12 H 18.686 -4.499 3.166 1.00 . B B . 33 ILE HG12 1 1
19 57497 2 2 8 ILE HG13 H 17.549 -3.922 1.951 1.00 . B B . 33 ILE HG13 1 1
19 57498 2 2 8 ILE HG21 H 16.996 -7.790 3.663 1.00 . B B . 33 ILE HG21 1 1
19 57499 2 2 8 ILE HG22 H 16.830 -6.351 4.670 1.00 . B B . 33 ILE HG22 1 1
19 57500 2 2 8 ILE HG23 H 18.424 -6.850 4.101 1.00 . B B . 33 ILE HG23 1 1
19 57501 2 2 8 ILE N N 19.421 -6.379 1.575 1.00 . B B . 33 ILE N 1 1
19 57502 2 2 8 ILE O O 18.297 -5.309 -0.604 1.00 . B B . 33 ILE O 1 1
19 57503 2 2 9 LYS C C 14.563 -4.576 -1.109 1.00 . B B . 34 LYS C 1 1
19 57504 2 2 9 LYS CA C 15.674 -5.571 -1.416 1.00 . B B . 34 LYS CA 1 1
19 57505 2 2 9 LYS CB C 15.139 -6.704 -2.292 1.00 . B B . 34 LYS CB 1 1
19 57506 2 2 9 LYS CD C 15.654 -8.786 -3.603 1.00 . B B . 34 LYS CD 1 1
19 57507 2 2 9 LYS CE C 16.633 -9.383 -4.601 1.00 . B B . 34 LYS CE 1 1
19 57508 2 2 9 LYS CG C 16.230 -7.558 -2.919 1.00 . B B . 34 LYS CG 1 1
19 57509 2 2 9 LYS H H 15.650 -6.602 0.430 1.00 . B B . 34 LYS H 1 1
19 57510 2 2 9 LYS HA H 16.464 -5.060 -1.946 1.00 . B B . 34 LYS HA 1 1
19 57511 2 2 9 LYS HB2 H 14.513 -7.345 -1.688 1.00 . B B . 34 LYS HB2 1 1
19 57512 2 2 9 LYS HB3 H 14.544 -6.278 -3.085 1.00 . B B . 34 LYS HB3 1 1
19 57513 2 2 9 LYS HD2 H 15.426 -9.529 -2.852 1.00 . B B . 34 LYS HD2 1 1
19 57514 2 2 9 LYS HD3 H 14.748 -8.506 -4.121 1.00 . B B . 34 LYS HD3 1 1
19 57515 2 2 9 LYS HE2 H 16.185 -10.261 -5.041 1.00 . B B . 34 LYS HE2 1 1
19 57516 2 2 9 LYS HE3 H 16.827 -8.655 -5.373 1.00 . B B . 34 LYS HE3 1 1
19 57517 2 2 9 LYS HG2 H 16.761 -6.967 -3.652 1.00 . B B . 34 LYS HG2 1 1
19 57518 2 2 9 LYS HG3 H 16.914 -7.875 -2.145 1.00 . B B . 34 LYS HG3 1 1
19 57519 2 2 9 LYS HZ1 H 18.542 -10.222 -4.656 1.00 . B B . 34 LYS HZ1 1 1
19 57520 2 2 9 LYS HZ2 H 17.750 -10.426 -3.179 1.00 . B B . 34 LYS HZ2 1 1
19 57521 2 2 9 LYS HZ3 H 18.400 -8.924 -3.585 1.00 . B B . 34 LYS HZ3 1 1
19 57522 2 2 9 LYS N N 16.237 -6.109 -0.191 1.00 . B B . 34 LYS N 1 1
19 57523 2 2 9 LYS NZ N 17.918 -9.765 -3.960 1.00 . B B . 34 LYS NZ 1 1
19 57524 2 2 9 LYS O O 13.696 -4.830 -0.275 1.00 . B B . 34 LYS O 1 1
19 57525 2 2 10 VAL C C 13.028 -1.953 -2.927 1.00 . B B . 35 VAL C 1 1
19 57526 2 2 10 VAL CA C 13.600 -2.407 -1.586 1.00 . B B . 35 VAL CA 1 1
19 57527 2 2 10 VAL CB C 14.180 -1.200 -0.799 1.00 . B B . 35 VAL CB 1 1
19 57528 2 2 10 VAL CG1 C 15.546 -0.796 -1.335 1.00 . B B . 35 VAL CG1 1 1
19 57529 2 2 10 VAL CG2 C 13.219 -0.019 -0.827 1.00 . B B . 35 VAL CG2 1 1
19 57530 2 2 10 VAL H H 15.319 -3.297 -2.441 1.00 . B B . 35 VAL H 1 1
19 57531 2 2 10 VAL HA H 12.800 -2.834 -0.999 1.00 . B B . 35 VAL HA 1 1
19 57532 2 2 10 VAL HB H 14.306 -1.502 0.230 1.00 . B B . 35 VAL HB 1 1
19 57533 2 2 10 VAL HG11 H 15.897 0.081 -0.810 1.00 . B B . 35 VAL HG11 1 1
19 57534 2 2 10 VAL HG12 H 15.472 -0.578 -2.390 1.00 . B B . 35 VAL HG12 1 1
19 57535 2 2 10 VAL HG13 H 16.245 -1.606 -1.185 1.00 . B B . 35 VAL HG13 1 1
19 57536 2 2 10 VAL HG21 H 13.638 0.800 -0.259 1.00 . B B . 35 VAL HG21 1 1
19 57537 2 2 10 VAL HG22 H 12.272 -0.313 -0.392 1.00 . B B . 35 VAL HG22 1 1
19 57538 2 2 10 VAL HG23 H 13.064 0.294 -1.849 1.00 . B B . 35 VAL HG23 1 1
19 57539 2 2 10 VAL N N 14.601 -3.442 -1.784 1.00 . B B . 35 VAL N 1 1
19 57540 2 2 10 VAL O O 13.740 -1.411 -3.774 1.00 . B B . 35 VAL O 1 1
19 57541 2 2 11 THR C C 10.538 -0.401 -4.231 1.00 . B B . 36 THR C 1 1
19 57542 2 2 11 THR CA C 11.072 -1.828 -4.354 1.00 . B B . 36 THR CA 1 1
19 57543 2 2 11 THR CB C 9.915 -2.792 -4.672 1.00 . B B . 36 THR CB 1 1
19 57544 2 2 11 THR CG2 C 9.468 -2.635 -6.116 1.00 . B B . 36 THR CG2 1 1
19 57545 2 2 11 THR H H 11.228 -2.661 -2.420 1.00 . B B . 36 THR H 1 1
19 57546 2 2 11 THR HA H 11.790 -1.871 -5.162 1.00 . B B . 36 THR HA 1 1
19 57547 2 2 11 THR HB H 9.083 -2.559 -4.026 1.00 . B B . 36 THR HB 1 1
19 57548 2 2 11 THR HG1 H 11.029 -4.166 -3.778 1.00 . B B . 36 THR HG1 1 1
19 57549 2 2 11 THR HG21 H 8.635 -3.290 -6.309 1.00 . B B . 36 THR HG21 1 1
19 57550 2 2 11 THR HG22 H 10.285 -2.887 -6.773 1.00 . B B . 36 THR HG22 1 1
19 57551 2 2 11 THR HG23 H 9.171 -1.611 -6.289 1.00 . B B . 36 THR HG23 1 1
19 57552 2 2 11 THR N N 11.744 -2.211 -3.125 1.00 . B B . 36 THR N 1 1
19 57553 2 2 11 THR O O 9.660 -0.127 -3.414 1.00 . B B . 36 THR O 1 1
19 57554 2 2 11 THR OG1 O 10.324 -4.149 -4.437 1.00 . B B . 36 THR OG1 1 1
19 57555 2 2 12 VAL C C 9.718 2.259 -6.134 1.00 . B B . 37 VAL C 1 1
19 57556 2 2 12 VAL CA C 10.666 1.902 -4.993 1.00 . B B . 37 VAL CA 1 1
19 57557 2 2 12 VAL CB C 11.893 2.839 -5.040 1.00 . B B . 37 VAL CB 1 1
19 57558 2 2 12 VAL CG1 C 11.466 4.292 -4.921 1.00 . B B . 37 VAL CG1 1 1
19 57559 2 2 12 VAL CG2 C 12.889 2.478 -3.947 1.00 . B B . 37 VAL CG2 1 1
19 57560 2 2 12 VAL H H 11.743 0.226 -5.701 1.00 . B B . 37 VAL H 1 1
19 57561 2 2 12 VAL HA H 10.155 2.064 -4.056 1.00 . B B . 37 VAL HA 1 1
19 57562 2 2 12 VAL HB H 12.378 2.709 -5.994 1.00 . B B . 37 VAL HB 1 1
19 57563 2 2 12 VAL HG11 H 10.774 4.529 -5.717 1.00 . B B . 37 VAL HG11 1 1
19 57564 2 2 12 VAL HG12 H 12.336 4.931 -4.999 1.00 . B B . 37 VAL HG12 1 1
19 57565 2 2 12 VAL HG13 H 10.987 4.452 -3.966 1.00 . B B . 37 VAL HG13 1 1
19 57566 2 2 12 VAL HG21 H 12.418 2.571 -2.980 1.00 . B B . 37 VAL HG21 1 1
19 57567 2 2 12 VAL HG22 H 13.738 3.144 -3.999 1.00 . B B . 37 VAL HG22 1 1
19 57568 2 2 12 VAL HG23 H 13.222 1.462 -4.086 1.00 . B B . 37 VAL HG23 1 1
19 57569 2 2 12 VAL N N 11.070 0.504 -5.042 1.00 . B B . 37 VAL N 1 1
19 57570 2 2 12 VAL O O 10.070 2.165 -7.312 1.00 . B B . 37 VAL O 1 1
19 57571 2 2 13 LYS C C 7.606 4.566 -6.978 1.00 . B B . 38 LYS C 1 1
19 57572 2 2 13 LYS CA C 7.505 3.064 -6.738 1.00 . B B . 38 LYS CA 1 1
19 57573 2 2 13 LYS CB C 6.104 2.679 -6.249 1.00 . B B . 38 LYS CB 1 1
19 57574 2 2 13 LYS CD C 4.492 0.820 -5.696 1.00 . B B . 38 LYS CD 1 1
19 57575 2 2 13 LYS CE C 3.340 1.335 -6.548 1.00 . B B . 38 LYS CE 1 1
19 57576 2 2 13 LYS CG C 5.843 1.181 -6.291 1.00 . B B . 38 LYS CG 1 1
19 57577 2 2 13 LYS H H 8.285 2.685 -4.808 1.00 . B B . 38 LYS H 1 1
19 57578 2 2 13 LYS HA H 7.712 2.547 -7.664 1.00 . B B . 38 LYS HA 1 1
19 57579 2 2 13 LYS HB2 H 5.984 3.017 -5.229 1.00 . B B . 38 LYS HB2 1 1
19 57580 2 2 13 LYS HB3 H 5.371 3.170 -6.871 1.00 . B B . 38 LYS HB3 1 1
19 57581 2 2 13 LYS HD2 H 4.420 -0.255 -5.625 1.00 . B B . 38 LYS HD2 1 1
19 57582 2 2 13 LYS HD3 H 4.419 1.252 -4.708 1.00 . B B . 38 LYS HD3 1 1
19 57583 2 2 13 LYS HE2 H 3.280 2.408 -6.443 1.00 . B B . 38 LYS HE2 1 1
19 57584 2 2 13 LYS HE3 H 3.536 1.085 -7.578 1.00 . B B . 38 LYS HE3 1 1
19 57585 2 2 13 LYS HG2 H 5.867 0.854 -7.320 1.00 . B B . 38 LYS HG2 1 1
19 57586 2 2 13 LYS HG3 H 6.620 0.677 -5.735 1.00 . B B . 38 LYS HG3 1 1
19 57587 2 2 13 LYS HZ1 H 1.254 1.271 -6.577 1.00 . B B . 38 LYS HZ1 1 1
19 57588 2 2 13 LYS HZ2 H 1.926 0.764 -5.105 1.00 . B B . 38 LYS HZ2 1 1
19 57589 2 2 13 LYS HZ3 H 1.985 -0.251 -6.460 1.00 . B B . 38 LYS HZ3 1 1
19 57590 2 2 13 LYS N N 8.508 2.660 -5.768 1.00 . B B . 38 LYS N 1 1
19 57591 2 2 13 LYS NZ N 2.039 0.736 -6.145 1.00 . B B . 38 LYS NZ 1 1
19 57592 2 2 13 LYS O O 7.348 5.371 -6.080 1.00 . B B . 38 LYS O 1 1
19 57593 2 2 14 THR C C 7.123 6.761 -9.589 1.00 . B B . 39 THR C 1 1
19 57594 2 2 14 THR CA C 8.156 6.331 -8.552 1.00 . B B . 39 THR CA 1 1
19 57595 2 2 14 THR CB C 9.573 6.552 -9.118 1.00 . B B . 39 THR CB 1 1
19 57596 2 2 14 THR CG2 C 10.540 6.979 -8.023 1.00 . B B . 39 THR CG2 1 1
19 57597 2 2 14 THR H H 8.105 4.247 -8.882 1.00 . B B . 39 THR H 1 1
19 57598 2 2 14 THR HA H 8.041 6.930 -7.662 1.00 . B B . 39 THR HA 1 1
19 57599 2 2 14 THR HB H 9.528 7.334 -9.865 1.00 . B B . 39 THR HB 1 1
19 57600 2 2 14 THR HG1 H 10.030 4.630 -9.094 1.00 . B B . 39 THR HG1 1 1
19 57601 2 2 14 THR HG21 H 11.518 7.148 -8.450 1.00 . B B . 39 THR HG21 1 1
19 57602 2 2 14 THR HG22 H 10.603 6.203 -7.276 1.00 . B B . 39 THR HG22 1 1
19 57603 2 2 14 THR HG23 H 10.186 7.891 -7.566 1.00 . B B . 39 THR HG23 1 1
19 57604 2 2 14 THR N N 7.975 4.935 -8.193 1.00 . B B . 39 THR N 1 1
19 57605 2 2 14 THR O O 6.450 5.913 -10.177 1.00 . B B . 39 THR O 1 1
19 57606 2 2 14 THR OG1 O 10.046 5.347 -9.735 1.00 . B B . 39 THR OG1 1 1
19 57607 2 2 15 PRO C C 6.511 8.384 -12.238 1.00 . B B . 40 PRO C 1 1
19 57608 2 2 15 PRO CA C 6.016 8.606 -10.807 1.00 . B B . 40 PRO CA 1 1
19 57609 2 2 15 PRO CB C 5.964 10.100 -10.484 1.00 . B B . 40 PRO CB 1 1
19 57610 2 2 15 PRO CD C 7.673 9.166 -9.101 1.00 . B B . 40 PRO CD 1 1
19 57611 2 2 15 PRO CG C 7.276 10.403 -9.851 1.00 . B B . 40 PRO CG 1 1
19 57612 2 2 15 PRO HA H 5.035 8.171 -10.692 1.00 . B B . 40 PRO HA 1 1
19 57613 2 2 15 PRO HB2 H 5.831 10.668 -11.396 1.00 . B B . 40 PRO HB2 1 1
19 57614 2 2 15 PRO HB3 H 5.162 10.304 -9.795 1.00 . B B . 40 PRO HB3 1 1
19 57615 2 2 15 PRO HD2 H 8.744 9.023 -9.151 1.00 . B B . 40 PRO HD2 1 1
19 57616 2 2 15 PRO HD3 H 7.347 9.226 -8.075 1.00 . B B . 40 PRO HD3 1 1
19 57617 2 2 15 PRO HG2 H 8.009 10.633 -10.612 1.00 . B B . 40 PRO HG2 1 1
19 57618 2 2 15 PRO HG3 H 7.174 11.227 -9.164 1.00 . B B . 40 PRO HG3 1 1
19 57619 2 2 15 PRO N N 6.963 8.080 -9.814 1.00 . B B . 40 PRO N 1 1
19 57620 2 2 15 PRO O O 6.567 9.314 -13.048 1.00 . B B . 40 PRO O 1 1
19 57621 2 2 16 LYS C C 7.334 5.241 -13.966 1.00 . B B . 41 LYS C 1 1
19 57622 2 2 16 LYS CA C 7.363 6.757 -13.841 1.00 . B B . 41 LYS CA 1 1
19 57623 2 2 16 LYS CB C 8.799 7.258 -14.021 1.00 . B B . 41 LYS CB 1 1
19 57624 2 2 16 LYS CD C 8.816 9.041 -15.794 1.00 . B B . 41 LYS CD 1 1
19 57625 2 2 16 LYS CE C 9.536 9.521 -17.044 1.00 . B B . 41 LYS CE 1 1
19 57626 2 2 16 LYS CG C 9.167 7.600 -15.455 1.00 . B B . 41 LYS CG 1 1
19 57627 2 2 16 LYS H H 6.753 6.451 -11.846 1.00 . B B . 41 LYS H 1 1
19 57628 2 2 16 LYS HA H 6.730 7.193 -14.600 1.00 . B B . 41 LYS HA 1 1
19 57629 2 2 16 LYS HB2 H 8.935 8.143 -13.418 1.00 . B B . 41 LYS HB2 1 1
19 57630 2 2 16 LYS HB3 H 9.478 6.491 -13.672 1.00 . B B . 41 LYS HB3 1 1
19 57631 2 2 16 LYS HD2 H 7.750 9.113 -15.955 1.00 . B B . 41 LYS HD2 1 1
19 57632 2 2 16 LYS HD3 H 9.097 9.673 -14.963 1.00 . B B . 41 LYS HD3 1 1
19 57633 2 2 16 LYS HE2 H 9.356 8.818 -17.844 1.00 . B B . 41 LYS HE2 1 1
19 57634 2 2 16 LYS HE3 H 9.140 10.487 -17.321 1.00 . B B . 41 LYS HE3 1 1
19 57635 2 2 16 LYS HG2 H 10.229 7.458 -15.585 1.00 . B B . 41 LYS HG2 1 1
19 57636 2 2 16 LYS HG3 H 8.630 6.941 -16.119 1.00 . B B . 41 LYS HG3 1 1
19 57637 2 2 16 LYS HZ1 H 11.198 10.268 -16.025 1.00 . B B . 41 LYS HZ1 1 1
19 57638 2 2 16 LYS HZ2 H 11.453 10.048 -17.676 1.00 . B B . 41 LYS HZ2 1 1
19 57639 2 2 16 LYS HZ3 H 11.419 8.711 -16.641 1.00 . B B . 41 LYS HZ3 1 1
19 57640 2 2 16 LYS N N 6.856 7.141 -12.537 1.00 . B B . 41 LYS N 1 1
19 57641 2 2 16 LYS NZ N 11.003 9.647 -16.832 1.00 . B B . 41 LYS NZ 1 1
19 57642 2 2 16 LYS O O 6.509 4.678 -14.684 1.00 . B B . 41 LYS O 1 1
19 57643 2 2 17 GLU C C 8.501 2.619 -11.809 1.00 . B B . 42 GLU C 1 1
19 57644 2 2 17 GLU CA C 8.328 3.140 -13.234 1.00 . B B . 42 GLU CA 1 1
19 57645 2 2 17 GLU CB C 9.505 2.701 -14.110 1.00 . B B . 42 GLU CB 1 1
19 57646 2 2 17 GLU CD C 10.413 2.430 -16.451 1.00 . B B . 42 GLU CD 1 1
19 57647 2 2 17 GLU CG C 9.199 2.735 -15.599 1.00 . B B . 42 GLU CG 1 1
19 57648 2 2 17 GLU H H 8.823 5.103 -12.641 1.00 . B B . 42 GLU H 1 1
19 57649 2 2 17 GLU HA H 7.412 2.743 -13.642 1.00 . B B . 42 GLU HA 1 1
19 57650 2 2 17 GLU HB2 H 10.342 3.355 -13.923 1.00 . B B . 42 GLU HB2 1 1
19 57651 2 2 17 GLU HB3 H 9.782 1.692 -13.845 1.00 . B B . 42 GLU HB3 1 1
19 57652 2 2 17 GLU HG2 H 8.435 2.004 -15.811 1.00 . B B . 42 GLU HG2 1 1
19 57653 2 2 17 GLU HG3 H 8.834 3.719 -15.857 1.00 . B B . 42 GLU HG3 1 1
19 57654 2 2 17 GLU N N 8.224 4.591 -13.224 1.00 . B B . 42 GLU N 1 1
19 57655 2 2 17 GLU O O 8.258 3.343 -10.840 1.00 . B B . 42 GLU O 1 1
19 57656 2 2 17 GLU OE1 O 10.984 1.327 -16.307 1.00 . B B . 42 GLU OE1 1 1
19 57657 2 2 17 GLU OE2 O 10.806 3.292 -17.267 1.00 . B B . 42 GLU OE2 1 1
19 57658 2 2 18 LYS C C 10.398 -0.073 -10.393 1.00 . B B . 43 LYS C 1 1
19 57659 2 2 18 LYS CA C 9.119 0.755 -10.383 1.00 . B B . 43 LYS CA 1 1
19 57660 2 2 18 LYS CB C 7.912 -0.115 -10.030 1.00 . B B . 43 LYS CB 1 1
19 57661 2 2 18 LYS CD C 6.861 -1.757 -8.439 1.00 . B B . 43 LYS CD 1 1
19 57662 2 2 18 LYS CE C 6.803 -2.829 -9.519 1.00 . B B . 43 LYS CE 1 1
19 57663 2 2 18 LYS CG C 8.013 -0.788 -8.672 1.00 . B B . 43 LYS CG 1 1
19 57664 2 2 18 LYS H H 9.102 0.843 -12.491 1.00 . B B . 43 LYS H 1 1
19 57665 2 2 18 LYS HA H 9.216 1.542 -9.651 1.00 . B B . 43 LYS HA 1 1
19 57666 2 2 18 LYS HB2 H 7.026 0.503 -10.033 1.00 . B B . 43 LYS HB2 1 1
19 57667 2 2 18 LYS HB3 H 7.807 -0.882 -10.781 1.00 . B B . 43 LYS HB3 1 1
19 57668 2 2 18 LYS HD2 H 6.994 -2.231 -7.481 1.00 . B B . 43 LYS HD2 1 1
19 57669 2 2 18 LYS HD3 H 5.931 -1.205 -8.444 1.00 . B B . 43 LYS HD3 1 1
19 57670 2 2 18 LYS HE2 H 6.500 -2.371 -10.449 1.00 . B B . 43 LYS HE2 1 1
19 57671 2 2 18 LYS HE3 H 7.785 -3.258 -9.635 1.00 . B B . 43 LYS HE3 1 1
19 57672 2 2 18 LYS HG2 H 8.942 -1.334 -8.622 1.00 . B B . 43 LYS HG2 1 1
19 57673 2 2 18 LYS HG3 H 7.995 -0.030 -7.904 1.00 . B B . 43 LYS HG3 1 1
19 57674 2 2 18 LYS HZ1 H 5.589 -4.442 -10.038 1.00 . B B . 43 LYS HZ1 1 1
19 57675 2 2 18 LYS HZ2 H 4.975 -3.505 -8.773 1.00 . B B . 43 LYS HZ2 1 1
19 57676 2 2 18 LYS HZ3 H 6.261 -4.564 -8.492 1.00 . B B . 43 LYS HZ3 1 1
19 57677 2 2 18 LYS N N 8.918 1.368 -11.684 1.00 . B B . 43 LYS N 1 1
19 57678 2 2 18 LYS NZ N 5.840 -3.907 -9.183 1.00 . B B . 43 LYS NZ 1 1
19 57679 2 2 18 LYS O O 10.428 -1.185 -10.924 1.00 . B B . 43 LYS O 1 1
19 57680 2 2 19 GLU C C 13.028 -0.699 -8.358 1.00 . B B . 44 GLU C 1 1
19 57681 2 2 19 GLU CA C 12.735 -0.204 -9.766 1.00 . B B . 44 GLU CA 1 1
19 57682 2 2 19 GLU CB C 13.855 0.732 -10.238 1.00 . B B . 44 GLU CB 1 1
19 57683 2 2 19 GLU CD C 13.745 -0.031 -12.645 1.00 . B B . 44 GLU CD 1 1
19 57684 2 2 19 GLU CG C 14.629 0.204 -11.435 1.00 . B B . 44 GLU CG 1 1
19 57685 2 2 19 GLU H H 11.357 1.352 -9.379 1.00 . B B . 44 GLU H 1 1
19 57686 2 2 19 GLU HA H 12.682 -1.052 -10.430 1.00 . B B . 44 GLU HA 1 1
19 57687 2 2 19 GLU HB2 H 13.421 1.684 -10.508 1.00 . B B . 44 GLU HB2 1 1
19 57688 2 2 19 GLU HB3 H 14.550 0.881 -9.424 1.00 . B B . 44 GLU HB3 1 1
19 57689 2 2 19 GLU HG2 H 15.392 0.923 -11.701 1.00 . B B . 44 GLU HG2 1 1
19 57690 2 2 19 GLU HG3 H 15.099 -0.730 -11.163 1.00 . B B . 44 GLU HG3 1 1
19 57691 2 2 19 GLU N N 11.450 0.476 -9.811 1.00 . B B . 44 GLU N 1 1
19 57692 2 2 19 GLU O O 12.486 -0.177 -7.382 1.00 . B B . 44 GLU O 1 1
19 57693 2 2 19 GLU OE1 O 13.426 0.951 -13.350 1.00 . B B . 44 GLU OE1 1 1
19 57694 2 2 19 GLU OE2 O 13.365 -1.193 -12.896 1.00 . B B . 44 GLU OE2 1 1
19 57695 2 2 20 GLU C C 15.705 -1.979 -6.651 1.00 . B B . 45 GLU C 1 1
19 57696 2 2 20 GLU CA C 14.241 -2.270 -6.970 1.00 . B B . 45 GLU CA 1 1
19 57697 2 2 20 GLU CB C 13.986 -3.775 -6.980 1.00 . B B . 45 GLU CB 1 1
19 57698 2 2 20 GLU CD C 14.291 -5.970 -5.795 1.00 . B B . 45 GLU CD 1 1
19 57699 2 2 20 GLU CG C 14.288 -4.465 -5.661 1.00 . B B . 45 GLU CG 1 1
19 57700 2 2 20 GLU H H 14.276 -2.082 -9.073 1.00 . B B . 45 GLU H 1 1
19 57701 2 2 20 GLU HA H 13.621 -1.812 -6.216 1.00 . B B . 45 GLU HA 1 1
19 57702 2 2 20 GLU HB2 H 12.947 -3.948 -7.219 1.00 . B B . 45 GLU HB2 1 1
19 57703 2 2 20 GLU HB3 H 14.599 -4.225 -7.746 1.00 . B B . 45 GLU HB3 1 1
19 57704 2 2 20 GLU HG2 H 15.259 -4.146 -5.314 1.00 . B B . 45 GLU HG2 1 1
19 57705 2 2 20 GLU HG3 H 13.535 -4.182 -4.940 1.00 . B B . 45 GLU HG3 1 1
19 57706 2 2 20 GLU N N 13.878 -1.706 -8.258 1.00 . B B . 45 GLU N 1 1
19 57707 2 2 20 GLU O O 16.593 -2.255 -7.457 1.00 . B B . 45 GLU O 1 1
19 57708 2 2 20 GLU OE1 O 15.318 -6.527 -6.240 1.00 . B B . 45 GLU OE1 1 1
19 57709 2 2 20 GLU OE2 O 13.259 -6.600 -5.474 1.00 . B B . 45 GLU OE2 1 1
19 57710 2 2 21 PHE C C 17.803 -2.132 -4.076 1.00 . B B . 46 PHE C 1 1
19 57711 2 2 21 PHE CA C 17.296 -1.081 -5.052 1.00 . B B . 46 PHE CA 1 1
19 57712 2 2 21 PHE CB C 17.341 0.301 -4.403 1.00 . B B . 46 PHE CB 1 1
19 57713 2 2 21 PHE CD1 C 16.040 1.868 -5.869 1.00 . B B . 46 PHE CD1 1 1
19 57714 2 2 21 PHE CD2 C 18.416 2.072 -5.819 1.00 . B B . 46 PHE CD2 1 1
19 57715 2 2 21 PHE CE1 C 15.967 2.913 -6.770 1.00 . B B . 46 PHE CE1 1 1
19 57716 2 2 21 PHE CE2 C 18.349 3.117 -6.720 1.00 . B B . 46 PHE CE2 1 1
19 57717 2 2 21 PHE CG C 17.264 1.437 -5.384 1.00 . B B . 46 PHE CG 1 1
19 57718 2 2 21 PHE CZ C 17.123 3.538 -7.196 1.00 . B B . 46 PHE CZ 1 1
19 57719 2 2 21 PHE H H 15.188 -1.221 -4.877 1.00 . B B . 46 PHE H 1 1
19 57720 2 2 21 PHE HA H 17.929 -1.082 -5.927 1.00 . B B . 46 PHE HA 1 1
19 57721 2 2 21 PHE HB2 H 16.511 0.399 -3.721 1.00 . B B . 46 PHE HB2 1 1
19 57722 2 2 21 PHE HB3 H 18.265 0.399 -3.853 1.00 . B B . 46 PHE HB3 1 1
19 57723 2 2 21 PHE HD1 H 15.134 1.381 -5.534 1.00 . B B . 46 PHE HD1 1 1
19 57724 2 2 21 PHE HD2 H 19.377 1.743 -5.448 1.00 . B B . 46 PHE HD2 1 1
19 57725 2 2 21 PHE HE1 H 15.007 3.238 -7.139 1.00 . B B . 46 PHE HE1 1 1
19 57726 2 2 21 PHE HE2 H 19.255 3.606 -7.051 1.00 . B B . 46 PHE HE2 1 1
19 57727 2 2 21 PHE HZ H 17.068 4.354 -7.900 1.00 . B B . 46 PHE HZ 1 1
19 57728 2 2 21 PHE N N 15.943 -1.408 -5.481 1.00 . B B . 46 PHE N 1 1
19 57729 2 2 21 PHE O O 17.022 -2.934 -3.560 1.00 . B B . 46 PHE O 1 1
19 57730 2 2 22 ALA C C 20.653 -2.397 -1.938 1.00 . B B . 47 ALA C 1 1
19 57731 2 2 22 ALA CA C 19.704 -3.083 -2.911 1.00 . B B . 47 ALA CA 1 1
19 57732 2 2 22 ALA CB C 20.433 -4.155 -3.704 1.00 . B B . 47 ALA CB 1 1
19 57733 2 2 22 ALA H H 19.672 -1.445 -4.245 1.00 . B B . 47 ALA H 1 1
19 57734 2 2 22 ALA HA H 18.911 -3.557 -2.353 1.00 . B B . 47 ALA HA 1 1
19 57735 2 2 22 ALA HB1 H 20.679 -4.980 -3.051 1.00 . B B . 47 ALA HB1 1 1
19 57736 2 2 22 ALA HB2 H 21.341 -3.741 -4.117 1.00 . B B . 47 ALA HB2 1 1
19 57737 2 2 22 ALA HB3 H 19.799 -4.503 -4.503 1.00 . B B . 47 ALA HB3 1 1
19 57738 2 2 22 ALA N N 19.102 -2.120 -3.819 1.00 . B B . 47 ALA N 1 1
19 57739 2 2 22 ALA O O 21.608 -1.733 -2.348 1.00 . B B . 47 ALA O 1 1
19 57740 2 2 23 VAL C C 21.394 -2.946 1.544 1.00 . B B . 48 VAL C 1 1
19 57741 2 2 23 VAL CA C 21.198 -1.961 0.396 1.00 . B B . 48 VAL CA 1 1
19 57742 2 2 23 VAL CB C 20.566 -0.663 0.956 1.00 . B B . 48 VAL CB 1 1
19 57743 2 2 23 VAL CG1 C 20.724 0.487 -0.030 1.00 . B B . 48 VAL CG1 1 1
19 57744 2 2 23 VAL CG2 C 19.094 -0.876 1.299 1.00 . B B . 48 VAL CG2 1 1
19 57745 2 2 23 VAL H H 19.604 -3.103 -0.391 1.00 . B B . 48 VAL H 1 1
19 57746 2 2 23 VAL HA H 22.161 -1.718 -0.030 1.00 . B B . 48 VAL HA 1 1
19 57747 2 2 23 VAL HB H 21.088 -0.398 1.864 1.00 . B B . 48 VAL HB 1 1
19 57748 2 2 23 VAL HG11 H 21.765 0.591 -0.299 1.00 . B B . 48 VAL HG11 1 1
19 57749 2 2 23 VAL HG12 H 20.379 1.402 0.428 1.00 . B B . 48 VAL HG12 1 1
19 57750 2 2 23 VAL HG13 H 20.140 0.285 -0.916 1.00 . B B . 48 VAL HG13 1 1
19 57751 2 2 23 VAL HG21 H 18.679 0.044 1.683 1.00 . B B . 48 VAL HG21 1 1
19 57752 2 2 23 VAL HG22 H 19.009 -1.650 2.046 1.00 . B B . 48 VAL HG22 1 1
19 57753 2 2 23 VAL HG23 H 18.555 -1.171 0.410 1.00 . B B . 48 VAL HG23 1 1
19 57754 2 2 23 VAL N N 20.378 -2.557 -0.651 1.00 . B B . 48 VAL N 1 1
19 57755 2 2 23 VAL O O 20.520 -3.771 1.812 1.00 . B B . 48 VAL O 1 1
19 57756 2 2 24 PRO C C 22.051 -3.386 4.603 1.00 . B B . 49 PRO C 1 1
19 57757 2 2 24 PRO CA C 22.834 -3.784 3.352 1.00 . B B . 49 PRO CA 1 1
19 57758 2 2 24 PRO CB C 24.336 -3.611 3.571 1.00 . B B . 49 PRO CB 1 1
19 57759 2 2 24 PRO CD C 23.676 -1.988 1.927 1.00 . B B . 49 PRO CD 1 1
19 57760 2 2 24 PRO CG C 24.662 -2.260 3.035 1.00 . B B . 49 PRO CG 1 1
19 57761 2 2 24 PRO HA H 22.619 -4.812 3.109 1.00 . B B . 49 PRO HA 1 1
19 57762 2 2 24 PRO HB2 H 24.564 -3.672 4.628 1.00 . B B . 49 PRO HB2 1 1
19 57763 2 2 24 PRO HB3 H 24.880 -4.366 3.026 1.00 . B B . 49 PRO HB3 1 1
19 57764 2 2 24 PRO HD2 H 23.352 -0.959 1.955 1.00 . B B . 49 PRO HD2 1 1
19 57765 2 2 24 PRO HD3 H 24.114 -2.221 0.968 1.00 . B B . 49 PRO HD3 1 1
19 57766 2 2 24 PRO HG2 H 24.559 -1.521 3.820 1.00 . B B . 49 PRO HG2 1 1
19 57767 2 2 24 PRO HG3 H 25.666 -2.254 2.642 1.00 . B B . 49 PRO HG3 1 1
19 57768 2 2 24 PRO N N 22.551 -2.897 2.222 1.00 . B B . 49 PRO N 1 1
19 57769 2 2 24 PRO O O 21.612 -2.241 4.738 1.00 . B B . 49 PRO O 1 1
19 57770 2 2 25 GLU C C 21.961 -3.282 7.762 1.00 . B B . 50 GLU C 1 1
19 57771 2 2 25 GLU CA C 21.144 -4.099 6.757 1.00 . B B . 50 GLU CA 1 1
19 57772 2 2 25 GLU CB C 20.721 -5.426 7.391 1.00 . B B . 50 GLU CB 1 1
19 57773 2 2 25 GLU CD C 18.838 -7.088 7.530 1.00 . B B . 50 GLU CD 1 1
19 57774 2 2 25 GLU CG C 19.614 -6.143 6.638 1.00 . B B . 50 GLU CG 1 1
19 57775 2 2 25 GLU H H 22.252 -5.231 5.346 1.00 . B B . 50 GLU H 1 1
19 57776 2 2 25 GLU HA H 20.258 -3.540 6.505 1.00 . B B . 50 GLU HA 1 1
19 57777 2 2 25 GLU HB2 H 21.579 -6.080 7.434 1.00 . B B . 50 GLU HB2 1 1
19 57778 2 2 25 GLU HB3 H 20.377 -5.234 8.396 1.00 . B B . 50 GLU HB3 1 1
19 57779 2 2 25 GLU HG2 H 18.933 -5.408 6.236 1.00 . B B . 50 GLU HG2 1 1
19 57780 2 2 25 GLU HG3 H 20.051 -6.711 5.829 1.00 . B B . 50 GLU HG3 1 1
19 57781 2 2 25 GLU N N 21.880 -4.338 5.517 1.00 . B B . 50 GLU N 1 1
19 57782 2 2 25 GLU O O 22.102 -3.665 8.925 1.00 . B B . 50 GLU O 1 1
19 57783 2 2 25 GLU OE1 O 19.274 -8.248 7.700 1.00 . B B . 50 GLU OE1 1 1
19 57784 2 2 25 GLU OE2 O 17.799 -6.670 8.083 1.00 . B B . 50 GLU OE2 1 1
19 57785 2 2 26 ASN C C 23.483 0.080 7.472 1.00 . B B . 51 ASN C 1 1
19 57786 2 2 26 ASN CA C 23.278 -1.266 8.152 1.00 . B B . 51 ASN CA 1 1
19 57787 2 2 26 ASN CB C 24.632 -1.894 8.519 1.00 . B B . 51 ASN CB 1 1
19 57788 2 2 26 ASN CG C 25.407 -2.421 7.322 1.00 . B B . 51 ASN CG 1 1
19 57789 2 2 26 ASN H H 22.343 -1.915 6.362 1.00 . B B . 51 ASN H 1 1
19 57790 2 2 26 ASN HA H 22.716 -1.099 9.058 1.00 . B B . 51 ASN HA 1 1
19 57791 2 2 26 ASN HB2 H 25.241 -1.153 9.011 1.00 . B B . 51 ASN HB2 1 1
19 57792 2 2 26 ASN HB3 H 24.458 -2.717 9.198 1.00 . B B . 51 ASN HB3 1 1
19 57793 2 2 26 ASN HD21 H 26.145 -3.889 8.435 1.00 . B B . 51 ASN HD21 1 1
19 57794 2 2 26 ASN HD22 H 26.653 -3.877 6.780 1.00 . B B . 51 ASN HD22 1 1
19 57795 2 2 26 ASN N N 22.488 -2.155 7.305 1.00 . B B . 51 ASN N 1 1
19 57796 2 2 26 ASN ND2 N 26.143 -3.503 7.534 1.00 . B B . 51 ASN ND2 1 1
19 57797 2 2 26 ASN O O 24.487 0.757 7.686 1.00 . B B . 51 ASN O 1 1
19 57798 2 2 26 ASN OD1 O 25.353 -1.867 6.223 1.00 . B B . 51 ASN OD1 1 1
19 57799 2 2 27 SER C C 21.410 2.633 6.325 1.00 . B B . 52 SER C 1 1
19 57800 2 2 27 SER CA C 22.588 1.739 5.951 1.00 . B B . 52 SER CA 1 1
19 57801 2 2 27 SER CB C 22.622 1.493 4.443 1.00 . B B . 52 SER CB 1 1
19 57802 2 2 27 SER H H 21.727 -0.095 6.539 1.00 . B B . 52 SER H 1 1
19 57803 2 2 27 SER HA H 23.503 2.228 6.245 1.00 . B B . 52 SER HA 1 1
19 57804 2 2 27 SER HB2 H 21.687 1.053 4.130 1.00 . B B . 52 SER HB2 1 1
19 57805 2 2 27 SER HB3 H 22.769 2.431 3.930 1.00 . B B . 52 SER HB3 1 1
19 57806 2 2 27 SER HG H 24.034 0.214 4.905 1.00 . B B . 52 SER HG 1 1
19 57807 2 2 27 SER N N 22.517 0.473 6.658 1.00 . B B . 52 SER N 1 1
19 57808 2 2 27 SER O O 20.252 2.225 6.226 1.00 . B B . 52 SER O 1 1
19 57809 2 2 27 SER OG O 23.680 0.614 4.102 1.00 . B B . 52 SER OG 1 1
19 57810 2 2 28 SER C C 19.964 5.374 5.952 1.00 . B B . 53 SER C 1 1
19 57811 2 2 28 SER CA C 20.691 4.800 7.166 1.00 . B B . 53 SER CA 1 1
19 57812 2 2 28 SER CB C 21.339 5.921 7.977 1.00 . B B . 53 SER CB 1 1
19 57813 2 2 28 SER H H 22.654 4.113 6.828 1.00 . B B . 53 SER H 1 1
19 57814 2 2 28 SER HA H 19.979 4.282 7.789 1.00 . B B . 53 SER HA 1 1
19 57815 2 2 28 SER HB2 H 21.030 6.877 7.582 1.00 . B B . 53 SER HB2 1 1
19 57816 2 2 28 SER HB3 H 21.036 5.840 9.011 1.00 . B B . 53 SER HB3 1 1
19 57817 2 2 28 SER HG H 23.147 6.482 8.504 1.00 . B B . 53 SER HG 1 1
19 57818 2 2 28 SER N N 21.713 3.847 6.765 1.00 . B B . 53 SER N 1 1
19 57819 2 2 28 SER O O 20.489 5.357 4.834 1.00 . B B . 53 SER O 1 1
19 57820 2 2 28 SER OG O 22.756 5.830 7.907 1.00 . B B . 53 SER OG 1 1
19 57821 2 2 29 VAL C C 18.687 7.639 4.449 1.00 . B B . 54 VAL C 1 1
19 57822 2 2 29 VAL CA C 17.957 6.475 5.116 1.00 . B B . 54 VAL CA 1 1
19 57823 2 2 29 VAL CB C 16.595 6.971 5.641 1.00 . B B . 54 VAL CB 1 1
19 57824 2 2 29 VAL CG1 C 15.717 7.469 4.502 1.00 . B B . 54 VAL CG1 1 1
19 57825 2 2 29 VAL CG2 C 15.883 5.872 6.401 1.00 . B B . 54 VAL CG2 1 1
19 57826 2 2 29 VAL H H 18.407 5.884 7.096 1.00 . B B . 54 VAL H 1 1
19 57827 2 2 29 VAL HA H 17.777 5.705 4.381 1.00 . B B . 54 VAL HA 1 1
19 57828 2 2 29 VAL HB H 16.770 7.793 6.319 1.00 . B B . 54 VAL HB 1 1
19 57829 2 2 29 VAL HG11 H 14.767 7.796 4.895 1.00 . B B . 54 VAL HG11 1 1
19 57830 2 2 29 VAL HG12 H 15.555 6.667 3.796 1.00 . B B . 54 VAL HG12 1 1
19 57831 2 2 29 VAL HG13 H 16.202 8.293 4.006 1.00 . B B . 54 VAL HG13 1 1
19 57832 2 2 29 VAL HG21 H 15.508 5.141 5.701 1.00 . B B . 54 VAL HG21 1 1
19 57833 2 2 29 VAL HG22 H 15.058 6.295 6.954 1.00 . B B . 54 VAL HG22 1 1
19 57834 2 2 29 VAL HG23 H 16.570 5.397 7.084 1.00 . B B . 54 VAL HG23 1 1
19 57835 2 2 29 VAL N N 18.764 5.895 6.181 1.00 . B B . 54 VAL N 1 1
19 57836 2 2 29 VAL O O 18.594 7.821 3.239 1.00 . B B . 54 VAL O 1 1
19 57837 2 2 30 GLN C C 21.141 9.126 3.615 1.00 . B B . 55 GLN C 1 1
19 57838 2 2 30 GLN CA C 20.183 9.555 4.732 1.00 . B B . 55 GLN CA 1 1
19 57839 2 2 30 GLN CB C 20.964 10.212 5.868 1.00 . B B . 55 GLN CB 1 1
19 57840 2 2 30 GLN CD C 21.988 12.332 6.764 1.00 . B B . 55 GLN CD 1 1
19 57841 2 2 30 GLN CG C 21.407 11.629 5.556 1.00 . B B . 55 GLN CG 1 1
19 57842 2 2 30 GLN H H 19.463 8.207 6.207 1.00 . B B . 55 GLN H 1 1
19 57843 2 2 30 GLN HA H 19.477 10.266 4.331 1.00 . B B . 55 GLN HA 1 1
19 57844 2 2 30 GLN HB2 H 20.344 10.237 6.752 1.00 . B B . 55 GLN HB2 1 1
19 57845 2 2 30 GLN HB3 H 21.845 9.620 6.073 1.00 . B B . 55 GLN HB3 1 1
19 57846 2 2 30 GLN HE21 H 21.293 14.073 6.112 1.00 . B B . 55 GLN HE21 1 1
19 57847 2 2 30 GLN HE22 H 22.154 14.120 7.608 1.00 . B B . 55 GLN HE22 1 1
19 57848 2 2 30 GLN HG2 H 22.158 11.594 4.778 1.00 . B B . 55 GLN HG2 1 1
19 57849 2 2 30 GLN HG3 H 20.555 12.190 5.207 1.00 . B B . 55 GLN HG3 1 1
19 57850 2 2 30 GLN N N 19.429 8.409 5.244 1.00 . B B . 55 GLN N 1 1
19 57851 2 2 30 GLN NE2 N 21.792 13.638 6.835 1.00 . B B . 55 GLN NE2 1 1
19 57852 2 2 30 GLN O O 21.395 9.876 2.670 1.00 . B B . 55 GLN O 1 1
19 57853 2 2 30 GLN OE1 O 22.608 11.706 7.625 1.00 . B B . 55 GLN OE1 1 1
19 57854 2 2 31 GLN C C 21.809 6.912 1.508 1.00 . B B . 56 GLN C 1 1
19 57855 2 2 31 GLN CA C 22.575 7.353 2.749 1.00 . B B . 56 GLN CA 1 1
19 57856 2 2 31 GLN CB C 23.318 6.159 3.357 1.00 . B B . 56 GLN CB 1 1
19 57857 2 2 31 GLN CD C 25.792 5.978 2.917 1.00 . B B . 56 GLN CD 1 1
19 57858 2 2 31 GLN CG C 24.403 5.579 2.467 1.00 . B B . 56 GLN CG 1 1
19 57859 2 2 31 GLN H H 21.386 7.355 4.494 1.00 . B B . 56 GLN H 1 1
19 57860 2 2 31 GLN HA H 23.286 8.118 2.476 1.00 . B B . 56 GLN HA 1 1
19 57861 2 2 31 GLN HB2 H 23.775 6.470 4.284 1.00 . B B . 56 GLN HB2 1 1
19 57862 2 2 31 GLN HB3 H 22.599 5.378 3.567 1.00 . B B . 56 GLN HB3 1 1
19 57863 2 2 31 GLN HE21 H 25.835 7.458 1.588 1.00 . B B . 56 GLN HE21 1 1
19 57864 2 2 31 GLN HE22 H 27.248 7.283 2.574 1.00 . B B . 56 GLN HE22 1 1
19 57865 2 2 31 GLN HG2 H 24.330 4.502 2.486 1.00 . B B . 56 GLN HG2 1 1
19 57866 2 2 31 GLN HG3 H 24.249 5.931 1.457 1.00 . B B . 56 GLN HG3 1 1
19 57867 2 2 31 GLN N N 21.652 7.908 3.731 1.00 . B B . 56 GLN N 1 1
19 57868 2 2 31 GLN NE2 N 26.346 7.010 2.299 1.00 . B B . 56 GLN NE2 1 1
19 57869 2 2 31 GLN O O 22.233 7.160 0.376 1.00 . B B . 56 GLN O 1 1
19 57870 2 2 31 GLN OE1 O 26.369 5.354 3.809 1.00 . B B . 56 GLN OE1 1 1
19 57871 2 2 32 PHE C C 19.220 6.934 -0.152 1.00 . B B . 57 PHE C 1 1
19 57872 2 2 32 PHE CA C 19.816 5.784 0.661 1.00 . B B . 57 PHE CA 1 1
19 57873 2 2 32 PHE CB C 18.702 4.912 1.246 1.00 . B B . 57 PHE CB 1 1
19 57874 2 2 32 PHE CD1 C 18.490 3.441 -0.783 1.00 . B B . 57 PHE CD1 1 1
19 57875 2 2 32 PHE CD2 C 16.495 4.244 0.251 1.00 . B B . 57 PHE CD2 1 1
19 57876 2 2 32 PHE CE1 C 17.734 2.770 -1.725 1.00 . B B . 57 PHE CE1 1 1
19 57877 2 2 32 PHE CE2 C 15.735 3.575 -0.689 1.00 . B B . 57 PHE CE2 1 1
19 57878 2 2 32 PHE CG C 17.880 4.187 0.216 1.00 . B B . 57 PHE CG 1 1
19 57879 2 2 32 PHE CZ C 16.357 2.838 -1.678 1.00 . B B . 57 PHE CZ 1 1
19 57880 2 2 32 PHE H H 20.377 6.145 2.665 1.00 . B B . 57 PHE H 1 1
19 57881 2 2 32 PHE HA H 20.430 5.180 0.011 1.00 . B B . 57 PHE HA 1 1
19 57882 2 2 32 PHE HB2 H 19.138 4.174 1.897 1.00 . B B . 57 PHE HB2 1 1
19 57883 2 2 32 PHE HB3 H 18.035 5.540 1.821 1.00 . B B . 57 PHE HB3 1 1
19 57884 2 2 32 PHE HD1 H 19.567 3.385 -0.821 1.00 . B B . 57 PHE HD1 1 1
19 57885 2 2 32 PHE HD2 H 16.008 4.820 1.025 1.00 . B B . 57 PHE HD2 1 1
19 57886 2 2 32 PHE HE1 H 18.222 2.193 -2.497 1.00 . B B . 57 PHE HE1 1 1
19 57887 2 2 32 PHE HE2 H 14.656 3.629 -0.651 1.00 . B B . 57 PHE HE2 1 1
19 57888 2 2 32 PHE HZ H 15.764 2.315 -2.414 1.00 . B B . 57 PHE HZ 1 1
19 57889 2 2 32 PHE N N 20.664 6.281 1.737 1.00 . B B . 57 PHE N 1 1
19 57890 2 2 32 PHE O O 19.150 6.858 -1.379 1.00 . B B . 57 PHE O 1 1
19 57891 2 2 33 LYS C C 19.169 9.746 -1.161 1.00 . B B . 58 LYS C 1 1
19 57892 2 2 33 LYS CA C 18.220 9.166 -0.117 1.00 . B B . 58 LYS CA 1 1
19 57893 2 2 33 LYS CB C 17.891 10.249 0.917 1.00 . B B . 58 LYS CB 1 1
19 57894 2 2 33 LYS CD C 16.608 10.888 2.987 1.00 . B B . 58 LYS CD 1 1
19 57895 2 2 33 LYS CE C 15.855 12.156 2.615 1.00 . B B . 58 LYS CE 1 1
19 57896 2 2 33 LYS CG C 16.703 9.921 1.810 1.00 . B B . 58 LYS CG 1 1
19 57897 2 2 33 LYS H H 18.884 7.986 1.515 1.00 . B B . 58 LYS H 1 1
19 57898 2 2 33 LYS HA H 17.310 8.854 -0.605 1.00 . B B . 58 LYS HA 1 1
19 57899 2 2 33 LYS HB2 H 18.755 10.397 1.547 1.00 . B B . 58 LYS HB2 1 1
19 57900 2 2 33 LYS HB3 H 17.679 11.171 0.397 1.00 . B B . 58 LYS HB3 1 1
19 57901 2 2 33 LYS HD2 H 16.088 10.403 3.799 1.00 . B B . 58 LYS HD2 1 1
19 57902 2 2 33 LYS HD3 H 17.607 11.153 3.304 1.00 . B B . 58 LYS HD3 1 1
19 57903 2 2 33 LYS HE2 H 16.159 12.460 1.623 1.00 . B B . 58 LYS HE2 1 1
19 57904 2 2 33 LYS HE3 H 14.796 11.945 2.616 1.00 . B B . 58 LYS HE3 1 1
19 57905 2 2 33 LYS HG2 H 15.797 9.989 1.227 1.00 . B B . 58 LYS HG2 1 1
19 57906 2 2 33 LYS HG3 H 16.815 8.915 2.188 1.00 . B B . 58 LYS HG3 1 1
19 57907 2 2 33 LYS HZ1 H 15.862 14.182 3.136 1.00 . B B . 58 LYS HZ1 1 1
19 57908 2 2 33 LYS HZ2 H 17.136 13.299 3.805 1.00 . B B . 58 LYS HZ2 1 1
19 57909 2 2 33 LYS HZ3 H 15.579 13.144 4.446 1.00 . B B . 58 LYS HZ3 1 1
19 57910 2 2 33 LYS N N 18.805 7.994 0.536 1.00 . B B . 58 LYS N 1 1
19 57911 2 2 33 LYS NZ N 16.127 13.271 3.565 1.00 . B B . 58 LYS NZ 1 1
19 57912 2 2 33 LYS O O 18.761 10.045 -2.282 1.00 . B B . 58 LYS O 1 1
19 57913 2 2 34 GLU C C 21.716 9.504 -2.871 1.00 . B B . 59 GLU C 1 1
19 57914 2 2 34 GLU CA C 21.448 10.431 -1.686 1.00 . B B . 59 GLU CA 1 1
19 57915 2 2 34 GLU CB C 22.747 10.689 -0.924 1.00 . B B . 59 GLU CB 1 1
19 57916 2 2 34 GLU CD C 24.908 11.998 -0.985 1.00 . B B . 59 GLU CD 1 1
19 57917 2 2 34 GLU CG C 23.434 11.984 -1.327 1.00 . B B . 59 GLU CG 1 1
19 57918 2 2 34 GLU H H 20.707 9.583 0.107 1.00 . B B . 59 GLU H 1 1
19 57919 2 2 34 GLU HA H 21.070 11.370 -2.058 1.00 . B B . 59 GLU HA 1 1
19 57920 2 2 34 GLU HB2 H 22.528 10.732 0.132 1.00 . B B . 59 GLU HB2 1 1
19 57921 2 2 34 GLU HB3 H 23.429 9.873 -1.110 1.00 . B B . 59 GLU HB3 1 1
19 57922 2 2 34 GLU HG2 H 23.326 12.118 -2.393 1.00 . B B . 59 GLU HG2 1 1
19 57923 2 2 34 GLU HG3 H 22.953 12.804 -0.814 1.00 . B B . 59 GLU HG3 1 1
19 57924 2 2 34 GLU N N 20.439 9.874 -0.789 1.00 . B B . 59 GLU N 1 1
19 57925 2 2 34 GLU O O 22.144 9.954 -3.936 1.00 . B B . 59 GLU O 1 1
19 57926 2 2 34 GLU OE1 O 25.705 11.406 -1.743 1.00 . B B . 59 GLU OE1 1 1
19 57927 2 2 34 GLU OE2 O 25.280 12.603 0.043 1.00 . B B . 59 GLU OE2 1 1
19 57928 2 2 35 ALA C C 20.576 7.330 -4.787 1.00 . B B . 60 ALA C 1 1
19 57929 2 2 35 ALA CA C 21.679 7.236 -3.737 1.00 . B B . 60 ALA CA 1 1
19 57930 2 2 35 ALA CB C 21.741 5.833 -3.153 1.00 . B B . 60 ALA CB 1 1
19 57931 2 2 35 ALA H H 21.120 7.914 -1.814 1.00 . B B . 60 ALA H 1 1
19 57932 2 2 35 ALA HA H 22.629 7.450 -4.204 1.00 . B B . 60 ALA HA 1 1
19 57933 2 2 35 ALA HB1 H 21.911 5.120 -3.944 1.00 . B B . 60 ALA HB1 1 1
19 57934 2 2 35 ALA HB2 H 20.807 5.606 -2.662 1.00 . B B . 60 ALA HB2 1 1
19 57935 2 2 35 ALA HB3 H 22.545 5.777 -2.437 1.00 . B B . 60 ALA HB3 1 1
19 57936 2 2 35 ALA N N 21.464 8.215 -2.682 1.00 . B B . 60 ALA N 1 1
19 57937 2 2 35 ALA O O 20.823 7.184 -5.985 1.00 . B B . 60 ALA O 1 1
19 57938 2 2 36 ILE C C 18.327 8.959 -6.096 1.00 . B B . 61 ILE C 1 1
19 57939 2 2 36 ILE CA C 18.219 7.710 -5.226 1.00 . B B . 61 ILE CA 1 1
19 57940 2 2 36 ILE CB C 16.880 7.739 -4.458 1.00 . B B . 61 ILE CB 1 1
19 57941 2 2 36 ILE CD1 C 15.514 6.507 -2.693 1.00 . B B . 61 ILE CD1 1 1
19 57942 2 2 36 ILE CG1 C 16.747 6.497 -3.572 1.00 . B B . 61 ILE CG1 1 1
19 57943 2 2 36 ILE CG2 C 15.708 7.826 -5.430 1.00 . B B . 61 ILE CG2 1 1
19 57944 2 2 36 ILE H H 19.224 7.724 -3.363 1.00 . B B . 61 ILE H 1 1
19 57945 2 2 36 ILE HA H 18.219 6.842 -5.869 1.00 . B B . 61 ILE HA 1 1
19 57946 2 2 36 ILE HB H 16.868 8.620 -3.836 1.00 . B B . 61 ILE HB 1 1
19 57947 2 2 36 ILE HD11 H 15.537 7.375 -2.050 1.00 . B B . 61 ILE HD11 1 1
19 57948 2 2 36 ILE HD12 H 15.498 5.611 -2.089 1.00 . B B . 61 ILE HD12 1 1
19 57949 2 2 36 ILE HD13 H 14.630 6.540 -3.313 1.00 . B B . 61 ILE HD13 1 1
19 57950 2 2 36 ILE HG12 H 16.698 5.619 -4.199 1.00 . B B . 61 ILE HG12 1 1
19 57951 2 2 36 ILE HG13 H 17.613 6.429 -2.931 1.00 . B B . 61 ILE HG13 1 1
19 57952 2 2 36 ILE HG21 H 14.781 7.747 -4.882 1.00 . B B . 61 ILE HG21 1 1
19 57953 2 2 36 ILE HG22 H 15.771 7.023 -6.152 1.00 . B B . 61 ILE HG22 1 1
19 57954 2 2 36 ILE HG23 H 15.738 8.776 -5.948 1.00 . B B . 61 ILE HG23 1 1
19 57955 2 2 36 ILE N N 19.358 7.597 -4.330 1.00 . B B . 61 ILE N 1 1
19 57956 2 2 36 ILE O O 18.090 8.902 -7.303 1.00 . B B . 61 ILE O 1 1
19 57957 2 2 37 SER C C 19.992 11.278 -7.234 1.00 . B B . 62 SER C 1 1
19 57958 2 2 37 SER CA C 18.846 11.330 -6.225 1.00 . B B . 62 SER CA 1 1
19 57959 2 2 37 SER CB C 19.047 12.490 -5.250 1.00 . B B . 62 SER CB 1 1
19 57960 2 2 37 SER H H 18.923 10.061 -4.530 1.00 . B B . 62 SER H 1 1
19 57961 2 2 37 SER HA H 17.926 11.487 -6.766 1.00 . B B . 62 SER HA 1 1
19 57962 2 2 37 SER HB2 H 19.499 13.320 -5.772 1.00 . B B . 62 SER HB2 1 1
19 57963 2 2 37 SER HB3 H 18.090 12.793 -4.850 1.00 . B B . 62 SER HB3 1 1
19 57964 2 2 37 SER HG H 20.811 12.312 -4.411 1.00 . B B . 62 SER HG 1 1
19 57965 2 2 37 SER N N 18.716 10.075 -5.493 1.00 . B B . 62 SER N 1 1
19 57966 2 2 37 SER O O 20.030 12.061 -8.185 1.00 . B B . 62 SER O 1 1
19 57967 2 2 37 SER OG O 19.893 12.118 -4.177 1.00 . B B . 62 SER OG 1 1
19 57968 2 2 38 LYS C C 21.675 9.379 -9.168 1.00 . B B . 63 LYS C 1 1
19 57969 2 2 38 LYS CA C 22.048 10.206 -7.940 1.00 . B B . 63 LYS CA 1 1
19 57970 2 2 38 LYS CB C 23.222 9.557 -7.210 1.00 . B B . 63 LYS CB 1 1
19 57971 2 2 38 LYS CD C 24.811 11.468 -7.584 1.00 . B B . 63 LYS CD 1 1
19 57972 2 2 38 LYS CE C 26.265 11.783 -7.271 1.00 . B B . 63 LYS CE 1 1
19 57973 2 2 38 LYS CG C 24.585 9.971 -7.741 1.00 . B B . 63 LYS CG 1 1
19 57974 2 2 38 LYS H H 20.837 9.747 -6.266 1.00 . B B . 63 LYS H 1 1
19 57975 2 2 38 LYS HA H 22.336 11.195 -8.262 1.00 . B B . 63 LYS HA 1 1
19 57976 2 2 38 LYS HB2 H 23.172 9.830 -6.167 1.00 . B B . 63 LYS HB2 1 1
19 57977 2 2 38 LYS HB3 H 23.138 8.483 -7.295 1.00 . B B . 63 LYS HB3 1 1
19 57978 2 2 38 LYS HD2 H 24.537 11.962 -8.507 1.00 . B B . 63 LYS HD2 1 1
19 57979 2 2 38 LYS HD3 H 24.189 11.832 -6.781 1.00 . B B . 63 LYS HD3 1 1
19 57980 2 2 38 LYS HE2 H 26.334 12.810 -6.948 1.00 . B B . 63 LYS HE2 1 1
19 57981 2 2 38 LYS HE3 H 26.594 11.134 -6.474 1.00 . B B . 63 LYS HE3 1 1
19 57982 2 2 38 LYS HG2 H 25.351 9.442 -7.195 1.00 . B B . 63 LYS HG2 1 1
19 57983 2 2 38 LYS HG3 H 24.646 9.713 -8.790 1.00 . B B . 63 LYS HG3 1 1
19 57984 2 2 38 LYS HZ1 H 28.147 11.699 -8.167 1.00 . B B . 63 LYS HZ1 1 1
19 57985 2 2 38 LYS HZ2 H 26.930 12.294 -9.178 1.00 . B B . 63 LYS HZ2 1 1
19 57986 2 2 38 LYS HZ3 H 27.018 10.639 -8.850 1.00 . B B . 63 LYS HZ3 1 1
19 57987 2 2 38 LYS N N 20.915 10.346 -7.040 1.00 . B B . 63 LYS N 1 1
19 57988 2 2 38 LYS NZ N 27.150 11.589 -8.448 1.00 . B B . 63 LYS NZ 1 1
19 57989 2 2 38 LYS O O 22.113 9.671 -10.281 1.00 . B B . 63 LYS O 1 1
19 57990 2 2 39 ARG C C 19.189 7.997 -10.757 1.00 . B B . 64 ARG C 1 1
19 57991 2 2 39 ARG CA C 20.436 7.475 -10.044 1.00 . B B . 64 ARG CA 1 1
19 57992 2 2 39 ARG CB C 20.169 6.065 -9.507 1.00 . B B . 64 ARG CB 1 1
19 57993 2 2 39 ARG CD C 22.357 4.876 -9.914 1.00 . B B . 64 ARG CD 1 1
19 57994 2 2 39 ARG CG C 21.383 5.405 -8.867 1.00 . B B . 64 ARG CG 1 1
19 57995 2 2 39 ARG CZ C 24.446 6.185 -9.787 1.00 . B B . 64 ARG CZ 1 1
19 57996 2 2 39 ARG H H 20.523 8.190 -8.049 1.00 . B B . 64 ARG H 1 1
19 57997 2 2 39 ARG HA H 21.245 7.425 -10.755 1.00 . B B . 64 ARG HA 1 1
19 57998 2 2 39 ARG HB2 H 19.386 6.118 -8.764 1.00 . B B . 64 ARG HB2 1 1
19 57999 2 2 39 ARG HB3 H 19.839 5.442 -10.323 1.00 . B B . 64 ARG HB3 1 1
19 58000 2 2 39 ARG HD2 H 22.919 4.063 -9.484 1.00 . B B . 64 ARG HD2 1 1
19 58001 2 2 39 ARG HD3 H 21.788 4.509 -10.755 1.00 . B B . 64 ARG HD3 1 1
19 58002 2 2 39 ARG HE H 23.042 6.395 -11.199 1.00 . B B . 64 ARG HE 1 1
19 58003 2 2 39 ARG HG2 H 21.894 6.131 -8.252 1.00 . B B . 64 ARG HG2 1 1
19 58004 2 2 39 ARG HG3 H 21.050 4.582 -8.252 1.00 . B B . 64 ARG HG3 1 1
19 58005 2 2 39 ARG HH11 H 24.206 4.776 -8.302 1.00 . B B . 64 ARG HH11 1 1
19 58006 2 2 39 ARG HH12 H 25.724 5.751 -8.228 1.00 . B B . 64 ARG HH12 1 1
19 58007 2 2 39 ARG HH21 H 24.960 7.636 -11.153 1.00 . B B . 64 ARG HH21 1 1
19 58008 2 2 39 ARG HH22 H 26.146 7.348 -9.827 1.00 . B B . 64 ARG HH22 1 1
19 58009 2 2 39 ARG N N 20.854 8.358 -8.958 1.00 . B B . 64 ARG N 1 1
19 58010 2 2 39 ARG NE N 23.288 5.901 -10.383 1.00 . B B . 64 ARG NE 1 1
19 58011 2 2 39 ARG NH1 N 24.818 5.526 -8.696 1.00 . B B . 64 ARG NH1 1 1
19 58012 2 2 39 ARG NH2 N 25.238 7.122 -10.291 1.00 . B B . 64 ARG NH2 1 1
19 58013 2 2 39 ARG O O 19.136 8.029 -11.985 1.00 . B B . 64 ARG O 1 1
19 58014 2 2 40 PHE C C 17.047 10.367 -10.964 1.00 . B B . 65 PHE C 1 1
19 58015 2 2 40 PHE CA C 16.941 8.908 -10.554 1.00 . B B . 65 PHE CA 1 1
19 58016 2 2 40 PHE CB C 15.794 8.740 -9.556 1.00 . B B . 65 PHE CB 1 1
19 58017 2 2 40 PHE CD1 C 15.484 6.273 -9.240 1.00 . B B . 65 PHE CD1 1 1
19 58018 2 2 40 PHE CD2 C 13.813 7.483 -10.437 1.00 . B B . 65 PHE CD2 1 1
19 58019 2 2 40 PHE CE1 C 14.769 5.104 -9.418 1.00 . B B . 65 PHE CE1 1 1
19 58020 2 2 40 PHE CE2 C 13.095 6.319 -10.617 1.00 . B B . 65 PHE CE2 1 1
19 58021 2 2 40 PHE CG C 15.015 7.472 -9.748 1.00 . B B . 65 PHE CG 1 1
19 58022 2 2 40 PHE CZ C 13.572 5.127 -10.108 1.00 . B B . 65 PHE CZ 1 1
19 58023 2 2 40 PHE H H 18.294 8.384 -9.008 1.00 . B B . 65 PHE H 1 1
19 58024 2 2 40 PHE HA H 16.725 8.318 -11.432 1.00 . B B . 65 PHE HA 1 1
19 58025 2 2 40 PHE HB2 H 16.196 8.730 -8.555 1.00 . B B . 65 PHE HB2 1 1
19 58026 2 2 40 PHE HB3 H 15.109 9.570 -9.657 1.00 . B B . 65 PHE HB3 1 1
19 58027 2 2 40 PHE HD1 H 16.420 6.255 -8.698 1.00 . B B . 65 PHE HD1 1 1
19 58028 2 2 40 PHE HD2 H 13.439 8.412 -10.840 1.00 . B B . 65 PHE HD2 1 1
19 58029 2 2 40 PHE HE1 H 15.147 4.173 -9.022 1.00 . B B . 65 PHE HE1 1 1
19 58030 2 2 40 PHE HE2 H 12.159 6.341 -11.155 1.00 . B B . 65 PHE HE2 1 1
19 58031 2 2 40 PHE HZ H 13.012 4.215 -10.250 1.00 . B B . 65 PHE HZ 1 1
19 58032 2 2 40 PHE N N 18.191 8.412 -9.987 1.00 . B B . 65 PHE N 1 1
19 58033 2 2 40 PHE O O 16.319 10.815 -11.850 1.00 . B B . 65 PHE O 1 1
19 58034 2 2 41 LYS C C 16.889 13.322 -10.284 1.00 . B B . 66 LYS C 1 1
19 58035 2 2 41 LYS CA C 18.155 12.525 -10.597 1.00 . B B . 66 LYS CA 1 1
19 58036 2 2 41 LYS CB C 18.573 12.745 -12.057 1.00 . B B . 66 LYS CB 1 1
19 58037 2 2 41 LYS CD C 19.899 11.440 -13.750 1.00 . B B . 66 LYS CD 1 1
19 58038 2 2 41 LYS CE C 19.806 12.421 -14.908 1.00 . B B . 66 LYS CE 1 1
19 58039 2 2 41 LYS CG C 19.924 12.145 -12.403 1.00 . B B . 66 LYS CG 1 1
19 58040 2 2 41 LYS H H 18.510 10.667 -9.638 1.00 . B B . 66 LYS H 1 1
19 58041 2 2 41 LYS HA H 18.947 12.872 -9.952 1.00 . B B . 66 LYS HA 1 1
19 58042 2 2 41 LYS HB2 H 17.830 12.299 -12.702 1.00 . B B . 66 LYS HB2 1 1
19 58043 2 2 41 LYS HB3 H 18.614 13.807 -12.252 1.00 . B B . 66 LYS HB3 1 1
19 58044 2 2 41 LYS HD2 H 20.804 10.862 -13.856 1.00 . B B . 66 LYS HD2 1 1
19 58045 2 2 41 LYS HD3 H 19.046 10.779 -13.781 1.00 . B B . 66 LYS HD3 1 1
19 58046 2 2 41 LYS HE2 H 18.973 13.088 -14.735 1.00 . B B . 66 LYS HE2 1 1
19 58047 2 2 41 LYS HE3 H 20.720 12.994 -14.953 1.00 . B B . 66 LYS HE3 1 1
19 58048 2 2 41 LYS HG2 H 20.658 12.936 -12.437 1.00 . B B . 66 LYS HG2 1 1
19 58049 2 2 41 LYS HG3 H 20.195 11.433 -11.636 1.00 . B B . 66 LYS HG3 1 1
19 58050 2 2 41 LYS HZ1 H 20.200 10.869 -16.258 1.00 . B B . 66 LYS HZ1 1 1
19 58051 2 2 41 LYS HZ2 H 19.856 12.351 -16.999 1.00 . B B . 66 LYS HZ2 1 1
19 58052 2 2 41 LYS HZ3 H 18.609 11.441 -16.312 1.00 . B B . 66 LYS HZ3 1 1
19 58053 2 2 41 LYS N N 17.953 11.100 -10.318 1.00 . B B . 66 LYS N 1 1
19 58054 2 2 41 LYS NZ N 19.603 11.721 -16.209 1.00 . B B . 66 LYS NZ 1 1
19 58055 2 2 41 LYS O O 16.364 14.042 -11.137 1.00 . B B . 66 LYS O 1 1
19 58056 2 2 42 SER C C 15.520 14.913 -7.541 1.00 . B B . 67 SER C 1 1
19 58057 2 2 42 SER CA C 15.203 13.894 -8.633 1.00 . B B . 67 SER CA 1 1
19 58058 2 2 42 SER CB C 14.162 12.889 -8.140 1.00 . B B . 67 SER CB 1 1
19 58059 2 2 42 SER H H 16.858 12.602 -8.420 1.00 . B B . 67 SER H 1 1
19 58060 2 2 42 SER HA H 14.807 14.415 -9.491 1.00 . B B . 67 SER HA 1 1
19 58061 2 2 42 SER HB2 H 13.575 13.337 -7.353 1.00 . B B . 67 SER HB2 1 1
19 58062 2 2 42 SER HB3 H 13.516 12.614 -8.959 1.00 . B B . 67 SER HB3 1 1
19 58063 2 2 42 SER HG H 14.263 10.949 -7.878 1.00 . B B . 67 SER HG 1 1
19 58064 2 2 42 SER N N 16.404 13.190 -9.056 1.00 . B B . 67 SER N 1 1
19 58065 2 2 42 SER O O 15.827 16.072 -7.828 1.00 . B B . 67 SER O 1 1
19 58066 2 2 42 SER OG O 14.788 11.716 -7.633 1.00 . B B . 67 SER OG 1 1
19 58067 2 2 43 GLN C C 16.259 14.490 -3.988 1.00 . B B . 68 GLN C 1 1
19 58068 2 2 43 GLN CA C 15.734 15.330 -5.144 1.00 . B B . 68 GLN CA 1 1
19 58069 2 2 43 GLN CB C 14.465 16.078 -4.716 1.00 . B B . 68 GLN CB 1 1
19 58070 2 2 43 GLN CD C 12.929 18.043 -5.150 1.00 . B B . 68 GLN CD 1 1
19 58071 2 2 43 GLN CG C 14.299 17.435 -5.382 1.00 . B B . 68 GLN CG 1 1
19 58072 2 2 43 GLN H H 15.225 13.531 -6.132 1.00 . B B . 68 GLN H 1 1
19 58073 2 2 43 GLN HA H 16.490 16.043 -5.433 1.00 . B B . 68 GLN HA 1 1
19 58074 2 2 43 GLN HB2 H 13.606 15.472 -4.962 1.00 . B B . 68 GLN HB2 1 1
19 58075 2 2 43 GLN HB3 H 14.496 16.227 -3.648 1.00 . B B . 68 GLN HB3 1 1
19 58076 2 2 43 GLN HE21 H 13.724 19.859 -5.071 1.00 . B B . 68 GLN HE21 1 1
19 58077 2 2 43 GLN HE22 H 12.009 19.779 -4.858 1.00 . B B . 68 GLN HE22 1 1
19 58078 2 2 43 GLN HG2 H 15.045 18.109 -4.989 1.00 . B B . 68 GLN HG2 1 1
19 58079 2 2 43 GLN HG3 H 14.448 17.319 -6.446 1.00 . B B . 68 GLN HG3 1 1
19 58080 2 2 43 GLN N N 15.460 14.472 -6.291 1.00 . B B . 68 GLN N 1 1
19 58081 2 2 43 GLN NE2 N 12.882 19.357 -5.013 1.00 . B B . 68 GLN NE2 1 1
19 58082 2 2 43 GLN O O 16.263 13.264 -4.068 1.00 . B B . 68 GLN O 1 1
19 58083 2 2 43 GLN OE1 O 11.923 17.334 -5.085 1.00 . B B . 68 GLN OE1 1 1
19 58084 2 2 44 THR C C 16.535 14.861 -0.482 1.00 . B B . 69 THR C 1 1
19 58085 2 2 44 THR CA C 17.234 14.431 -1.768 1.00 . B B . 69 THR CA 1 1
19 58086 2 2 44 THR CB C 18.750 14.652 -1.605 1.00 . B B . 69 THR CB 1 1
19 58087 2 2 44 THR CG2 C 19.363 13.562 -0.743 1.00 . B B . 69 THR CG2 1 1
19 58088 2 2 44 THR H H 16.706 16.125 -2.925 1.00 . B B . 69 THR H 1 1
19 58089 2 2 44 THR HA H 17.062 13.377 -1.925 1.00 . B B . 69 THR HA 1 1
19 58090 2 2 44 THR HB H 18.915 15.608 -1.130 1.00 . B B . 69 THR HB 1 1
19 58091 2 2 44 THR HG1 H 19.446 13.736 -3.206 1.00 . B B . 69 THR HG1 1 1
19 58092 2 2 44 THR HG21 H 18.928 13.600 0.245 1.00 . B B . 69 THR HG21 1 1
19 58093 2 2 44 THR HG22 H 20.429 13.714 -0.674 1.00 . B B . 69 THR HG22 1 1
19 58094 2 2 44 THR HG23 H 19.165 12.598 -1.190 1.00 . B B . 69 THR HG23 1 1
19 58095 2 2 44 THR N N 16.712 15.144 -2.926 1.00 . B B . 69 THR N 1 1
19 58096 2 2 44 THR O O 16.091 14.026 0.299 1.00 . B B . 69 THR O 1 1
19 58097 2 2 44 THR OG1 O 19.383 14.650 -2.885 1.00 . B B . 69 THR OG1 1 1
19 58098 2 2 45 ASP C C 14.301 16.403 0.955 1.00 . B B . 70 ASP C 1 1
19 58099 2 2 45 ASP CA C 15.798 16.698 0.927 1.00 . B B . 70 ASP CA 1 1
19 58100 2 2 45 ASP CB C 16.040 18.206 1.033 1.00 . B B . 70 ASP CB 1 1
19 58101 2 2 45 ASP CG C 15.441 18.811 2.290 1.00 . B B . 70 ASP CG 1 1
19 58102 2 2 45 ASP H H 16.774 16.788 -0.949 1.00 . B B . 70 ASP H 1 1
19 58103 2 2 45 ASP HA H 16.260 16.214 1.776 1.00 . B B . 70 ASP HA 1 1
19 58104 2 2 45 ASP HB2 H 17.104 18.393 1.037 1.00 . B B . 70 ASP HB2 1 1
19 58105 2 2 45 ASP HB3 H 15.599 18.691 0.178 1.00 . B B . 70 ASP HB3 1 1
19 58106 2 2 45 ASP N N 16.425 16.166 -0.275 1.00 . B B . 70 ASP N 1 1
19 58107 2 2 45 ASP O O 13.796 15.827 1.915 1.00 . B B . 70 ASP O 1 1
19 58108 2 2 45 ASP OD1 O 16.014 18.610 3.385 1.00 . B B . 70 ASP OD1 1 1
19 58109 2 2 45 ASP OD2 O 14.400 19.498 2.189 1.00 . B B . 70 ASP OD2 1 1
19 58110 2 2 46 GLN C C 11.832 15.112 -0.615 1.00 . B B . 71 GLN C 1 1
19 58111 2 2 46 GLN CA C 12.161 16.545 -0.199 1.00 . B B . 71 GLN CA 1 1
19 58112 2 2 46 GLN CB C 11.527 17.527 -1.185 1.00 . B B . 71 GLN CB 1 1
19 58113 2 2 46 GLN CD C 10.861 19.921 -1.641 1.00 . B B . 71 GLN CD 1 1
19 58114 2 2 46 GLN CG C 11.317 18.915 -0.604 1.00 . B B . 71 GLN CG 1 1
19 58115 2 2 46 GLN H H 14.064 17.203 -0.865 1.00 . B B . 71 GLN H 1 1
19 58116 2 2 46 GLN HA H 11.746 16.722 0.783 1.00 . B B . 71 GLN HA 1 1
19 58117 2 2 46 GLN HB2 H 12.168 17.615 -2.050 1.00 . B B . 71 GLN HB2 1 1
19 58118 2 2 46 GLN HB3 H 10.567 17.141 -1.494 1.00 . B B . 71 GLN HB3 1 1
19 58119 2 2 46 GLN HE21 H 12.744 20.411 -2.028 1.00 . B B . 71 GLN HE21 1 1
19 58120 2 2 46 GLN HE22 H 11.543 21.256 -2.943 1.00 . B B . 71 GLN HE22 1 1
19 58121 2 2 46 GLN HG2 H 10.568 18.856 0.170 1.00 . B B . 71 GLN HG2 1 1
19 58122 2 2 46 GLN HG3 H 12.249 19.257 -0.177 1.00 . B B . 71 GLN HG3 1 1
19 58123 2 2 46 GLN N N 13.602 16.767 -0.115 1.00 . B B . 71 GLN N 1 1
19 58124 2 2 46 GLN NE2 N 11.810 20.596 -2.267 1.00 . B B . 71 GLN NE2 1 1
19 58125 2 2 46 GLN O O 10.677 14.787 -0.876 1.00 . B B . 71 GLN O 1 1
19 58126 2 2 46 GLN OE1 O 9.664 20.096 -1.869 1.00 . B B . 71 GLN OE1 1 1
19 58127 2 2 47 LEU C C 12.096 12.071 0.137 1.00 . B B . 72 LEU C 1 1
19 58128 2 2 47 LEU CA C 12.648 12.866 -1.043 1.00 . B B . 72 LEU CA 1 1
19 58129 2 2 47 LEU CB C 13.967 12.253 -1.521 1.00 . B B . 72 LEU CB 1 1
19 58130 2 2 47 LEU CD1 C 13.472 11.606 -3.886 1.00 . B B . 72 LEU CD1 1 1
19 58131 2 2 47 LEU CD2 C 15.099 10.263 -2.531 1.00 . B B . 72 LEU CD2 1 1
19 58132 2 2 47 LEU CG C 13.823 11.090 -2.499 1.00 . B B . 72 LEU CG 1 1
19 58133 2 2 47 LEU H H 13.738 14.570 -0.417 1.00 . B B . 72 LEU H 1 1
19 58134 2 2 47 LEU HA H 11.933 12.839 -1.849 1.00 . B B . 72 LEU HA 1 1
19 58135 2 2 47 LEU HB2 H 14.546 13.030 -2.002 1.00 . B B . 72 LEU HB2 1 1
19 58136 2 2 47 LEU HB3 H 14.516 11.904 -0.660 1.00 . B B . 72 LEU HB3 1 1
19 58137 2 2 47 LEU HD11 H 14.240 12.288 -4.222 1.00 . B B . 72 LEU HD11 1 1
19 58138 2 2 47 LEU HD12 H 12.526 12.122 -3.846 1.00 . B B . 72 LEU HD12 1 1
19 58139 2 2 47 LEU HD13 H 13.402 10.778 -4.575 1.00 . B B . 72 LEU HD13 1 1
19 58140 2 2 47 LEU HD21 H 15.297 9.874 -1.543 1.00 . B B . 72 LEU HD21 1 1
19 58141 2 2 47 LEU HD22 H 15.924 10.885 -2.842 1.00 . B B . 72 LEU HD22 1 1
19 58142 2 2 47 LEU HD23 H 14.984 9.445 -3.224 1.00 . B B . 72 LEU HD23 1 1
19 58143 2 2 47 LEU HG H 13.015 10.450 -2.170 1.00 . B B . 72 LEU HG 1 1
19 58144 2 2 47 LEU N N 12.843 14.259 -0.660 1.00 . B B . 72 LEU N 1 1
19 58145 2 2 47 LEU O O 12.741 11.975 1.186 1.00 . B B . 72 LEU O 1 1
19 58146 2 2 48 VAL C C 9.810 9.390 0.553 1.00 . B B . 73 VAL C 1 1
19 58147 2 2 48 VAL CA C 10.273 10.752 1.045 1.00 . B B . 73 VAL CA 1 1
19 58148 2 2 48 VAL CB C 9.041 11.475 1.637 1.00 . B B . 73 VAL CB 1 1
19 58149 2 2 48 VAL CG1 C 8.981 11.302 3.149 1.00 . B B . 73 VAL CG1 1 1
19 58150 2 2 48 VAL CG2 C 9.027 12.946 1.257 1.00 . B B . 73 VAL CG2 1 1
19 58151 2 2 48 VAL H H 10.426 11.630 -0.879 1.00 . B B . 73 VAL H 1 1
19 58152 2 2 48 VAL HA H 11.001 10.618 1.833 1.00 . B B . 73 VAL HA 1 1
19 58153 2 2 48 VAL HB H 8.159 11.013 1.218 1.00 . B B . 73 VAL HB 1 1
19 58154 2 2 48 VAL HG11 H 8.127 11.838 3.538 1.00 . B B . 73 VAL HG11 1 1
19 58155 2 2 48 VAL HG12 H 9.884 11.691 3.594 1.00 . B B . 73 VAL HG12 1 1
19 58156 2 2 48 VAL HG13 H 8.886 10.252 3.389 1.00 . B B . 73 VAL HG13 1 1
19 58157 2 2 48 VAL HG21 H 8.802 13.046 0.203 1.00 . B B . 73 VAL HG21 1 1
19 58158 2 2 48 VAL HG22 H 9.992 13.382 1.459 1.00 . B B . 73 VAL HG22 1 1
19 58159 2 2 48 VAL HG23 H 8.271 13.459 1.836 1.00 . B B . 73 VAL HG23 1 1
19 58160 2 2 48 VAL N N 10.901 11.519 -0.023 1.00 . B B . 73 VAL N 1 1
19 58161 2 2 48 VAL O O 9.276 9.264 -0.552 1.00 . B B . 73 VAL O 1 1
19 58162 2 2 49 LEU C C 8.296 6.769 1.824 1.00 . B B . 74 LEU C 1 1
19 58163 2 2 49 LEU CA C 9.589 7.028 1.064 1.00 . B B . 74 LEU CA 1 1
19 58164 2 2 49 LEU CB C 10.656 5.993 1.452 1.00 . B B . 74 LEU CB 1 1
19 58165 2 2 49 LEU CD1 C 11.474 6.002 -0.932 1.00 . B B . 74 LEU CD1 1 1
19 58166 2 2 49 LEU CD2 C 12.875 7.032 0.867 1.00 . B B . 74 LEU CD2 1 1
19 58167 2 2 49 LEU CG C 11.885 5.925 0.531 1.00 . B B . 74 LEU CG 1 1
19 58168 2 2 49 LEU H H 10.475 8.544 2.234 1.00 . B B . 74 LEU H 1 1
19 58169 2 2 49 LEU HA H 9.394 6.970 0.003 1.00 . B B . 74 LEU HA 1 1
19 58170 2 2 49 LEU HB2 H 10.997 6.221 2.451 1.00 . B B . 74 LEU HB2 1 1
19 58171 2 2 49 LEU HB3 H 10.192 5.016 1.464 1.00 . B B . 74 LEU HB3 1 1
19 58172 2 2 49 LEU HD11 H 12.327 5.781 -1.558 1.00 . B B . 74 LEU HD11 1 1
19 58173 2 2 49 LEU HD12 H 11.118 6.995 -1.154 1.00 . B B . 74 LEU HD12 1 1
19 58174 2 2 49 LEU HD13 H 10.689 5.286 -1.127 1.00 . B B . 74 LEU HD13 1 1
19 58175 2 2 49 LEU HD21 H 12.358 7.981 0.905 1.00 . B B . 74 LEU HD21 1 1
19 58176 2 2 49 LEU HD22 H 13.642 7.072 0.108 1.00 . B B . 74 LEU HD22 1 1
19 58177 2 2 49 LEU HD23 H 13.327 6.831 1.825 1.00 . B B . 74 LEU HD23 1 1
19 58178 2 2 49 LEU HG H 12.384 4.978 0.683 1.00 . B B . 74 LEU HG 1 1
19 58179 2 2 49 LEU N N 10.023 8.376 1.377 1.00 . B B . 74 LEU N 1 1
19 58180 2 2 49 LEU O O 8.084 7.344 2.883 1.00 . B B . 74 LEU O 1 1
19 58181 2 2 50 ILE C C 5.971 4.191 2.258 1.00 . B B . 75 ILE C 1 1
19 58182 2 2 50 ILE CA C 6.154 5.670 1.957 1.00 . B B . 75 ILE CA 1 1
19 58183 2 2 50 ILE CB C 4.962 6.153 1.104 1.00 . B B . 75 ILE CB 1 1
19 58184 2 2 50 ILE CD1 C 5.273 8.540 1.978 1.00 . B B . 75 ILE CD1 1 1
19 58185 2 2 50 ILE CG1 C 5.103 7.643 0.768 1.00 . B B . 75 ILE CG1 1 1
19 58186 2 2 50 ILE CG2 C 3.645 5.887 1.819 1.00 . B B . 75 ILE CG2 1 1
19 58187 2 2 50 ILE H H 7.625 5.505 0.438 1.00 . B B . 75 ILE H 1 1
19 58188 2 2 50 ILE HA H 6.143 6.218 2.888 1.00 . B B . 75 ILE HA 1 1
19 58189 2 2 50 ILE HB H 4.959 5.586 0.186 1.00 . B B . 75 ILE HB 1 1
19 58190 2 2 50 ILE HD11 H 6.226 8.338 2.441 1.00 . B B . 75 ILE HD11 1 1
19 58191 2 2 50 ILE HD12 H 4.481 8.342 2.685 1.00 . B B . 75 ILE HD12 1 1
19 58192 2 2 50 ILE HD13 H 5.232 9.574 1.670 1.00 . B B . 75 ILE HD13 1 1
19 58193 2 2 50 ILE HG12 H 5.968 7.779 0.137 1.00 . B B . 75 ILE HG12 1 1
19 58194 2 2 50 ILE HG13 H 4.220 7.969 0.235 1.00 . B B . 75 ILE HG13 1 1
19 58195 2 2 50 ILE HG21 H 2.825 6.198 1.191 1.00 . B B . 75 ILE HG21 1 1
19 58196 2 2 50 ILE HG22 H 3.618 6.443 2.742 1.00 . B B . 75 ILE HG22 1 1
19 58197 2 2 50 ILE HG23 H 3.555 4.834 2.030 1.00 . B B . 75 ILE HG23 1 1
19 58198 2 2 50 ILE N N 7.422 5.936 1.294 1.00 . B B . 75 ILE N 1 1
19 58199 2 2 50 ILE O O 6.066 3.350 1.367 1.00 . B B . 75 ILE O 1 1
19 58200 2 2 51 PHE C C 3.989 2.315 4.289 1.00 . B B . 76 PHE C 1 1
19 58201 2 2 51 PHE CA C 5.466 2.513 3.942 1.00 . B B . 76 PHE CA 1 1
19 58202 2 2 51 PHE CB C 6.368 2.163 5.133 1.00 . B B . 76 PHE CB 1 1
19 58203 2 2 51 PHE CD1 C 6.359 -0.293 4.602 1.00 . B B . 76 PHE CD1 1 1
19 58204 2 2 51 PHE CD2 C 6.177 0.375 6.883 1.00 . B B . 76 PHE CD2 1 1
19 58205 2 2 51 PHE CE1 C 6.291 -1.621 4.984 1.00 . B B . 76 PHE CE1 1 1
19 58206 2 2 51 PHE CE2 C 6.109 -0.949 7.269 1.00 . B B . 76 PHE CE2 1 1
19 58207 2 2 51 PHE CG C 6.304 0.719 5.546 1.00 . B B . 76 PHE CG 1 1
19 58208 2 2 51 PHE CZ C 6.165 -1.948 6.322 1.00 . B B . 76 PHE CZ 1 1
19 58209 2 2 51 PHE H H 5.631 4.609 4.181 1.00 . B B . 76 PHE H 1 1
19 58210 2 2 51 PHE HA H 5.713 1.870 3.112 1.00 . B B . 76 PHE HA 1 1
19 58211 2 2 51 PHE HB2 H 7.394 2.385 4.874 1.00 . B B . 76 PHE HB2 1 1
19 58212 2 2 51 PHE HB3 H 6.080 2.765 5.982 1.00 . B B . 76 PHE HB3 1 1
19 58213 2 2 51 PHE HD1 H 6.460 -0.038 3.558 1.00 . B B . 76 PHE HD1 1 1
19 58214 2 2 51 PHE HD2 H 6.133 1.153 7.629 1.00 . B B . 76 PHE HD2 1 1
19 58215 2 2 51 PHE HE1 H 6.333 -2.400 4.237 1.00 . B B . 76 PHE HE1 1 1
19 58216 2 2 51 PHE HE2 H 6.011 -1.202 8.314 1.00 . B B . 76 PHE HE2 1 1
19 58217 2 2 51 PHE HZ H 6.111 -2.984 6.623 1.00 . B B . 76 PHE HZ 1 1
19 58218 2 2 51 PHE N N 5.691 3.886 3.518 1.00 . B B . 76 PHE N 1 1
19 58219 2 2 51 PHE O O 3.640 1.917 5.402 1.00 . B B . 76 PHE O 1 1
19 58220 2 2 52 ALA C C 1.121 3.383 4.564 1.00 . B B . 77 ALA C 1 1
19 58221 2 2 52 ALA CA C 1.679 2.496 3.457 1.00 . B B . 77 ALA CA 1 1
19 58222 2 2 52 ALA CB C 1.290 1.045 3.698 1.00 . B B . 77 ALA CB 1 1
19 58223 2 2 52 ALA H H 3.490 2.971 2.476 1.00 . B B . 77 ALA H 1 1
19 58224 2 2 52 ALA HA H 1.236 2.804 2.522 1.00 . B B . 77 ALA HA 1 1
19 58225 2 2 52 ALA HB1 H 0.215 0.954 3.698 1.00 . B B . 77 ALA HB1 1 1
19 58226 2 2 52 ALA HB2 H 1.674 0.722 4.655 1.00 . B B . 77 ALA HB2 1 1
19 58227 2 2 52 ALA HB3 H 1.704 0.425 2.917 1.00 . B B . 77 ALA HB3 1 1
19 58228 2 2 52 ALA N N 3.132 2.631 3.319 1.00 . B B . 77 ALA N 1 1
19 58229 2 2 52 ALA O O 1.021 2.969 5.718 1.00 . B B . 77 ALA O 1 1
19 58230 2 2 53 GLY C C 1.213 6.065 6.155 1.00 . B B . 78 GLY C 1 1
19 58231 2 2 53 GLY CA C 0.193 5.531 5.168 1.00 . B B . 78 GLY CA 1 1
19 58232 2 2 53 GLY H H 0.845 4.885 3.264 1.00 . B B . 78 GLY H 1 1
19 58233 2 2 53 GLY HA2 H -0.243 6.363 4.640 1.00 . B B . 78 GLY HA2 1 1
19 58234 2 2 53 GLY HA3 H -0.588 5.024 5.718 1.00 . B B . 78 GLY HA3 1 1
19 58235 2 2 53 GLY N N 0.754 4.608 4.201 1.00 . B B . 78 GLY N 1 1
19 58236 2 2 53 GLY O O 0.847 6.637 7.179 1.00 . B B . 78 GLY O 1 1
19 58237 2 2 54 LYS C C 4.708 6.948 5.933 1.00 . B B . 79 LYS C 1 1
19 58238 2 2 54 LYS CA C 3.547 6.369 6.726 1.00 . B B . 79 LYS CA 1 1
19 58239 2 2 54 LYS CB C 4.041 5.207 7.597 1.00 . B B . 79 LYS CB 1 1
19 58240 2 2 54 LYS CD C 2.481 5.870 9.447 1.00 . B B . 79 LYS CD 1 1
19 58241 2 2 54 LYS CE C 2.449 6.764 10.672 1.00 . B B . 79 LYS CE 1 1
19 58242 2 2 54 LYS CG C 3.900 5.461 9.088 1.00 . B B . 79 LYS CG 1 1
19 58243 2 2 54 LYS H H 2.722 5.504 4.980 1.00 . B B . 79 LYS H 1 1
19 58244 2 2 54 LYS HA H 3.139 7.136 7.362 1.00 . B B . 79 LYS HA 1 1
19 58245 2 2 54 LYS HB2 H 3.472 4.322 7.352 1.00 . B B . 79 LYS HB2 1 1
19 58246 2 2 54 LYS HB3 H 5.083 5.026 7.382 1.00 . B B . 79 LYS HB3 1 1
19 58247 2 2 54 LYS HD2 H 2.049 6.403 8.613 1.00 . B B . 79 LYS HD2 1 1
19 58248 2 2 54 LYS HD3 H 1.901 4.981 9.645 1.00 . B B . 79 LYS HD3 1 1
19 58249 2 2 54 LYS HE2 H 2.711 6.176 11.541 1.00 . B B . 79 LYS HE2 1 1
19 58250 2 2 54 LYS HE3 H 3.172 7.556 10.543 1.00 . B B . 79 LYS HE3 1 1
19 58251 2 2 54 LYS HG2 H 4.150 4.556 9.623 1.00 . B B . 79 LYS HG2 1 1
19 58252 2 2 54 LYS HG3 H 4.579 6.251 9.377 1.00 . B B . 79 LYS HG3 1 1
19 58253 2 2 54 LYS HZ1 H 1.115 7.989 11.714 1.00 . B B . 79 LYS HZ1 1 1
19 58254 2 2 54 LYS HZ2 H 0.397 6.615 11.033 1.00 . B B . 79 LYS HZ2 1 1
19 58255 2 2 54 LYS HZ3 H 0.828 7.919 10.047 1.00 . B B . 79 LYS HZ3 1 1
19 58256 2 2 54 LYS N N 2.488 5.913 5.838 1.00 . B B . 79 LYS N 1 1
19 58257 2 2 54 LYS NZ N 1.106 7.364 10.882 1.00 . B B . 79 LYS NZ 1 1
19 58258 2 2 54 LYS O O 5.159 6.350 4.951 1.00 . B B . 79 LYS O 1 1
19 58259 2 2 55 ILE C C 7.624 8.296 6.260 1.00 . B B . 80 ILE C 1 1
19 58260 2 2 55 ILE CA C 6.293 8.778 5.696 1.00 . B B . 80 ILE CA 1 1
19 58261 2 2 55 ILE CB C 6.217 10.312 5.831 1.00 . B B . 80 ILE CB 1 1
19 58262 2 2 55 ILE CD1 C 6.244 12.170 7.570 1.00 . B B . 80 ILE CD1 1 1
19 58263 2 2 55 ILE CG1 C 5.934 10.717 7.279 1.00 . B B . 80 ILE CG1 1 1
19 58264 2 2 55 ILE CG2 C 5.157 10.870 4.900 1.00 . B B . 80 ILE CG2 1 1
19 58265 2 2 55 ILE H H 4.766 8.542 7.137 1.00 . B B . 80 ILE H 1 1
19 58266 2 2 55 ILE HA H 6.250 8.529 4.646 1.00 . B B . 80 ILE HA 1 1
19 58267 2 2 55 ILE HB H 7.171 10.722 5.532 1.00 . B B . 80 ILE HB 1 1
19 58268 2 2 55 ILE HD11 H 7.310 12.330 7.502 1.00 . B B . 80 ILE HD11 1 1
19 58269 2 2 55 ILE HD12 H 5.904 12.420 8.565 1.00 . B B . 80 ILE HD12 1 1
19 58270 2 2 55 ILE HD13 H 5.742 12.795 6.848 1.00 . B B . 80 ILE HD13 1 1
19 58271 2 2 55 ILE HG12 H 4.891 10.549 7.500 1.00 . B B . 80 ILE HG12 1 1
19 58272 2 2 55 ILE HG13 H 6.541 10.111 7.938 1.00 . B B . 80 ILE HG13 1 1
19 58273 2 2 55 ILE HG21 H 5.416 10.631 3.881 1.00 . B B . 80 ILE HG21 1 1
19 58274 2 2 55 ILE HG22 H 5.100 11.941 5.016 1.00 . B B . 80 ILE HG22 1 1
19 58275 2 2 55 ILE HG23 H 4.201 10.430 5.139 1.00 . B B . 80 ILE HG23 1 1
19 58276 2 2 55 ILE N N 5.179 8.114 6.358 1.00 . B B . 80 ILE N 1 1
19 58277 2 2 55 ILE O O 7.827 8.271 7.473 1.00 . B B . 80 ILE O 1 1
19 58278 2 2 56 LEU C C 10.890 8.412 5.314 1.00 . B B . 81 LEU C 1 1
19 58279 2 2 56 LEU CA C 9.828 7.412 5.751 1.00 . B B . 81 LEU CA 1 1
19 58280 2 2 56 LEU CB C 10.101 6.047 5.112 1.00 . B B . 81 LEU CB 1 1
19 58281 2 2 56 LEU CD1 C 8.189 4.871 6.241 1.00 . B B . 81 LEU CD1 1 1
19 58282 2 2 56 LEU CD2 C 10.025 3.549 5.173 1.00 . B B . 81 LEU CD2 1 1
19 58283 2 2 56 LEU CG C 9.675 4.824 5.926 1.00 . B B . 81 LEU CG 1 1
19 58284 2 2 56 LEU H H 8.277 7.929 4.417 1.00 . B B . 81 LEU H 1 1
19 58285 2 2 56 LEU HA H 9.854 7.316 6.829 1.00 . B B . 81 LEU HA 1 1
19 58286 2 2 56 LEU HB2 H 9.583 6.014 4.164 1.00 . B B . 81 LEU HB2 1 1
19 58287 2 2 56 LEU HB3 H 11.161 5.971 4.922 1.00 . B B . 81 LEU HB3 1 1
19 58288 2 2 56 LEU HD11 H 7.626 4.888 5.319 1.00 . B B . 81 LEU HD11 1 1
19 58289 2 2 56 LEU HD12 H 7.972 5.762 6.814 1.00 . B B . 81 LEU HD12 1 1
19 58290 2 2 56 LEU HD13 H 7.913 3.997 6.819 1.00 . B B . 81 LEU HD13 1 1
19 58291 2 2 56 LEU HD21 H 9.672 2.693 5.728 1.00 . B B . 81 LEU HD21 1 1
19 58292 2 2 56 LEU HD22 H 11.096 3.483 5.054 1.00 . B B . 81 LEU HD22 1 1
19 58293 2 2 56 LEU HD23 H 9.556 3.566 4.201 1.00 . B B . 81 LEU HD23 1 1
19 58294 2 2 56 LEU HG H 10.214 4.818 6.862 1.00 . B B . 81 LEU HG 1 1
19 58295 2 2 56 LEU N N 8.512 7.897 5.373 1.00 . B B . 81 LEU N 1 1
19 58296 2 2 56 LEU O O 10.962 8.788 4.141 1.00 . B B . 81 LEU O 1 1
19 58297 2 2 57 LYS C C 13.938 9.546 6.908 1.00 . B B . 82 LYS C 1 1
19 58298 2 2 57 LYS CA C 12.764 9.796 5.979 1.00 . B B . 82 LYS CA 1 1
19 58299 2 2 57 LYS CB C 12.241 11.226 6.164 1.00 . B B . 82 LYS CB 1 1
19 58300 2 2 57 LYS CD C 11.736 13.466 5.145 1.00 . B B . 82 LYS CD 1 1
19 58301 2 2 57 LYS CE C 11.400 14.152 3.831 1.00 . B B . 82 LYS CE 1 1
19 58302 2 2 57 LYS CG C 12.367 12.098 4.923 1.00 . B B . 82 LYS CG 1 1
19 58303 2 2 57 LYS H H 11.617 8.475 7.169 1.00 . B B . 82 LYS H 1 1
19 58304 2 2 57 LYS HA H 13.085 9.662 4.957 1.00 . B B . 82 LYS HA 1 1
19 58305 2 2 57 LYS HB2 H 11.196 11.180 6.438 1.00 . B B . 82 LYS HB2 1 1
19 58306 2 2 57 LYS HB3 H 12.791 11.696 6.965 1.00 . B B . 82 LYS HB3 1 1
19 58307 2 2 57 LYS HD2 H 10.826 13.340 5.714 1.00 . B B . 82 LYS HD2 1 1
19 58308 2 2 57 LYS HD3 H 12.426 14.084 5.700 1.00 . B B . 82 LYS HD3 1 1
19 58309 2 2 57 LYS HE2 H 12.315 14.492 3.368 1.00 . B B . 82 LYS HE2 1 1
19 58310 2 2 57 LYS HE3 H 10.914 13.438 3.183 1.00 . B B . 82 LYS HE3 1 1
19 58311 2 2 57 LYS HG2 H 13.412 12.229 4.690 1.00 . B B . 82 LYS HG2 1 1
19 58312 2 2 57 LYS HG3 H 11.869 11.610 4.098 1.00 . B B . 82 LYS HG3 1 1
19 58313 2 2 57 LYS HZ1 H 9.851 15.420 3.216 1.00 . B B . 82 LYS HZ1 1 1
19 58314 2 2 57 LYS HZ2 H 11.055 16.185 4.132 1.00 . B B . 82 LYS HZ2 1 1
19 58315 2 2 57 LYS HZ3 H 9.930 15.183 4.893 1.00 . B B . 82 LYS HZ3 1 1
19 58316 2 2 57 LYS N N 11.710 8.835 6.257 1.00 . B B . 82 LYS N 1 1
19 58317 2 2 57 LYS NZ N 10.498 15.314 4.033 1.00 . B B . 82 LYS NZ 1 1
19 58318 2 2 57 LYS O O 14.054 8.472 7.491 1.00 . B B . 82 LYS O 1 1
19 58319 2 2 58 ASP C C 15.556 10.606 9.397 1.00 . B B . 83 ASP C 1 1
19 58320 2 2 58 ASP CA C 15.957 10.441 7.935 1.00 . B B . 83 ASP CA 1 1
19 58321 2 2 58 ASP CB C 17.003 11.494 7.545 1.00 . B B . 83 ASP CB 1 1
19 58322 2 2 58 ASP CG C 16.384 12.823 7.167 1.00 . B B . 83 ASP CG 1 1
19 58323 2 2 58 ASP H H 14.636 11.389 6.583 1.00 . B B . 83 ASP H 1 1
19 58324 2 2 58 ASP HA H 16.383 9.458 7.801 1.00 . B B . 83 ASP HA 1 1
19 58325 2 2 58 ASP HB2 H 17.670 11.657 8.379 1.00 . B B . 83 ASP HB2 1 1
19 58326 2 2 58 ASP HB3 H 17.571 11.129 6.702 1.00 . B B . 83 ASP HB3 1 1
19 58327 2 2 58 ASP N N 14.790 10.545 7.066 1.00 . B B . 83 ASP N 1 1
19 58328 2 2 58 ASP O O 16.398 10.818 10.269 1.00 . B B . 83 ASP O 1 1
19 58329 2 2 58 ASP OD1 O 15.697 12.888 6.120 1.00 . B B . 83 ASP OD1 1 1
19 58330 2 2 58 ASP OD2 O 16.581 13.812 7.904 1.00 . B B . 83 ASP OD2 1 1
19 58331 2 2 59 GLN C C 13.730 9.252 11.668 1.00 . B B . 84 GLN C 1 1
19 58332 2 2 59 GLN CA C 13.724 10.623 11.003 1.00 . B B . 84 GLN CA 1 1
19 58333 2 2 59 GLN CB C 12.300 11.190 10.984 1.00 . B B . 84 GLN CB 1 1
19 58334 2 2 59 GLN CD C 10.779 13.096 10.293 1.00 . B B . 84 GLN CD 1 1
19 58335 2 2 59 GLN CG C 12.156 12.467 10.170 1.00 . B B . 84 GLN CG 1 1
19 58336 2 2 59 GLN H H 13.639 10.350 8.910 1.00 . B B . 84 GLN H 1 1
19 58337 2 2 59 GLN HA H 14.365 11.290 11.558 1.00 . B B . 84 GLN HA 1 1
19 58338 2 2 59 GLN HB2 H 11.634 10.449 10.567 1.00 . B B . 84 GLN HB2 1 1
19 58339 2 2 59 GLN HB3 H 11.996 11.402 11.999 1.00 . B B . 84 GLN HB3 1 1
19 58340 2 2 59 GLN HE21 H 11.525 14.875 9.826 1.00 . B B . 84 GLN HE21 1 1
19 58341 2 2 59 GLN HE22 H 9.822 14.831 10.124 1.00 . B B . 84 GLN HE22 1 1
19 58342 2 2 59 GLN HG2 H 12.888 13.181 10.512 1.00 . B B . 84 GLN HG2 1 1
19 58343 2 2 59 GLN HG3 H 12.338 12.238 9.130 1.00 . B B . 84 GLN HG3 1 1
19 58344 2 2 59 GLN N N 14.256 10.509 9.652 1.00 . B B . 84 GLN N 1 1
19 58345 2 2 59 GLN NE2 N 10.701 14.398 10.060 1.00 . B B . 84 GLN NE2 1 1
19 58346 2 2 59 GLN O O 13.844 9.139 12.889 1.00 . B B . 84 GLN O 1 1
19 58347 2 2 59 GLN OE1 O 9.793 12.413 10.578 1.00 . B B . 84 GLN OE1 1 1
19 58348 2 2 60 ASP C C 14.619 6.022 10.516 1.00 . B B . 85 ASP C 1 1
19 58349 2 2 60 ASP CA C 13.606 6.839 11.316 1.00 . B B . 85 ASP CA 1 1
19 58350 2 2 60 ASP CB C 12.204 6.227 11.197 1.00 . B B . 85 ASP CB 1 1
19 58351 2 2 60 ASP CG C 11.788 5.941 9.766 1.00 . B B . 85 ASP CG 1 1
19 58352 2 2 60 ASP H H 13.532 8.385 9.881 1.00 . B B . 85 ASP H 1 1
19 58353 2 2 60 ASP HA H 13.904 6.843 12.354 1.00 . B B . 85 ASP HA 1 1
19 58354 2 2 60 ASP HB2 H 12.180 5.297 11.745 1.00 . B B . 85 ASP HB2 1 1
19 58355 2 2 60 ASP HB3 H 11.488 6.911 11.630 1.00 . B B . 85 ASP HB3 1 1
19 58356 2 2 60 ASP N N 13.610 8.217 10.846 1.00 . B B . 85 ASP N 1 1
19 58357 2 2 60 ASP O O 15.371 6.580 9.715 1.00 . B B . 85 ASP O 1 1
19 58358 2 2 60 ASP OD1 O 11.548 6.905 9.002 1.00 . B B . 85 ASP OD1 1 1
19 58359 2 2 60 ASP OD2 O 11.671 4.748 9.406 1.00 . B B . 85 ASP OD2 1 1
19 58360 2 2 61 THR C C 14.869 2.878 9.103 1.00 . B B . 86 THR C 1 1
19 58361 2 2 61 THR CA C 15.592 3.860 10.027 1.00 . B B . 86 THR CA 1 1
19 58362 2 2 61 THR CB C 16.485 3.082 11.010 1.00 . B B . 86 THR CB 1 1
19 58363 2 2 61 THR CG2 C 17.854 2.816 10.403 1.00 . B B . 86 THR CG2 1 1
19 58364 2 2 61 THR H H 14.032 4.317 11.380 1.00 . B B . 86 THR H 1 1
19 58365 2 2 61 THR HA H 16.229 4.494 9.428 1.00 . B B . 86 THR HA 1 1
19 58366 2 2 61 THR HB H 16.014 2.138 11.227 1.00 . B B . 86 THR HB 1 1
19 58367 2 2 61 THR HG1 H 17.252 4.555 12.090 1.00 . B B . 86 THR HG1 1 1
19 58368 2 2 61 THR HG21 H 17.736 2.286 9.471 1.00 . B B . 86 THR HG21 1 1
19 58369 2 2 61 THR HG22 H 18.443 2.222 11.085 1.00 . B B . 86 THR HG22 1 1
19 58370 2 2 61 THR HG23 H 18.355 3.755 10.222 1.00 . B B . 86 THR HG23 1 1
19 58371 2 2 61 THR N N 14.654 4.715 10.734 1.00 . B B . 86 THR N 1 1
19 58372 2 2 61 THR O O 13.966 2.153 9.525 1.00 . B B . 86 THR O 1 1
19 58373 2 2 61 THR OG1 O 16.632 3.824 12.231 1.00 . B B . 86 THR OG1 1 1
19 58374 2 2 62 LEU C C 14.824 0.518 7.222 1.00 . B B . 87 LEU C 1 1
19 58375 2 2 62 LEU CA C 14.696 1.986 6.829 1.00 . B B . 87 LEU CA 1 1
19 58376 2 2 62 LEU CB C 15.376 2.221 5.477 1.00 . B B . 87 LEU CB 1 1
19 58377 2 2 62 LEU CD1 C 13.433 2.099 3.889 1.00 . B B . 87 LEU CD1 1 1
19 58378 2 2 62 LEU CD2 C 15.725 1.453 3.112 1.00 . B B . 87 LEU CD2 1 1
19 58379 2 2 62 LEU CG C 14.761 1.470 4.292 1.00 . B B . 87 LEU CG 1 1
19 58380 2 2 62 LEU H H 16.012 3.464 7.575 1.00 . B B . 87 LEU H 1 1
19 58381 2 2 62 LEU HA H 13.649 2.235 6.744 1.00 . B B . 87 LEU HA 1 1
19 58382 2 2 62 LEU HB2 H 15.346 3.278 5.264 1.00 . B B . 87 LEU HB2 1 1
19 58383 2 2 62 LEU HB3 H 16.408 1.920 5.567 1.00 . B B . 87 LEU HB3 1 1
19 58384 2 2 62 LEU HD11 H 12.687 1.875 4.638 1.00 . B B . 87 LEU HD11 1 1
19 58385 2 2 62 LEU HD12 H 13.118 1.699 2.936 1.00 . B B . 87 LEU HD12 1 1
19 58386 2 2 62 LEU HD13 H 13.551 3.168 3.810 1.00 . B B . 87 LEU HD13 1 1
19 58387 2 2 62 LEU HD21 H 15.825 2.452 2.712 1.00 . B B . 87 LEU HD21 1 1
19 58388 2 2 62 LEU HD22 H 15.343 0.796 2.344 1.00 . B B . 87 LEU HD22 1 1
19 58389 2 2 62 LEU HD23 H 16.693 1.098 3.440 1.00 . B B . 87 LEU HD23 1 1
19 58390 2 2 62 LEU HG H 14.570 0.449 4.584 1.00 . B B . 87 LEU HG 1 1
19 58391 2 2 62 LEU N N 15.288 2.860 7.840 1.00 . B B . 87 LEU N 1 1
19 58392 2 2 62 LEU O O 13.878 -0.255 7.088 1.00 . B B . 87 LEU O 1 1
19 58393 2 2 63 ILE C C 15.714 -1.522 9.542 1.00 . B B . 88 ILE C 1 1
19 58394 2 2 63 ILE CA C 16.255 -1.225 8.143 1.00 . B B . 88 ILE CA 1 1
19 58395 2 2 63 ILE CB C 17.768 -1.519 8.124 1.00 . B B . 88 ILE CB 1 1
19 58396 2 2 63 ILE CD1 C 19.869 -1.041 9.486 1.00 . B B . 88 ILE CD1 1 1
19 58397 2 2 63 ILE CG1 C 18.510 -0.544 9.045 1.00 . B B . 88 ILE CG1 1 1
19 58398 2 2 63 ILE CG2 C 18.308 -1.428 6.702 1.00 . B B . 88 ILE CG2 1 1
19 58399 2 2 63 ILE H H 16.693 0.821 7.847 1.00 . B B . 88 ILE H 1 1
19 58400 2 2 63 ILE HA H 15.774 -1.883 7.432 1.00 . B B . 88 ILE HA 1 1
19 58401 2 2 63 ILE HB H 17.924 -2.527 8.478 1.00 . B B . 88 ILE HB 1 1
19 58402 2 2 63 ILE HD11 H 19.764 -2.009 9.954 1.00 . B B . 88 ILE HD11 1 1
19 58403 2 2 63 ILE HD12 H 20.295 -0.345 10.192 1.00 . B B . 88 ILE HD12 1 1
19 58404 2 2 63 ILE HD13 H 20.517 -1.126 8.626 1.00 . B B . 88 ILE HD13 1 1
19 58405 2 2 63 ILE HG12 H 18.653 0.392 8.526 1.00 . B B . 88 ILE HG12 1 1
19 58406 2 2 63 ILE HG13 H 17.915 -0.372 9.932 1.00 . B B . 88 ILE HG13 1 1
19 58407 2 2 63 ILE HG21 H 19.381 -1.543 6.717 1.00 . B B . 88 ILE HG21 1 1
19 58408 2 2 63 ILE HG22 H 18.057 -0.466 6.283 1.00 . B B . 88 ILE HG22 1 1
19 58409 2 2 63 ILE HG23 H 17.871 -2.208 6.099 1.00 . B B . 88 ILE HG23 1 1
19 58410 2 2 63 ILE N N 15.988 0.150 7.737 1.00 . B B . 88 ILE N 1 1
19 58411 2 2 63 ILE O O 16.135 -2.482 10.187 1.00 . B B . 88 ILE O 1 1
19 58412 2 2 64 GLN C C 12.706 -1.148 11.268 1.00 . B B . 89 GLN C 1 1
19 58413 2 2 64 GLN CA C 14.212 -0.894 11.337 1.00 . B B . 89 GLN CA 1 1
19 58414 2 2 64 GLN CB C 14.509 0.320 12.220 1.00 . B B . 89 GLN CB 1 1
19 58415 2 2 64 GLN CD C 15.049 -1.052 14.262 1.00 . B B . 89 GLN CD 1 1
19 58416 2 2 64 GLN CG C 14.237 0.096 13.697 1.00 . B B . 89 GLN CG 1 1
19 58417 2 2 64 GLN H H 14.478 0.048 9.457 1.00 . B B . 89 GLN H 1 1
19 58418 2 2 64 GLN HA H 14.684 -1.761 11.774 1.00 . B B . 89 GLN HA 1 1
19 58419 2 2 64 GLN HB2 H 15.552 0.578 12.111 1.00 . B B . 89 GLN HB2 1 1
19 58420 2 2 64 GLN HB3 H 13.906 1.152 11.887 1.00 . B B . 89 GLN HB3 1 1
19 58421 2 2 64 GLN HE21 H 13.529 -2.293 13.977 1.00 . B B . 89 GLN HE21 1 1
19 58422 2 2 64 GLN HE22 H 14.952 -2.989 14.676 1.00 . B B . 89 GLN HE22 1 1
19 58423 2 2 64 GLN HG2 H 14.489 0.994 14.236 1.00 . B B . 89 GLN HG2 1 1
19 58424 2 2 64 GLN HG3 H 13.189 -0.124 13.830 1.00 . B B . 89 GLN HG3 1 1
19 58425 2 2 64 GLN N N 14.783 -0.702 10.012 1.00 . B B . 89 GLN N 1 1
19 58426 2 2 64 GLN NE2 N 14.452 -2.229 14.309 1.00 . B B . 89 GLN NE2 1 1
19 58427 2 2 64 GLN O O 12.167 -1.943 12.039 1.00 . B B . 89 GLN O 1 1
19 58428 2 2 64 GLN OE1 O 16.201 -0.876 14.660 1.00 . B B . 89 GLN OE1 1 1
19 58429 2 2 65 HIS C C 10.151 -0.588 8.745 1.00 . B B . 90 HIS C 1 1
19 58430 2 2 65 HIS CA C 10.584 -0.649 10.206 1.00 . B B . 90 HIS CA 1 1
19 58431 2 2 65 HIS CB C 9.855 0.426 11.020 1.00 . B B . 90 HIS CB 1 1
19 58432 2 2 65 HIS CD2 C 7.512 -0.599 11.486 1.00 . B B . 90 HIS CD2 1 1
19 58433 2 2 65 HIS CE1 C 6.292 0.905 10.461 1.00 . B B . 90 HIS CE1 1 1
19 58434 2 2 65 HIS CG C 8.357 0.327 10.973 1.00 . B B . 90 HIS CG 1 1
19 58435 2 2 65 HIS H H 12.499 0.117 9.735 1.00 . B B . 90 HIS H 1 1
19 58436 2 2 65 HIS HA H 10.325 -1.621 10.602 1.00 . B B . 90 HIS HA 1 1
19 58437 2 2 65 HIS HB2 H 10.155 0.344 12.054 1.00 . B B . 90 HIS HB2 1 1
19 58438 2 2 65 HIS HB3 H 10.138 1.399 10.647 1.00 . B B . 90 HIS HB3 1 1
19 58439 2 2 65 HIS HD1 H 7.881 2.056 9.863 1.00 . B B . 90 HIS HD1 1 1
19 58440 2 2 65 HIS HD2 H 7.789 -1.477 12.053 1.00 . B B . 90 HIS HD2 1 1
19 58441 2 2 65 HIS HE1 H 5.446 1.438 10.054 1.00 . B B . 90 HIS HE1 1 1
19 58442 2 2 65 HIS HE2 H 5.412 -0.698 11.390 1.00 . B B . 90 HIS HE2 1 1
19 58443 2 2 65 HIS N N 12.027 -0.484 10.341 1.00 . B B . 90 HIS N 1 1
19 58444 2 2 65 HIS ND1 N 7.561 1.253 10.333 1.00 . B B . 90 HIS ND1 1 1
19 58445 2 2 65 HIS NE2 N 6.237 -0.215 11.152 1.00 . B B . 90 HIS NE2 1 1
19 58446 2 2 65 HIS O O 9.151 -1.198 8.365 1.00 . B B . 90 HIS O 1 1
19 58447 2 2 66 GLY C C 10.686 -1.002 5.744 1.00 . B B . 91 GLY C 1 1
19 58448 2 2 66 GLY CA C 10.564 0.292 6.528 1.00 . B B . 91 GLY CA 1 1
19 58449 2 2 66 GLY H H 11.690 0.602 8.287 1.00 . B B . 91 GLY H 1 1
19 58450 2 2 66 GLY HA2 H 9.548 0.649 6.450 1.00 . B B . 91 GLY HA2 1 1
19 58451 2 2 66 GLY HA3 H 11.220 1.029 6.089 1.00 . B B . 91 GLY HA3 1 1
19 58452 2 2 66 GLY N N 10.901 0.150 7.932 1.00 . B B . 91 GLY N 1 1
19 58453 2 2 66 GLY O O 9.687 -1.543 5.276 1.00 . B B . 91 GLY O 1 1
19 58454 2 2 67 ILE C C 12.665 -3.817 5.769 1.00 . B B . 92 ILE C 1 1
19 58455 2 2 67 ILE CA C 12.136 -2.725 4.856 1.00 . B B . 92 ILE CA 1 1
19 58456 2 2 67 ILE CB C 13.130 -2.505 3.695 1.00 . B B . 92 ILE CB 1 1
19 58457 2 2 67 ILE CD1 C 11.368 -1.564 2.103 1.00 . B B . 92 ILE CD1 1 1
19 58458 2 2 67 ILE CG1 C 12.687 -1.334 2.813 1.00 . B B . 92 ILE CG1 1 1
19 58459 2 2 67 ILE CG2 C 13.265 -3.777 2.864 1.00 . B B . 92 ILE CG2 1 1
19 58460 2 2 67 ILE H H 12.666 -1.041 6.021 1.00 . B B . 92 ILE H 1 1
19 58461 2 2 67 ILE HA H 11.192 -3.044 4.438 1.00 . B B . 92 ILE HA 1 1
19 58462 2 2 67 ILE HB H 14.097 -2.281 4.119 1.00 . B B . 92 ILE HB 1 1
19 58463 2 2 67 ILE HD11 H 11.163 -0.731 1.449 1.00 . B B . 92 ILE HD11 1 1
19 58464 2 2 67 ILE HD12 H 10.577 -1.652 2.832 1.00 . B B . 92 ILE HD12 1 1
19 58465 2 2 67 ILE HD13 H 11.427 -2.470 1.522 1.00 . B B . 92 ILE HD13 1 1
19 58466 2 2 67 ILE HG12 H 12.579 -0.451 3.429 1.00 . B B . 92 ILE HG12 1 1
19 58467 2 2 67 ILE HG13 H 13.440 -1.152 2.064 1.00 . B B . 92 ILE HG13 1 1
19 58468 2 2 67 ILE HG21 H 13.994 -3.621 2.079 1.00 . B B . 92 ILE HG21 1 1
19 58469 2 2 67 ILE HG22 H 12.310 -4.023 2.423 1.00 . B B . 92 ILE HG22 1 1
19 58470 2 2 67 ILE HG23 H 13.588 -4.587 3.499 1.00 . B B . 92 ILE HG23 1 1
19 58471 2 2 67 ILE N N 11.903 -1.498 5.602 1.00 . B B . 92 ILE N 1 1
19 58472 2 2 67 ILE O O 13.765 -3.709 6.314 1.00 . B B . 92 ILE O 1 1
19 58473 2 2 68 HIS C C 13.140 -6.959 6.014 1.00 . B B . 93 HIS C 1 1
19 58474 2 2 68 HIS CA C 12.263 -5.983 6.793 1.00 . B B . 93 HIS CA 1 1
19 58475 2 2 68 HIS CB C 11.025 -6.700 7.346 1.00 . B B . 93 HIS CB 1 1
19 58476 2 2 68 HIS CD2 C 10.813 -5.542 9.663 1.00 . B B . 93 HIS CD2 1 1
19 58477 2 2 68 HIS CE1 C 8.716 -4.928 9.527 1.00 . B B . 93 HIS CE1 1 1
19 58478 2 2 68 HIS CG C 10.346 -5.957 8.460 1.00 . B B . 93 HIS CG 1 1
19 58479 2 2 68 HIS H H 10.998 -4.877 5.504 1.00 . B B . 93 HIS H 1 1
19 58480 2 2 68 HIS HA H 12.835 -5.588 7.616 1.00 . B B . 93 HIS HA 1 1
19 58481 2 2 68 HIS HB2 H 10.307 -6.831 6.549 1.00 . B B . 93 HIS HB2 1 1
19 58482 2 2 68 HIS HB3 H 11.320 -7.670 7.722 1.00 . B B . 93 HIS HB3 1 1
19 58483 2 2 68 HIS HD1 H 8.400 -5.717 7.667 1.00 . B B . 93 HIS HD1 1 1
19 58484 2 2 68 HIS HD2 H 11.812 -5.684 10.045 1.00 . B B . 93 HIS HD2 1 1
19 58485 2 2 68 HIS HE1 H 7.752 -4.501 9.766 1.00 . B B . 93 HIS HE1 1 1
19 58486 2 2 68 HIS HE2 H 9.821 -4.505 11.194 1.00 . B B . 93 HIS HE2 1 1
19 58487 2 2 68 HIS N N 11.872 -4.863 5.947 1.00 . B B . 93 HIS N 1 1
19 58488 2 2 68 HIS ND1 N 9.024 -5.558 8.410 1.00 . B B . 93 HIS ND1 1 1
19 58489 2 2 68 HIS NE2 N 9.781 -4.905 10.301 1.00 . B B . 93 HIS NE2 1 1
19 58490 2 2 68 HIS O O 14.012 -7.618 6.583 1.00 . B B . 93 HIS O 1 1
19 58491 2 2 69 ASP C C 13.407 -7.534 2.371 1.00 . B B . 94 ASP C 1 1
19 58492 2 2 69 ASP CA C 13.656 -7.920 3.824 1.00 . B B . 94 ASP CA 1 1
19 58493 2 2 69 ASP CB C 13.254 -9.380 4.052 1.00 . B B . 94 ASP CB 1 1
19 58494 2 2 69 ASP CG C 14.120 -10.359 3.282 1.00 . B B . 94 ASP CG 1 1
19 58495 2 2 69 ASP H H 12.195 -6.475 4.327 1.00 . B B . 94 ASP H 1 1
19 58496 2 2 69 ASP HA H 14.706 -7.798 4.045 1.00 . B B . 94 ASP HA 1 1
19 58497 2 2 69 ASP HB2 H 13.336 -9.610 5.105 1.00 . B B . 94 ASP HB2 1 1
19 58498 2 2 69 ASP HB3 H 12.231 -9.516 3.739 1.00 . B B . 94 ASP HB3 1 1
19 58499 2 2 69 ASP N N 12.902 -7.034 4.710 1.00 . B B . 94 ASP N 1 1
19 58500 2 2 69 ASP O O 14.341 -7.360 1.589 1.00 . B B . 94 ASP O 1 1
19 58501 2 2 69 ASP OD1 O 13.772 -10.688 2.129 1.00 . B B . 94 ASP OD1 1 1
19 58502 2 2 69 ASP OD2 O 15.137 -10.825 3.838 1.00 . B B . 94 ASP OD2 1 1
19 58503 2 2 70 GLY C C 10.338 -6.479 0.648 1.00 . B B . 95 GLY C 1 1
19 58504 2 2 70 GLY CA C 11.751 -7.014 0.682 1.00 . B B . 95 GLY CA 1 1
19 58505 2 2 70 GLY H H 11.436 -7.539 2.702 1.00 . B B . 95 GLY H 1 1
19 58506 2 2 70 GLY HA2 H 12.430 -6.255 0.318 1.00 . B B . 95 GLY HA2 1 1
19 58507 2 2 70 GLY HA3 H 11.813 -7.881 0.045 1.00 . B B . 95 GLY HA3 1 1
19 58508 2 2 70 GLY N N 12.133 -7.387 2.029 1.00 . B B . 95 GLY N 1 1
19 58509 2 2 70 GLY O O 9.375 -7.252 0.701 1.00 . B B . 95 GLY O 1 1
19 58510 2 2 71 LEU C C 8.825 -3.428 -0.490 1.00 . B B . 96 LEU C 1 1
19 58511 2 2 71 LEU CA C 8.897 -4.533 0.560 1.00 . B B . 96 LEU CA 1 1
19 58512 2 2 71 LEU CB C 8.570 -3.977 1.948 1.00 . B B . 96 LEU CB 1 1
19 58513 2 2 71 LEU CD1 C 8.486 -4.479 4.407 1.00 . B B . 96 LEU CD1 1 1
19 58514 2 2 71 LEU CD2 C 6.816 -5.522 2.864 1.00 . B B . 96 LEU CD2 1 1
19 58515 2 2 71 LEU CG C 8.250 -5.034 3.011 1.00 . B B . 96 LEU CG 1 1
19 58516 2 2 71 LEU H H 11.013 -4.605 0.505 1.00 . B B . 96 LEU H 1 1
19 58517 2 2 71 LEU HA H 8.171 -5.295 0.311 1.00 . B B . 96 LEU HA 1 1
19 58518 2 2 71 LEU HB2 H 9.415 -3.396 2.290 1.00 . B B . 96 LEU HB2 1 1
19 58519 2 2 71 LEU HB3 H 7.721 -3.324 1.857 1.00 . B B . 96 LEU HB3 1 1
19 58520 2 2 71 LEU HD11 H 7.874 -3.603 4.556 1.00 . B B . 96 LEU HD11 1 1
19 58521 2 2 71 LEU HD12 H 9.528 -4.213 4.517 1.00 . B B . 96 LEU HD12 1 1
19 58522 2 2 71 LEU HD13 H 8.229 -5.230 5.144 1.00 . B B . 96 LEU HD13 1 1
19 58523 2 2 71 LEU HD21 H 6.687 -5.970 1.891 1.00 . B B . 96 LEU HD21 1 1
19 58524 2 2 71 LEU HD22 H 6.137 -4.688 2.969 1.00 . B B . 96 LEU HD22 1 1
19 58525 2 2 71 LEU HD23 H 6.603 -6.256 3.629 1.00 . B B . 96 LEU HD23 1 1
19 58526 2 2 71 LEU HG H 8.907 -5.879 2.874 1.00 . B B . 96 LEU HG 1 1
19 58527 2 2 71 LEU N N 10.208 -5.164 0.571 1.00 . B B . 96 LEU N 1 1
19 58528 2 2 71 LEU O O 9.803 -3.164 -1.196 1.00 . B B . 96 LEU O 1 1
19 58529 2 2 72 THR C C 7.286 -0.363 -0.872 1.00 . B B . 97 THR C 1 1
19 58530 2 2 72 THR CA C 7.443 -1.722 -1.551 1.00 . B B . 97 THR CA 1 1
19 58531 2 2 72 THR CB C 6.173 -2.016 -2.377 1.00 . B B . 97 THR CB 1 1
19 58532 2 2 72 THR CG2 C 6.443 -3.069 -3.443 1.00 . B B . 97 THR CG2 1 1
19 58533 2 2 72 THR H H 6.942 -3.022 0.035 1.00 . B B . 97 THR H 1 1
19 58534 2 2 72 THR HA H 8.288 -1.690 -2.222 1.00 . B B . 97 THR HA 1 1
19 58535 2 2 72 THR HB H 5.862 -1.102 -2.864 1.00 . B B . 97 THR HB 1 1
19 58536 2 2 72 THR HG1 H 5.292 -2.156 -0.612 1.00 . B B . 97 THR HG1 1 1
19 58537 2 2 72 THR HG21 H 6.947 -3.915 -2.994 1.00 . B B . 97 THR HG21 1 1
19 58538 2 2 72 THR HG22 H 7.067 -2.648 -4.219 1.00 . B B . 97 THR HG22 1 1
19 58539 2 2 72 THR HG23 H 5.507 -3.396 -3.868 1.00 . B B . 97 THR HG23 1 1
19 58540 2 2 72 THR N N 7.668 -2.782 -0.578 1.00 . B B . 97 THR N 1 1
19 58541 2 2 72 THR O O 6.544 -0.231 0.103 1.00 . B B . 97 THR O 1 1
19 58542 2 2 72 THR OG1 O 5.121 -2.469 -1.508 1.00 . B B . 97 THR OG1 1 1
19 58543 2 2 73 VAL C C 7.568 2.994 -1.928 1.00 . B B . 98 VAL C 1 1
19 58544 2 2 73 VAL CA C 7.898 1.988 -0.833 1.00 . B B . 98 VAL CA 1 1
19 58545 2 2 73 VAL CB C 9.199 2.419 -0.120 1.00 . B B . 98 VAL CB 1 1
19 58546 2 2 73 VAL CG1 C 9.362 1.671 1.192 1.00 . B B . 98 VAL CG1 1 1
19 58547 2 2 73 VAL CG2 C 10.409 2.200 -1.013 1.00 . B B . 98 VAL CG2 1 1
19 58548 2 2 73 VAL H H 8.567 0.477 -2.157 1.00 . B B . 98 VAL H 1 1
19 58549 2 2 73 VAL HA H 7.098 1.996 -0.104 1.00 . B B . 98 VAL HA 1 1
19 58550 2 2 73 VAL HB H 9.129 3.476 0.101 1.00 . B B . 98 VAL HB 1 1
19 58551 2 2 73 VAL HG11 H 10.293 1.957 1.656 1.00 . B B . 98 VAL HG11 1 1
19 58552 2 2 73 VAL HG12 H 9.366 0.608 0.999 1.00 . B B . 98 VAL HG12 1 1
19 58553 2 2 73 VAL HG13 H 8.541 1.914 1.850 1.00 . B B . 98 VAL HG13 1 1
19 58554 2 2 73 VAL HG21 H 10.334 2.837 -1.881 1.00 . B B . 98 VAL HG21 1 1
19 58555 2 2 73 VAL HG22 H 10.438 1.167 -1.327 1.00 . B B . 98 VAL HG22 1 1
19 58556 2 2 73 VAL HG23 H 11.309 2.438 -0.464 1.00 . B B . 98 VAL HG23 1 1
19 58557 2 2 73 VAL N N 7.983 0.642 -1.383 1.00 . B B . 98 VAL N 1 1
19 58558 2 2 73 VAL O O 8.061 2.891 -3.052 1.00 . B B . 98 VAL O 1 1
19 58559 2 2 74 HIS C C 7.239 6.185 -2.438 1.00 . B B . 99 HIS C 1 1
19 58560 2 2 74 HIS CA C 6.315 4.983 -2.551 1.00 . B B . 99 HIS CA 1 1
19 58561 2 2 74 HIS CB C 4.874 5.416 -2.287 1.00 . B B . 99 HIS CB 1 1
19 58562 2 2 74 HIS CD2 C 3.962 6.441 -4.494 1.00 . B B . 99 HIS CD2 1 1
19 58563 2 2 74 HIS CE1 C 2.513 4.880 -4.987 1.00 . B B . 99 HIS CE1 1 1
19 58564 2 2 74 HIS CG C 4.028 5.499 -3.520 1.00 . B B . 99 HIS CG 1 1
19 58565 2 2 74 HIS H H 6.338 3.962 -0.696 1.00 . B B . 99 HIS H 1 1
19 58566 2 2 74 HIS HA H 6.387 4.572 -3.548 1.00 . B B . 99 HIS HA 1 1
19 58567 2 2 74 HIS HB2 H 4.410 4.708 -1.615 1.00 . B B . 99 HIS HB2 1 1
19 58568 2 2 74 HIS HB3 H 4.880 6.393 -1.823 1.00 . B B . 99 HIS HB3 1 1
19 58569 2 2 74 HIS HD1 H 2.901 3.721 -3.344 1.00 . B B . 99 HIS HD1 1 1
19 58570 2 2 74 HIS HD2 H 4.547 7.347 -4.551 1.00 . B B . 99 HIS HD2 1 1
19 58571 2 2 74 HIS HE1 H 1.746 4.312 -5.493 1.00 . B B . 99 HIS HE1 1 1
19 58572 2 2 74 HIS HE2 H 2.714 6.526 -6.193 1.00 . B B . 99 HIS HE2 1 1
19 58573 2 2 74 HIS N N 6.716 3.952 -1.601 1.00 . B B . 99 HIS N 1 1
19 58574 2 2 74 HIS ND1 N 3.108 4.536 -3.863 1.00 . B B . 99 HIS ND1 1 1
19 58575 2 2 74 HIS NE2 N 3.010 6.029 -5.389 1.00 . B B . 99 HIS NE2 1 1
19 58576 2 2 74 HIS O O 7.669 6.536 -1.346 1.00 . B B . 99 HIS O 1 1
19 58577 2 2 75 LEU C C 7.615 9.247 -3.776 1.00 . B B . 100 LEU C 1 1
19 58578 2 2 75 LEU CA C 8.419 7.974 -3.544 1.00 . B B . 100 LEU CA 1 1
19 58579 2 2 75 LEU CB C 9.510 7.834 -4.602 1.00 . B B . 100 LEU CB 1 1
19 58580 2 2 75 LEU CD1 C 11.998 8.129 -4.745 1.00 . B B . 100 LEU CD1 1 1
19 58581 2 2 75 LEU CD2 C 10.487 10.003 -5.411 1.00 . B B . 100 LEU CD2 1 1
19 58582 2 2 75 LEU CG C 10.674 8.822 -4.469 1.00 . B B . 100 LEU CG 1 1
19 58583 2 2 75 LEU H H 7.213 6.470 -4.414 1.00 . B B . 100 LEU H 1 1
19 58584 2 2 75 LEU HA H 8.880 8.030 -2.570 1.00 . B B . 100 LEU HA 1 1
19 58585 2 2 75 LEU HB2 H 9.905 6.829 -4.544 1.00 . B B . 100 LEU HB2 1 1
19 58586 2 2 75 LEU HB3 H 9.059 7.970 -5.573 1.00 . B B . 100 LEU HB3 1 1
19 58587 2 2 75 LEU HD11 H 12.035 7.813 -5.776 1.00 . B B . 100 LEU HD11 1 1
19 58588 2 2 75 LEU HD12 H 12.091 7.267 -4.103 1.00 . B B . 100 LEU HD12 1 1
19 58589 2 2 75 LEU HD13 H 12.808 8.811 -4.548 1.00 . B B . 100 LEU HD13 1 1
19 58590 2 2 75 LEU HD21 H 9.517 10.447 -5.243 1.00 . B B . 100 LEU HD21 1 1
19 58591 2 2 75 LEU HD22 H 10.558 9.666 -6.435 1.00 . B B . 100 LEU HD22 1 1
19 58592 2 2 75 LEU HD23 H 11.256 10.737 -5.220 1.00 . B B . 100 LEU HD23 1 1
19 58593 2 2 75 LEU HG H 10.702 9.202 -3.458 1.00 . B B . 100 LEU HG 1 1
19 58594 2 2 75 LEU N N 7.552 6.809 -3.556 1.00 . B B . 100 LEU N 1 1
19 58595 2 2 75 LEU O O 7.024 9.439 -4.841 1.00 . B B . 100 LEU O 1 1
19 58596 2 2 76 VAL C C 7.846 12.520 -2.600 1.00 . B B . 101 VAL C 1 1
19 58597 2 2 76 VAL CA C 6.873 11.371 -2.852 1.00 . B B . 101 VAL CA 1 1
19 58598 2 2 76 VAL CB C 5.697 11.450 -1.857 1.00 . B B . 101 VAL CB 1 1
19 58599 2 2 76 VAL CG1 C 4.608 10.459 -2.232 1.00 . B B . 101 VAL CG1 1 1
19 58600 2 2 76 VAL CG2 C 6.177 11.206 -0.435 1.00 . B B . 101 VAL CG2 1 1
19 58601 2 2 76 VAL H H 8.063 9.879 -1.938 1.00 . B B . 101 VAL H 1 1
19 58602 2 2 76 VAL HA H 6.479 11.461 -3.855 1.00 . B B . 101 VAL HA 1 1
19 58603 2 2 76 VAL HB H 5.278 12.443 -1.907 1.00 . B B . 101 VAL HB 1 1
19 58604 2 2 76 VAL HG11 H 3.755 10.597 -1.586 1.00 . B B . 101 VAL HG11 1 1
19 58605 2 2 76 VAL HG12 H 4.982 9.453 -2.121 1.00 . B B . 101 VAL HG12 1 1
19 58606 2 2 76 VAL HG13 H 4.312 10.620 -3.257 1.00 . B B . 101 VAL HG13 1 1
19 58607 2 2 76 VAL HG21 H 6.858 11.992 -0.150 1.00 . B B . 101 VAL HG21 1 1
19 58608 2 2 76 VAL HG22 H 6.683 10.254 -0.385 1.00 . B B . 101 VAL HG22 1 1
19 58609 2 2 76 VAL HG23 H 5.331 11.201 0.235 1.00 . B B . 101 VAL HG23 1 1
19 58610 2 2 76 VAL N N 7.583 10.102 -2.767 1.00 . B B . 101 VAL N 1 1
19 58611 2 2 76 VAL O O 9.022 12.284 -2.311 1.00 . B B . 101 VAL O 1 1
19 58612 2 2 77 ILE C C 7.563 15.958 -1.603 1.00 . B B . 102 ILE C 1 1
19 58613 2 2 77 ILE CA C 8.221 14.915 -2.499 1.00 . B B . 102 ILE CA 1 1
19 58614 2 2 77 ILE CB C 8.627 15.581 -3.838 1.00 . B B . 102 ILE CB 1 1
19 58615 2 2 77 ILE CD1 C 7.401 14.461 -5.805 1.00 . B B . 102 ILE CD1 1 1
19 58616 2 2 77 ILE CG1 C 7.444 15.614 -4.821 1.00 . B B . 102 ILE CG1 1 1
19 58617 2 2 77 ILE CG2 C 9.829 14.865 -4.442 1.00 . B B . 102 ILE CG2 1 1
19 58618 2 2 77 ILE H H 6.410 13.886 -2.896 1.00 . B B . 102 ILE H 1 1
19 58619 2 2 77 ILE HA H 9.123 14.571 -2.015 1.00 . B B . 102 ILE HA 1 1
19 58620 2 2 77 ILE HB H 8.928 16.596 -3.622 1.00 . B B . 102 ILE HB 1 1
19 58621 2 2 77 ILE HD11 H 6.533 14.562 -6.439 1.00 . B B . 102 ILE HD11 1 1
19 58622 2 2 77 ILE HD12 H 7.347 13.528 -5.264 1.00 . B B . 102 ILE HD12 1 1
19 58623 2 2 77 ILE HD13 H 8.294 14.475 -6.412 1.00 . B B . 102 ILE HD13 1 1
19 58624 2 2 77 ILE HG12 H 6.524 15.596 -4.257 1.00 . B B . 102 ILE HG12 1 1
19 58625 2 2 77 ILE HG13 H 7.490 16.532 -5.389 1.00 . B B . 102 ILE HG13 1 1
19 58626 2 2 77 ILE HG21 H 9.586 13.825 -4.597 1.00 . B B . 102 ILE HG21 1 1
19 58627 2 2 77 ILE HG22 H 10.668 14.941 -3.767 1.00 . B B . 102 ILE HG22 1 1
19 58628 2 2 77 ILE HG23 H 10.083 15.318 -5.387 1.00 . B B . 102 ILE HG23 1 1
19 58629 2 2 77 ILE N N 7.364 13.751 -2.699 1.00 . B B . 102 ILE N 1 1
19 58630 2 2 77 ILE O O 7.065 16.983 -2.078 1.00 . B B . 102 ILE O 1 1
19 58631 2 2 78 LYS C C 7.856 16.728 1.897 1.00 . B B . 103 LYS C 1 1
19 58632 2 2 78 LYS CA C 6.979 16.618 0.657 1.00 . B B . 103 LYS CA 1 1
19 58633 2 2 78 LYS CB C 5.565 16.177 1.045 1.00 . B B . 103 LYS CB 1 1
19 58634 2 2 78 LYS CD C 4.335 18.239 0.321 1.00 . B B . 103 LYS CD 1 1
19 58635 2 2 78 LYS CE C 3.641 18.880 -0.870 1.00 . B B . 103 LYS CE 1 1
19 58636 2 2 78 LYS CG C 4.484 16.738 0.137 1.00 . B B . 103 LYS CG 1 1
19 58637 2 2 78 LYS H H 7.979 14.867 0.018 1.00 . B B . 103 LYS H 1 1
19 58638 2 2 78 LYS HA H 6.926 17.587 0.186 1.00 . B B . 103 LYS HA 1 1
19 58639 2 2 78 LYS HB2 H 5.511 15.100 1.010 1.00 . B B . 103 LYS HB2 1 1
19 58640 2 2 78 LYS HB3 H 5.361 16.508 2.054 1.00 . B B . 103 LYS HB3 1 1
19 58641 2 2 78 LYS HD2 H 3.750 18.429 1.208 1.00 . B B . 103 LYS HD2 1 1
19 58642 2 2 78 LYS HD3 H 5.313 18.682 0.434 1.00 . B B . 103 LYS HD3 1 1
19 58643 2 2 78 LYS HE2 H 3.992 18.404 -1.776 1.00 . B B . 103 LYS HE2 1 1
19 58644 2 2 78 LYS HE3 H 2.576 18.731 -0.773 1.00 . B B . 103 LYS HE3 1 1
19 58645 2 2 78 LYS HG2 H 4.750 16.535 -0.890 1.00 . B B . 103 LYS HG2 1 1
19 58646 2 2 78 LYS HG3 H 3.543 16.258 0.367 1.00 . B B . 103 LYS HG3 1 1
19 58647 2 2 78 LYS HZ1 H 3.411 20.755 -1.753 1.00 . B B . 103 LYS HZ1 1 1
19 58648 2 2 78 LYS HZ2 H 4.945 20.495 -1.093 1.00 . B B . 103 LYS HZ2 1 1
19 58649 2 2 78 LYS HZ3 H 3.629 20.813 -0.077 1.00 . B B . 103 LYS HZ3 1 1
19 58650 2 2 78 LYS N N 7.566 15.698 -0.305 1.00 . B B . 103 LYS N 1 1
19 58651 2 2 78 LYS NZ N 3.927 20.336 -0.952 1.00 . B B . 103 LYS NZ 1 1
19 58652 2 2 78 LYS O O 8.417 15.700 2.325 1.00 . B B . 103 LYS O 1 1
19 58653 2 2 78 LYS OXT O 7.967 17.841 2.450 1.00 . B B . 103 LYS OXT 1 1
20 58654 1 1 21 LYS C C -12.640 19.293 7.458 1.00 . A A . 21 LYS C 1 1
20 58655 1 1 21 LYS CA C -12.795 20.640 8.154 1.00 . A A . 21 LYS CA 1 1
20 58656 1 1 21 LYS CB C -13.944 21.436 7.521 1.00 . A A . 21 LYS CB 1 1
20 58657 1 1 21 LYS CD C -15.027 22.356 5.444 1.00 . A A . 21 LYS CD 1 1
20 58658 1 1 21 LYS CE C -14.833 23.849 5.662 1.00 . A A . 21 LYS CE 1 1
20 58659 1 1 21 LYS CG C -13.862 21.555 6.005 1.00 . A A . 21 LYS CG 1 1
20 58660 1 1 21 LYS H H -11.203 21.464 7.098 1.00 . A A . 21 LYS H 1 1
20 58661 1 1 21 LYS HA H -13.020 20.463 9.194 1.00 . A A . 21 LYS HA 1 1
20 58662 1 1 21 LYS HB2 H -14.878 20.954 7.771 1.00 . A A . 21 LYS HB2 1 1
20 58663 1 1 21 LYS HB3 H -13.941 22.431 7.939 1.00 . A A . 21 LYS HB3 1 1
20 58664 1 1 21 LYS HD2 H -15.102 22.167 4.382 1.00 . A A . 21 LYS HD2 1 1
20 58665 1 1 21 LYS HD3 H -15.938 22.042 5.932 1.00 . A A . 21 LYS HD3 1 1
20 58666 1 1 21 LYS HE2 H -14.445 24.008 6.657 1.00 . A A . 21 LYS HE2 1 1
20 58667 1 1 21 LYS HE3 H -14.120 24.213 4.938 1.00 . A A . 21 LYS HE3 1 1
20 58668 1 1 21 LYS HG2 H -12.941 22.050 5.742 1.00 . A A . 21 LYS HG2 1 1
20 58669 1 1 21 LYS HG3 H -13.875 20.565 5.574 1.00 . A A . 21 LYS HG3 1 1
20 58670 1 1 21 LYS HZ1 H -16.495 24.466 4.560 1.00 . A A . 21 LYS HZ1 1 1
20 58671 1 1 21 LYS HZ2 H -15.932 25.620 5.656 1.00 . A A . 21 LYS HZ2 1 1
20 58672 1 1 21 LYS HZ3 H -16.796 24.281 6.214 1.00 . A A . 21 LYS HZ3 1 1
20 58673 1 1 21 LYS N N -11.528 21.403 8.080 1.00 . A A . 21 LYS N 1 1
20 58674 1 1 21 LYS NZ N -16.101 24.604 5.512 1.00 . A A . 21 LYS NZ 1 1
20 58675 1 1 21 LYS O O -11.628 19.042 6.802 1.00 . A A . 21 LYS O 1 1
20 58676 1 1 22 TYR C C -14.119 17.178 5.547 1.00 . A A . 22 TYR C 1 1
20 58677 1 1 22 TYR CA C -13.590 17.115 6.976 1.00 . A A . 22 TYR CA 1 1
20 58678 1 1 22 TYR CB C -14.412 16.100 7.778 1.00 . A A . 22 TYR CB 1 1
20 58679 1 1 22 TYR CD1 C -12.943 16.488 9.813 1.00 . A A . 22 TYR CD1 1 1
20 58680 1 1 22 TYR CD2 C -15.190 15.777 10.154 1.00 . A A . 22 TYR CD2 1 1
20 58681 1 1 22 TYR CE1 C -12.736 16.504 11.180 1.00 . A A . 22 TYR CE1 1 1
20 58682 1 1 22 TYR CE2 C -14.993 15.789 11.521 1.00 . A A . 22 TYR CE2 1 1
20 58683 1 1 22 TYR CG C -14.173 16.126 9.277 1.00 . A A . 22 TYR CG 1 1
20 58684 1 1 22 TYR CZ C -13.765 16.153 12.031 1.00 . A A . 22 TYR CZ 1 1
20 58685 1 1 22 TYR H H -14.424 18.685 8.130 1.00 . A A . 22 TYR H 1 1
20 58686 1 1 22 TYR HA H -12.558 16.796 6.953 1.00 . A A . 22 TYR HA 1 1
20 58687 1 1 22 TYR HB2 H -15.463 16.291 7.615 1.00 . A A . 22 TYR HB2 1 1
20 58688 1 1 22 TYR HB3 H -14.176 15.107 7.423 1.00 . A A . 22 TYR HB3 1 1
20 58689 1 1 22 TYR HD1 H -12.140 16.765 9.144 1.00 . A A . 22 TYR HD1 1 1
20 58690 1 1 22 TYR HD2 H -16.153 15.490 9.754 1.00 . A A . 22 TYR HD2 1 1
20 58691 1 1 22 TYR HE1 H -11.773 16.788 11.577 1.00 . A A . 22 TYR HE1 1 1
20 58692 1 1 22 TYR HE2 H -15.798 15.513 12.184 1.00 . A A . 22 TYR HE2 1 1
20 58693 1 1 22 TYR HH H -14.248 15.638 13.825 1.00 . A A . 22 TYR HH 1 1
20 58694 1 1 22 TYR N N -13.637 18.431 7.597 1.00 . A A . 22 TYR N 1 1
20 58695 1 1 22 TYR O O -15.189 17.740 5.299 1.00 . A A . 22 TYR O 1 1
20 58696 1 1 22 TYR OH O -13.570 16.176 13.396 1.00 . A A . 22 TYR OH 1 1
20 58697 1 1 23 LEU C C -14.831 15.515 3.006 1.00 . A A . 23 LEU C 1 1
20 58698 1 1 23 LEU CA C -13.778 16.595 3.211 1.00 . A A . 23 LEU CA 1 1
20 58699 1 1 23 LEU CB C -12.573 16.345 2.301 1.00 . A A . 23 LEU CB 1 1
20 58700 1 1 23 LEU CD1 C -10.246 17.016 1.635 1.00 . A A . 23 LEU CD1 1 1
20 58701 1 1 23 LEU CD2 C -12.119 18.656 1.432 1.00 . A A . 23 LEU CD2 1 1
20 58702 1 1 23 LEU CG C -11.560 17.492 2.234 1.00 . A A . 23 LEU CG 1 1
20 58703 1 1 23 LEU H H -12.519 16.183 4.868 1.00 . A A . 23 LEU H 1 1
20 58704 1 1 23 LEU HA H -14.207 17.557 2.976 1.00 . A A . 23 LEU HA 1 1
20 58705 1 1 23 LEU HB2 H -12.061 15.462 2.658 1.00 . A A . 23 LEU HB2 1 1
20 58706 1 1 23 LEU HB3 H -12.933 16.153 1.303 1.00 . A A . 23 LEU HB3 1 1
20 58707 1 1 23 LEU HD11 H -9.813 16.255 2.268 1.00 . A A . 23 LEU HD11 1 1
20 58708 1 1 23 LEU HD12 H -9.563 17.850 1.557 1.00 . A A . 23 LEU HD12 1 1
20 58709 1 1 23 LEU HD13 H -10.424 16.605 0.652 1.00 . A A . 23 LEU HD13 1 1
20 58710 1 1 23 LEU HD21 H -12.999 19.043 1.925 1.00 . A A . 23 LEU HD21 1 1
20 58711 1 1 23 LEU HD22 H -12.381 18.316 0.440 1.00 . A A . 23 LEU HD22 1 1
20 58712 1 1 23 LEU HD23 H -11.375 19.437 1.362 1.00 . A A . 23 LEU HD23 1 1
20 58713 1 1 23 LEU HG H -11.359 17.843 3.236 1.00 . A A . 23 LEU HG 1 1
20 58714 1 1 23 LEU N N -13.368 16.612 4.610 1.00 . A A . 23 LEU N 1 1
20 58715 1 1 23 LEU O O -15.969 15.799 2.620 1.00 . A A . 23 LEU O 1 1
20 58716 1 1 24 VAL C C -15.622 12.625 4.581 1.00 . A A . 24 VAL C 1 1
20 58717 1 1 24 VAL CA C -15.345 13.145 3.179 1.00 . A A . 24 VAL CA 1 1
20 58718 1 1 24 VAL CB C -14.745 12.011 2.310 1.00 . A A . 24 VAL CB 1 1
20 58719 1 1 24 VAL CG1 C -15.796 10.952 1.998 1.00 . A A . 24 VAL CG1 1 1
20 58720 1 1 24 VAL CG2 C -14.158 12.572 1.027 1.00 . A A . 24 VAL CG2 1 1
20 58721 1 1 24 VAL H H -13.527 14.129 3.590 1.00 . A A . 24 VAL H 1 1
20 58722 1 1 24 VAL HA H -16.267 13.482 2.730 1.00 . A A . 24 VAL HA 1 1
20 58723 1 1 24 VAL HB H -13.951 11.539 2.870 1.00 . A A . 24 VAL HB 1 1
20 58724 1 1 24 VAL HG11 H -16.216 10.573 2.918 1.00 . A A . 24 VAL HG11 1 1
20 58725 1 1 24 VAL HG12 H -15.337 10.139 1.451 1.00 . A A . 24 VAL HG12 1 1
20 58726 1 1 24 VAL HG13 H -16.580 11.390 1.397 1.00 . A A . 24 VAL HG13 1 1
20 58727 1 1 24 VAL HG21 H -14.944 13.029 0.442 1.00 . A A . 24 VAL HG21 1 1
20 58728 1 1 24 VAL HG22 H -13.700 11.775 0.460 1.00 . A A . 24 VAL HG22 1 1
20 58729 1 1 24 VAL HG23 H -13.415 13.316 1.271 1.00 . A A . 24 VAL HG23 1 1
20 58730 1 1 24 VAL N N -14.446 14.281 3.288 1.00 . A A . 24 VAL N 1 1
20 58731 1 1 24 VAL O O -14.706 12.558 5.400 1.00 . A A . 24 VAL O 1 1
20 58732 1 1 25 GLU C C -18.456 10.881 6.151 1.00 . A A . 25 GLU C 1 1
20 58733 1 1 25 GLU CA C -17.234 11.790 6.197 1.00 . A A . 25 GLU CA 1 1
20 58734 1 1 25 GLU CB C -17.500 12.961 7.152 1.00 . A A . 25 GLU CB 1 1
20 58735 1 1 25 GLU CD C -19.185 14.793 7.619 1.00 . A A . 25 GLU CD 1 1
20 58736 1 1 25 GLU CG C -18.398 14.042 6.564 1.00 . A A . 25 GLU CG 1 1
20 58737 1 1 25 GLU H H -17.571 12.368 4.183 1.00 . A A . 25 GLU H 1 1
20 58738 1 1 25 GLU HA H -16.399 11.220 6.572 1.00 . A A . 25 GLU HA 1 1
20 58739 1 1 25 GLU HB2 H -17.970 12.582 8.048 1.00 . A A . 25 GLU HB2 1 1
20 58740 1 1 25 GLU HB3 H -16.556 13.413 7.417 1.00 . A A . 25 GLU HB3 1 1
20 58741 1 1 25 GLU HG2 H -17.783 14.749 6.029 1.00 . A A . 25 GLU HG2 1 1
20 58742 1 1 25 GLU HG3 H -19.094 13.581 5.879 1.00 . A A . 25 GLU HG3 1 1
20 58743 1 1 25 GLU N N -16.874 12.286 4.872 1.00 . A A . 25 GLU N 1 1
20 58744 1 1 25 GLU O O -19.433 11.161 5.450 1.00 . A A . 25 GLU O 1 1
20 58745 1 1 25 GLU OE1 O -18.812 14.738 8.810 1.00 . A A . 25 GLU OE1 1 1
20 58746 1 1 25 GLU OE2 O -20.194 15.441 7.266 1.00 . A A . 25 GLU OE2 1 1
20 58747 1 1 26 PHE C C -19.301 8.002 8.262 1.00 . A A . 26 PHE C 1 1
20 58748 1 1 26 PHE CA C -19.464 8.829 6.994 1.00 . A A . 26 PHE CA 1 1
20 58749 1 1 26 PHE CB C -19.548 7.924 5.756 1.00 . A A . 26 PHE CB 1 1
20 58750 1 1 26 PHE CD1 C -17.294 7.593 4.687 1.00 . A A . 26 PHE CD1 1 1
20 58751 1 1 26 PHE CD2 C -18.196 5.821 5.997 1.00 . A A . 26 PHE CD2 1 1
20 58752 1 1 26 PHE CE1 C -16.171 6.830 4.424 1.00 . A A . 26 PHE CE1 1 1
20 58753 1 1 26 PHE CE2 C -17.077 5.053 5.737 1.00 . A A . 26 PHE CE2 1 1
20 58754 1 1 26 PHE CG C -18.319 7.100 5.479 1.00 . A A . 26 PHE CG 1 1
20 58755 1 1 26 PHE CZ C -16.064 5.559 4.951 1.00 . A A . 26 PHE CZ 1 1
20 58756 1 1 26 PHE H H -17.544 9.603 7.383 1.00 . A A . 26 PHE H 1 1
20 58757 1 1 26 PHE HA H -20.382 9.393 7.074 1.00 . A A . 26 PHE HA 1 1
20 58758 1 1 26 PHE HB2 H -20.375 7.241 5.882 1.00 . A A . 26 PHE HB2 1 1
20 58759 1 1 26 PHE HB3 H -19.735 8.543 4.888 1.00 . A A . 26 PHE HB3 1 1
20 58760 1 1 26 PHE HD1 H -17.376 8.588 4.273 1.00 . A A . 26 PHE HD1 1 1
20 58761 1 1 26 PHE HD2 H -18.989 5.424 6.616 1.00 . A A . 26 PHE HD2 1 1
20 58762 1 1 26 PHE HE1 H -15.378 7.229 3.808 1.00 . A A . 26 PHE HE1 1 1
20 58763 1 1 26 PHE HE2 H -16.998 4.060 6.149 1.00 . A A . 26 PHE HE2 1 1
20 58764 1 1 26 PHE HZ H -15.188 4.960 4.744 1.00 . A A . 26 PHE HZ 1 1
20 58765 1 1 26 PHE N N -18.375 9.784 6.892 1.00 . A A . 26 PHE N 1 1
20 58766 1 1 26 PHE O O -18.192 7.852 8.779 1.00 . A A . 26 PHE O 1 1
20 58767 1 1 27 ARG C C -20.123 5.223 9.652 1.00 . A A . 27 ARG C 1 1
20 58768 1 1 27 ARG CA C -20.373 6.687 9.983 1.00 . A A . 27 ARG CA 1 1
20 58769 1 1 27 ARG CB C -21.685 6.850 10.752 1.00 . A A . 27 ARG CB 1 1
20 58770 1 1 27 ARG CD C -23.414 8.528 11.493 1.00 . A A . 27 ARG CD 1 1
20 58771 1 1 27 ARG CG C -21.942 8.284 11.197 1.00 . A A . 27 ARG CG 1 1
20 58772 1 1 27 ARG CZ C -25.415 9.162 10.197 1.00 . A A . 27 ARG CZ 1 1
20 58773 1 1 27 ARG H H -21.268 7.635 8.315 1.00 . A A . 27 ARG H 1 1
20 58774 1 1 27 ARG HA H -19.560 7.049 10.594 1.00 . A A . 27 ARG HA 1 1
20 58775 1 1 27 ARG HB2 H -22.502 6.536 10.118 1.00 . A A . 27 ARG HB2 1 1
20 58776 1 1 27 ARG HB3 H -21.656 6.220 11.629 1.00 . A A . 27 ARG HB3 1 1
20 58777 1 1 27 ARG HD2 H -23.779 7.733 12.125 1.00 . A A . 27 ARG HD2 1 1
20 58778 1 1 27 ARG HD3 H -23.509 9.471 12.014 1.00 . A A . 27 ARG HD3 1 1
20 58779 1 1 27 ARG HE H -23.838 8.158 9.459 1.00 . A A . 27 ARG HE 1 1
20 58780 1 1 27 ARG HG2 H -21.369 8.485 12.087 1.00 . A A . 27 ARG HG2 1 1
20 58781 1 1 27 ARG HG3 H -21.630 8.953 10.407 1.00 . A A . 27 ARG HG3 1 1
20 58782 1 1 27 ARG HH11 H -25.428 9.766 12.168 1.00 . A A . 27 ARG HH11 1 1
20 58783 1 1 27 ARG HH12 H -26.883 10.211 11.203 1.00 . A A . 27 ARG HH12 1 1
20 58784 1 1 27 ARG HH21 H -25.659 8.691 8.199 1.00 . A A . 27 ARG HH21 1 1
20 58785 1 1 27 ARG HH22 H -27.015 9.611 8.975 1.00 . A A . 27 ARG HH22 1 1
20 58786 1 1 27 ARG N N -20.404 7.485 8.771 1.00 . A A . 27 ARG N 1 1
20 58787 1 1 27 ARG NE N -24.219 8.578 10.275 1.00 . A A . 27 ARG NE 1 1
20 58788 1 1 27 ARG NH1 N -25.945 9.753 11.266 1.00 . A A . 27 ARG NH1 1 1
20 58789 1 1 27 ARG NH2 N -26.078 9.156 9.048 1.00 . A A . 27 ARG NH2 1 1
20 58790 1 1 27 ARG O O -20.879 4.608 8.899 1.00 . A A . 27 ARG O 1 1
20 58791 1 1 28 ALA C C -17.859 2.757 11.132 1.00 . A A . 28 ALA C 1 1
20 58792 1 1 28 ALA CA C -18.696 3.288 9.980 1.00 . A A . 28 ALA CA 1 1
20 58793 1 1 28 ALA CB C -17.948 3.139 8.665 1.00 . A A . 28 ALA CB 1 1
20 58794 1 1 28 ALA H H -18.504 5.214 10.816 1.00 . A A . 28 ALA H 1 1
20 58795 1 1 28 ALA HA H -19.607 2.712 9.915 1.00 . A A . 28 ALA HA 1 1
20 58796 1 1 28 ALA HB1 H -17.014 3.678 8.717 1.00 . A A . 28 ALA HB1 1 1
20 58797 1 1 28 ALA HB2 H -18.549 3.542 7.862 1.00 . A A . 28 ALA HB2 1 1
20 58798 1 1 28 ALA HB3 H -17.749 2.094 8.477 1.00 . A A . 28 ALA HB3 1 1
20 58799 1 1 28 ALA N N -19.057 4.673 10.213 1.00 . A A . 28 ALA N 1 1
20 58800 1 1 28 ALA O O -17.128 3.508 11.785 1.00 . A A . 28 ALA O 1 1
20 58801 1 1 29 GLY C C -15.941 0.238 11.977 1.00 . A A . 29 GLY C 1 1
20 58802 1 1 29 GLY CA C -17.236 0.848 12.458 1.00 . A A . 29 GLY CA 1 1
20 58803 1 1 29 GLY H H -18.568 0.919 10.819 1.00 . A A . 29 GLY H 1 1
20 58804 1 1 29 GLY HA2 H -17.017 1.596 13.207 1.00 . A A . 29 GLY HA2 1 1
20 58805 1 1 29 GLY HA3 H -17.843 0.075 12.903 1.00 . A A . 29 GLY HA3 1 1
20 58806 1 1 29 GLY N N -17.976 1.466 11.384 1.00 . A A . 29 GLY N 1 1
20 58807 1 1 29 GLY O O -15.773 -0.006 10.783 1.00 . A A . 29 GLY O 1 1
20 58808 1 1 30 LYS C C -13.650 -2.057 12.992 1.00 . A A . 30 LYS C 1 1
20 58809 1 1 30 LYS CA C -13.737 -0.600 12.552 1.00 . A A . 30 LYS CA 1 1
20 58810 1 1 30 LYS CB C -12.605 0.208 13.196 1.00 . A A . 30 LYS CB 1 1
20 58811 1 1 30 LYS CD C -11.492 1.017 15.311 1.00 . A A . 30 LYS CD 1 1
20 58812 1 1 30 LYS CE C -10.113 0.442 15.026 1.00 . A A . 30 LYS CE 1 1
20 58813 1 1 30 LYS CG C -12.597 0.158 14.721 1.00 . A A . 30 LYS CG 1 1
20 58814 1 1 30 LYS H H -15.238 0.155 13.842 1.00 . A A . 30 LYS H 1 1
20 58815 1 1 30 LYS HA H -13.633 -0.555 11.479 1.00 . A A . 30 LYS HA 1 1
20 58816 1 1 30 LYS HB2 H -11.660 -0.177 12.840 1.00 . A A . 30 LYS HB2 1 1
20 58817 1 1 30 LYS HB3 H -12.698 1.240 12.891 1.00 . A A . 30 LYS HB3 1 1
20 58818 1 1 30 LYS HD2 H -11.551 2.007 14.883 1.00 . A A . 30 LYS HD2 1 1
20 58819 1 1 30 LYS HD3 H -11.632 1.078 16.382 1.00 . A A . 30 LYS HD3 1 1
20 58820 1 1 30 LYS HE2 H -10.113 -0.604 15.293 1.00 . A A . 30 LYS HE2 1 1
20 58821 1 1 30 LYS HE3 H -9.905 0.543 13.971 1.00 . A A . 30 LYS HE3 1 1
20 58822 1 1 30 LYS HG2 H -13.548 0.513 15.089 1.00 . A A . 30 LYS HG2 1 1
20 58823 1 1 30 LYS HG3 H -12.449 -0.865 15.035 1.00 . A A . 30 LYS HG3 1 1
20 58824 1 1 30 LYS HZ1 H -8.455 1.715 15.163 1.00 . A A . 30 LYS HZ1 1 1
20 58825 1 1 30 LYS HZ2 H -8.450 0.447 16.287 1.00 . A A . 30 LYS HZ2 1 1
20 58826 1 1 30 LYS HZ3 H -9.485 1.770 16.516 1.00 . A A . 30 LYS HZ3 1 1
20 58827 1 1 30 LYS N N -15.031 -0.026 12.900 1.00 . A A . 30 LYS N 1 1
20 58828 1 1 30 LYS NZ N -9.053 1.140 15.800 1.00 . A A . 30 LYS NZ 1 1
20 58829 1 1 30 LYS O O -14.431 -2.514 13.831 1.00 . A A . 30 LYS O 1 1
20 58830 1 1 31 MET C C -11.055 -4.387 13.194 1.00 . A A . 31 MET C 1 1
20 58831 1 1 31 MET CA C -12.494 -4.182 12.745 1.00 . A A . 31 MET CA 1 1
20 58832 1 1 31 MET CB C -12.805 -5.087 11.551 1.00 . A A . 31 MET CB 1 1
20 58833 1 1 31 MET CE C -16.290 -5.538 9.314 1.00 . A A . 31 MET CE 1 1
20 58834 1 1 31 MET CG C -14.157 -4.820 10.918 1.00 . A A . 31 MET CG 1 1
20 58835 1 1 31 MET H H -12.141 -2.369 11.718 1.00 . A A . 31 MET H 1 1
20 58836 1 1 31 MET HA H -13.152 -4.432 13.562 1.00 . A A . 31 MET HA 1 1
20 58837 1 1 31 MET HB2 H -12.044 -4.943 10.798 1.00 . A A . 31 MET HB2 1 1
20 58838 1 1 31 MET HB3 H -12.782 -6.115 11.878 1.00 . A A . 31 MET HB3 1 1
20 58839 1 1 31 MET HE1 H -16.821 -6.302 8.763 1.00 . A A . 31 MET HE1 1 1
20 58840 1 1 31 MET HE2 H -16.072 -4.707 8.658 1.00 . A A . 31 MET HE2 1 1
20 58841 1 1 31 MET HE3 H -16.902 -5.197 10.137 1.00 . A A . 31 MET HE3 1 1
20 58842 1 1 31 MET HG2 H -14.867 -4.608 11.700 1.00 . A A . 31 MET HG2 1 1
20 58843 1 1 31 MET HG3 H -14.070 -3.959 10.270 1.00 . A A . 31 MET HG3 1 1
20 58844 1 1 31 MET N N -12.708 -2.782 12.407 1.00 . A A . 31 MET N 1 1
20 58845 1 1 31 MET O O -10.117 -4.077 12.457 1.00 . A A . 31 MET O 1 1
20 58846 1 1 31 MET SD S -14.759 -6.216 9.948 1.00 . A A . 31 MET SD 1 1
20 58847 1 1 32 SER C C -9.121 -6.576 14.741 1.00 . A A . 32 SER C 1 1
20 58848 1 1 32 SER CA C -9.559 -5.129 14.953 1.00 . A A . 32 SER CA 1 1
20 58849 1 1 32 SER CB C -9.567 -4.794 16.443 1.00 . A A . 32 SER CB 1 1
20 58850 1 1 32 SER H H -11.672 -5.123 14.942 1.00 . A A . 32 SER H 1 1
20 58851 1 1 32 SER HA H -8.867 -4.472 14.449 1.00 . A A . 32 SER HA 1 1
20 58852 1 1 32 SER HB2 H -9.661 -5.706 17.013 1.00 . A A . 32 SER HB2 1 1
20 58853 1 1 32 SER HB3 H -8.645 -4.297 16.703 1.00 . A A . 32 SER HB3 1 1
20 58854 1 1 32 SER HG H -10.387 -3.323 17.455 1.00 . A A . 32 SER HG 1 1
20 58855 1 1 32 SER N N -10.884 -4.896 14.400 1.00 . A A . 32 SER N 1 1
20 58856 1 1 32 SER O O -9.936 -7.501 14.804 1.00 . A A . 32 SER O 1 1
20 58857 1 1 32 SER OG O -10.657 -3.938 16.765 1.00 . A A . 32 SER OG 1 1
20 58858 1 1 33 LEU C C -6.781 -8.667 15.598 1.00 . A A . 33 LEU C 1 1
20 58859 1 1 33 LEU CA C -7.292 -8.100 14.278 1.00 . A A . 33 LEU CA 1 1
20 58860 1 1 33 LEU CB C -6.157 -8.075 13.252 1.00 . A A . 33 LEU CB 1 1
20 58861 1 1 33 LEU CD1 C -6.253 -10.385 12.264 1.00 . A A . 33 LEU CD1 1 1
20 58862 1 1 33 LEU CD2 C -4.067 -9.180 12.414 1.00 . A A . 33 LEU CD2 1 1
20 58863 1 1 33 LEU CG C -5.417 -9.403 13.073 1.00 . A A . 33 LEU CG 1 1
20 58864 1 1 33 LEU H H -7.238 -5.993 14.421 1.00 . A A . 33 LEU H 1 1
20 58865 1 1 33 LEU HA H -8.086 -8.731 13.912 1.00 . A A . 33 LEU HA 1 1
20 58866 1 1 33 LEU HB2 H -6.572 -7.787 12.298 1.00 . A A . 33 LEU HB2 1 1
20 58867 1 1 33 LEU HB3 H -5.442 -7.326 13.556 1.00 . A A . 33 LEU HB3 1 1
20 58868 1 1 33 LEU HD11 H -7.161 -10.619 12.802 1.00 . A A . 33 LEU HD11 1 1
20 58869 1 1 33 LEU HD12 H -5.687 -11.289 12.101 1.00 . A A . 33 LEU HD12 1 1
20 58870 1 1 33 LEU HD13 H -6.506 -9.943 11.311 1.00 . A A . 33 LEU HD13 1 1
20 58871 1 1 33 LEU HD21 H -4.211 -8.856 11.395 1.00 . A A . 33 LEU HD21 1 1
20 58872 1 1 33 LEU HD22 H -3.504 -10.101 12.424 1.00 . A A . 33 LEU HD22 1 1
20 58873 1 1 33 LEU HD23 H -3.524 -8.422 12.959 1.00 . A A . 33 LEU HD23 1 1
20 58874 1 1 33 LEU HG H -5.244 -9.838 14.045 1.00 . A A . 33 LEU HG 1 1
20 58875 1 1 33 LEU N N -7.836 -6.769 14.481 1.00 . A A . 33 LEU N 1 1
20 58876 1 1 33 LEU O O -5.661 -8.377 16.020 1.00 . A A . 33 LEU O 1 1
20 58877 1 1 34 LYS C C -6.532 -11.390 17.242 1.00 . A A . 34 LYS C 1 1
20 58878 1 1 34 LYS CA C -7.236 -10.067 17.516 1.00 . A A . 34 LYS CA 1 1
20 58879 1 1 34 LYS CB C -8.469 -10.279 18.400 1.00 . A A . 34 LYS CB 1 1
20 58880 1 1 34 LYS CD C -10.529 -9.274 19.437 1.00 . A A . 34 LYS CD 1 1
20 58881 1 1 34 LYS CE C -11.481 -8.088 19.384 1.00 . A A . 34 LYS CE 1 1
20 58882 1 1 34 LYS CG C -9.265 -9.004 18.638 1.00 . A A . 34 LYS CG 1 1
20 58883 1 1 34 LYS H H -8.499 -9.638 15.878 1.00 . A A . 34 LYS H 1 1
20 58884 1 1 34 LYS HA H -6.547 -9.402 18.018 1.00 . A A . 34 LYS HA 1 1
20 58885 1 1 34 LYS HB2 H -9.117 -11.000 17.926 1.00 . A A . 34 LYS HB2 1 1
20 58886 1 1 34 LYS HB3 H -8.151 -10.666 19.357 1.00 . A A . 34 LYS HB3 1 1
20 58887 1 1 34 LYS HD2 H -11.027 -10.141 19.026 1.00 . A A . 34 LYS HD2 1 1
20 58888 1 1 34 LYS HD3 H -10.261 -9.463 20.467 1.00 . A A . 34 LYS HD3 1 1
20 58889 1 1 34 LYS HE2 H -10.991 -7.232 19.825 1.00 . A A . 34 LYS HE2 1 1
20 58890 1 1 34 LYS HE3 H -11.709 -7.873 18.352 1.00 . A A . 34 LYS HE3 1 1
20 58891 1 1 34 LYS HG2 H -8.650 -8.304 19.183 1.00 . A A . 34 LYS HG2 1 1
20 58892 1 1 34 LYS HG3 H -9.538 -8.579 17.684 1.00 . A A . 34 LYS HG3 1 1
20 58893 1 1 34 LYS HZ1 H -13.051 -9.334 19.961 1.00 . A A . 34 LYS HZ1 1 1
20 58894 1 1 34 LYS HZ2 H -13.494 -7.714 19.785 1.00 . A A . 34 LYS HZ2 1 1
20 58895 1 1 34 LYS HZ3 H -12.605 -8.203 21.135 1.00 . A A . 34 LYS HZ3 1 1
20 58896 1 1 34 LYS N N -7.612 -9.455 16.254 1.00 . A A . 34 LYS N 1 1
20 58897 1 1 34 LYS NZ N -12.745 -8.353 20.117 1.00 . A A . 34 LYS NZ 1 1
20 58898 1 1 34 LYS O O -7.180 -12.419 17.027 1.00 . A A . 34 LYS O 1 1
20 58899 1 1 35 GLY C C -4.403 -12.847 15.458 1.00 . A A . 35 GLY C 1 1
20 58900 1 1 35 GLY CA C -4.430 -12.543 16.941 1.00 . A A . 35 GLY CA 1 1
20 58901 1 1 35 GLY H H -4.748 -10.496 17.361 1.00 . A A . 35 GLY H 1 1
20 58902 1 1 35 GLY HA2 H -3.417 -12.394 17.291 1.00 . A A . 35 GLY HA2 1 1
20 58903 1 1 35 GLY HA3 H -4.866 -13.380 17.465 1.00 . A A . 35 GLY HA3 1 1
20 58904 1 1 35 GLY N N -5.206 -11.351 17.213 1.00 . A A . 35 GLY N 1 1
20 58905 1 1 35 GLY O O -3.528 -12.374 14.729 1.00 . A A . 35 GLY O 1 1
20 58906 1 1 36 THR C C -6.953 -13.929 13.178 1.00 . A A . 36 THR C 1 1
20 58907 1 1 36 THR CA C -5.486 -13.974 13.603 1.00 . A A . 36 THR CA 1 1
20 58908 1 1 36 THR CB C -4.891 -15.376 13.316 1.00 . A A . 36 THR CB 1 1
20 58909 1 1 36 THR CG2 C -5.687 -16.465 14.029 1.00 . A A . 36 THR CG2 1 1
20 58910 1 1 36 THR H H -6.035 -13.974 15.643 1.00 . A A . 36 THR H 1 1
20 58911 1 1 36 THR HA H -4.933 -13.241 13.029 1.00 . A A . 36 THR HA 1 1
20 58912 1 1 36 THR HB H -3.874 -15.399 13.681 1.00 . A A . 36 THR HB 1 1
20 58913 1 1 36 THR HG1 H -5.785 -15.561 11.564 1.00 . A A . 36 THR HG1 1 1
20 58914 1 1 36 THR HG21 H -6.734 -16.363 13.783 1.00 . A A . 36 THR HG21 1 1
20 58915 1 1 36 THR HG22 H -5.555 -16.368 15.097 1.00 . A A . 36 THR HG22 1 1
20 58916 1 1 36 THR HG23 H -5.335 -17.435 13.709 1.00 . A A . 36 THR HG23 1 1
20 58917 1 1 36 THR N N -5.375 -13.621 15.008 1.00 . A A . 36 THR N 1 1
20 58918 1 1 36 THR O O -7.319 -14.368 12.085 1.00 . A A . 36 THR O 1 1
20 58919 1 1 36 THR OG1 O -4.884 -15.634 11.905 1.00 . A A . 36 THR OG1 1 1
20 58920 1 1 37 THR C C -9.681 -11.825 13.761 1.00 . A A . 37 THR C 1 1
20 58921 1 1 37 THR CA C -9.211 -13.276 13.795 1.00 . A A . 37 THR CA 1 1
20 58922 1 1 37 THR CB C -9.998 -14.048 14.873 1.00 . A A . 37 THR CB 1 1
20 58923 1 1 37 THR CG2 C -11.423 -14.331 14.413 1.00 . A A . 37 THR CG2 1 1
20 58924 1 1 37 THR H H -7.429 -13.007 14.887 1.00 . A A . 37 THR H 1 1
20 58925 1 1 37 THR HA H -9.413 -13.734 12.838 1.00 . A A . 37 THR HA 1 1
20 58926 1 1 37 THR HB H -10.037 -13.445 15.771 1.00 . A A . 37 THR HB 1 1
20 58927 1 1 37 THR HG1 H -9.783 -16.008 14.727 1.00 . A A . 37 THR HG1 1 1
20 58928 1 1 37 THR HG21 H -11.397 -14.873 13.480 1.00 . A A . 37 THR HG21 1 1
20 58929 1 1 37 THR HG22 H -11.951 -13.400 14.272 1.00 . A A . 37 THR HG22 1 1
20 58930 1 1 37 THR HG23 H -11.930 -14.924 15.160 1.00 . A A . 37 THR HG23 1 1
20 58931 1 1 37 THR N N -7.786 -13.369 14.049 1.00 . A A . 37 THR N 1 1
20 58932 1 1 37 THR O O -9.587 -11.101 14.754 1.00 . A A . 37 THR O 1 1
20 58933 1 1 37 THR OG1 O -9.327 -15.282 15.166 1.00 . A A . 37 THR OG1 1 1
20 58934 1 1 38 VAL C C -12.025 -9.928 13.106 1.00 . A A . 38 VAL C 1 1
20 58935 1 1 38 VAL CA C -10.668 -10.051 12.423 1.00 . A A . 38 VAL CA 1 1
20 58936 1 1 38 VAL CB C -10.811 -9.693 10.927 1.00 . A A . 38 VAL CB 1 1
20 58937 1 1 38 VAL CG1 C -11.308 -8.265 10.751 1.00 . A A . 38 VAL CG1 1 1
20 58938 1 1 38 VAL CG2 C -9.489 -9.888 10.204 1.00 . A A . 38 VAL CG2 1 1
20 58939 1 1 38 VAL H H -10.171 -12.019 11.840 1.00 . A A . 38 VAL H 1 1
20 58940 1 1 38 VAL HA H -9.972 -9.363 12.881 1.00 . A A . 38 VAL HA 1 1
20 58941 1 1 38 VAL HB H -11.540 -10.357 10.485 1.00 . A A . 38 VAL HB 1 1
20 58942 1 1 38 VAL HG11 H -12.247 -8.142 11.273 1.00 . A A . 38 VAL HG11 1 1
20 58943 1 1 38 VAL HG12 H -11.451 -8.060 9.700 1.00 . A A . 38 VAL HG12 1 1
20 58944 1 1 38 VAL HG13 H -10.580 -7.578 11.155 1.00 . A A . 38 VAL HG13 1 1
20 58945 1 1 38 VAL HG21 H -8.752 -9.210 10.611 1.00 . A A . 38 VAL HG21 1 1
20 58946 1 1 38 VAL HG22 H -9.620 -9.689 9.151 1.00 . A A . 38 VAL HG22 1 1
20 58947 1 1 38 VAL HG23 H -9.154 -10.907 10.338 1.00 . A A . 38 VAL HG23 1 1
20 58948 1 1 38 VAL N N -10.159 -11.402 12.601 1.00 . A A . 38 VAL N 1 1
20 58949 1 1 38 VAL O O -12.975 -10.622 12.744 1.00 . A A . 38 VAL O 1 1
20 58950 1 1 39 THR C C -13.824 -7.429 14.763 1.00 . A A . 39 THR C 1 1
20 58951 1 1 39 THR CA C -13.351 -8.879 14.838 1.00 . A A . 39 THR CA 1 1
20 58952 1 1 39 THR CB C -13.173 -9.282 16.314 1.00 . A A . 39 THR CB 1 1
20 58953 1 1 39 THR CG2 C -14.276 -10.231 16.756 1.00 . A A . 39 THR CG2 1 1
20 58954 1 1 39 THR H H -11.323 -8.525 14.350 1.00 . A A . 39 THR H 1 1
20 58955 1 1 39 THR HA H -14.099 -9.519 14.400 1.00 . A A . 39 THR HA 1 1
20 58956 1 1 39 THR HB H -13.216 -8.392 16.926 1.00 . A A . 39 THR HB 1 1
20 58957 1 1 39 THR HG1 H -11.504 -10.083 15.634 1.00 . A A . 39 THR HG1 1 1
20 58958 1 1 39 THR HG21 H -15.233 -9.736 16.673 1.00 . A A . 39 THR HG21 1 1
20 58959 1 1 39 THR HG22 H -14.110 -10.522 17.784 1.00 . A A . 39 THR HG22 1 1
20 58960 1 1 39 THR HG23 H -14.268 -11.110 16.128 1.00 . A A . 39 THR HG23 1 1
20 58961 1 1 39 THR N N -12.111 -9.064 14.104 1.00 . A A . 39 THR N 1 1
20 58962 1 1 39 THR O O -13.088 -6.507 15.115 1.00 . A A . 39 THR O 1 1
20 58963 1 1 39 THR OG1 O -11.900 -9.915 16.495 1.00 . A A . 39 THR OG1 1 1
20 58964 1 1 40 PRO C C -16.060 -5.314 15.518 1.00 . A A . 40 PRO C 1 1
20 58965 1 1 40 PRO CA C -15.609 -5.861 14.166 1.00 . A A . 40 PRO CA 1 1
20 58966 1 1 40 PRO CB C -16.811 -6.056 13.242 1.00 . A A . 40 PRO CB 1 1
20 58967 1 1 40 PRO CD C -15.988 -8.241 13.798 1.00 . A A . 40 PRO CD 1 1
20 58968 1 1 40 PRO CG C -17.235 -7.469 13.455 1.00 . A A . 40 PRO CG 1 1
20 58969 1 1 40 PRO HA H -14.909 -5.175 13.714 1.00 . A A . 40 PRO HA 1 1
20 58970 1 1 40 PRO HB2 H -17.600 -5.368 13.519 1.00 . A A . 40 PRO HB2 1 1
20 58971 1 1 40 PRO HB3 H -16.521 -5.905 12.215 1.00 . A A . 40 PRO HB3 1 1
20 58972 1 1 40 PRO HD2 H -16.196 -8.961 14.577 1.00 . A A . 40 PRO HD2 1 1
20 58973 1 1 40 PRO HD3 H -15.596 -8.737 12.923 1.00 . A A . 40 PRO HD3 1 1
20 58974 1 1 40 PRO HG2 H -17.943 -7.514 14.271 1.00 . A A . 40 PRO HG2 1 1
20 58975 1 1 40 PRO HG3 H -17.675 -7.863 12.551 1.00 . A A . 40 PRO HG3 1 1
20 58976 1 1 40 PRO N N -15.050 -7.204 14.277 1.00 . A A . 40 PRO N 1 1
20 58977 1 1 40 PRO O O -16.662 -6.034 16.318 1.00 . A A . 40 PRO O 1 1
20 58978 1 1 41 ASP C C -17.630 -3.066 16.961 1.00 . A A . 41 ASP C 1 1
20 58979 1 1 41 ASP CA C -16.147 -3.420 17.035 1.00 . A A . 41 ASP CA 1 1
20 58980 1 1 41 ASP CB C -15.303 -2.169 17.300 1.00 . A A . 41 ASP CB 1 1
20 58981 1 1 41 ASP CG C -15.181 -1.846 18.777 1.00 . A A . 41 ASP CG 1 1
20 58982 1 1 41 ASP H H -15.236 -3.531 15.124 1.00 . A A . 41 ASP H 1 1
20 58983 1 1 41 ASP HA H -15.996 -4.128 17.834 1.00 . A A . 41 ASP HA 1 1
20 58984 1 1 41 ASP HB2 H -14.309 -2.321 16.905 1.00 . A A . 41 ASP HB2 1 1
20 58985 1 1 41 ASP HB3 H -15.755 -1.327 16.804 1.00 . A A . 41 ASP HB3 1 1
20 58986 1 1 41 ASP N N -15.747 -4.052 15.785 1.00 . A A . 41 ASP N 1 1
20 58987 1 1 41 ASP O O -18.242 -3.171 15.897 1.00 . A A . 41 ASP O 1 1
20 58988 1 1 41 ASP OD1 O -16.196 -1.455 19.395 1.00 . A A . 41 ASP OD1 1 1
20 58989 1 1 41 ASP OD2 O -14.067 -1.974 19.328 1.00 . A A . 41 ASP OD2 1 1
20 58990 1 1 42 LYS C C -19.838 -0.805 18.301 1.00 . A A . 42 LYS C 1 1
20 58991 1 1 42 LYS CA C -19.625 -2.303 18.114 1.00 . A A . 42 LYS CA 1 1
20 58992 1 1 42 LYS CB C -20.316 -3.073 19.239 1.00 . A A . 42 LYS CB 1 1
20 58993 1 1 42 LYS CD C -20.760 -5.295 20.315 1.00 . A A . 42 LYS CD 1 1
20 58994 1 1 42 LYS CE C -20.547 -6.798 20.223 1.00 . A A . 42 LYS CE 1 1
20 58995 1 1 42 LYS CG C -20.200 -4.582 19.100 1.00 . A A . 42 LYS CG 1 1
20 58996 1 1 42 LYS H H -17.656 -2.518 18.882 1.00 . A A . 42 LYS H 1 1
20 58997 1 1 42 LYS HA H -20.060 -2.601 17.172 1.00 . A A . 42 LYS HA 1 1
20 58998 1 1 42 LYS HB2 H -19.877 -2.782 20.184 1.00 . A A . 42 LYS HB2 1 1
20 58999 1 1 42 LYS HB3 H -21.365 -2.815 19.244 1.00 . A A . 42 LYS HB3 1 1
20 59000 1 1 42 LYS HD2 H -20.262 -4.921 21.197 1.00 . A A . 42 LYS HD2 1 1
20 59001 1 1 42 LYS HD3 H -21.820 -5.091 20.382 1.00 . A A . 42 LYS HD3 1 1
20 59002 1 1 42 LYS HE2 H -21.109 -7.181 19.386 1.00 . A A . 42 LYS HE2 1 1
20 59003 1 1 42 LYS HE3 H -19.495 -6.991 20.068 1.00 . A A . 42 LYS HE3 1 1
20 59004 1 1 42 LYS HG2 H -20.747 -4.899 18.226 1.00 . A A . 42 LYS HG2 1 1
20 59005 1 1 42 LYS HG3 H -19.158 -4.846 18.991 1.00 . A A . 42 LYS HG3 1 1
20 59006 1 1 42 LYS HZ1 H -21.982 -7.267 21.661 1.00 . A A . 42 LYS HZ1 1 1
20 59007 1 1 42 LYS HZ2 H -20.407 -7.186 22.267 1.00 . A A . 42 LYS HZ2 1 1
20 59008 1 1 42 LYS HZ3 H -20.890 -8.521 21.346 1.00 . A A . 42 LYS HZ3 1 1
20 59009 1 1 42 LYS N N -18.204 -2.637 18.073 1.00 . A A . 42 LYS N 1 1
20 59010 1 1 42 LYS NZ N -20.988 -7.492 21.458 1.00 . A A . 42 LYS NZ 1 1
20 59011 1 1 42 LYS O O -20.961 -0.312 18.174 1.00 . A A . 42 LYS O 1 1
20 59012 1 1 43 ARG C C -19.149 2.089 17.503 1.00 . A A . 43 ARG C 1 1
20 59013 1 1 43 ARG CA C -18.845 1.351 18.801 1.00 . A A . 43 ARG CA 1 1
20 59014 1 1 43 ARG CB C -17.536 1.879 19.383 1.00 . A A . 43 ARG CB 1 1
20 59015 1 1 43 ARG CD C -15.891 1.788 21.259 1.00 . A A . 43 ARG CD 1 1
20 59016 1 1 43 ARG CG C -17.319 1.510 20.838 1.00 . A A . 43 ARG CG 1 1
20 59017 1 1 43 ARG CZ C -13.802 1.374 20.016 1.00 . A A . 43 ARG CZ 1 1
20 59018 1 1 43 ARG H H -17.893 -0.539 18.678 1.00 . A A . 43 ARG H 1 1
20 59019 1 1 43 ARG HA H -19.643 1.539 19.504 1.00 . A A . 43 ARG HA 1 1
20 59020 1 1 43 ARG HB2 H -16.714 1.482 18.809 1.00 . A A . 43 ARG HB2 1 1
20 59021 1 1 43 ARG HB3 H -17.531 2.956 19.305 1.00 . A A . 43 ARG HB3 1 1
20 59022 1 1 43 ARG HD2 H -15.663 2.825 21.051 1.00 . A A . 43 ARG HD2 1 1
20 59023 1 1 43 ARG HD3 H -15.798 1.605 22.319 1.00 . A A . 43 ARG HD3 1 1
20 59024 1 1 43 ARG HE H -15.175 -0.017 20.443 1.00 . A A . 43 ARG HE 1 1
20 59025 1 1 43 ARG HG2 H -17.987 2.091 21.454 1.00 . A A . 43 ARG HG2 1 1
20 59026 1 1 43 ARG HG3 H -17.526 0.458 20.968 1.00 . A A . 43 ARG HG3 1 1
20 59027 1 1 43 ARG HH11 H -14.090 3.337 20.605 1.00 . A A . 43 ARG HH11 1 1
20 59028 1 1 43 ARG HH12 H -12.553 2.990 19.704 1.00 . A A . 43 ARG HH12 1 1
20 59029 1 1 43 ARG HH21 H -13.264 -0.493 19.306 1.00 . A A . 43 ARG HH21 1 1
20 59030 1 1 43 ARG HH22 H -12.101 0.857 18.970 1.00 . A A . 43 ARG HH22 1 1
20 59031 1 1 43 ARG N N -18.764 -0.088 18.594 1.00 . A A . 43 ARG N 1 1
20 59032 1 1 43 ARG NE N -14.940 0.938 20.544 1.00 . A A . 43 ARG NE 1 1
20 59033 1 1 43 ARG NH1 N -13.461 2.653 20.117 1.00 . A A . 43 ARG NH1 1 1
20 59034 1 1 43 ARG NH2 N -12.997 0.523 19.388 1.00 . A A . 43 ARG NH2 1 1
20 59035 1 1 43 ARG O O -18.683 1.704 16.428 1.00 . A A . 43 ARG O 1 1
20 59036 1 1 44 LYS C C -19.188 4.991 16.226 1.00 . A A . 44 LYS C 1 1
20 59037 1 1 44 LYS CA C -20.283 3.962 16.455 1.00 . A A . 44 LYS CA 1 1
20 59038 1 1 44 LYS CB C -21.625 4.661 16.668 1.00 . A A . 44 LYS CB 1 1
20 59039 1 1 44 LYS CD C -24.033 4.450 17.313 1.00 . A A . 44 LYS CD 1 1
20 59040 1 1 44 LYS CE C -25.150 3.492 17.688 1.00 . A A . 44 LYS CE 1 1
20 59041 1 1 44 LYS CG C -22.783 3.707 16.870 1.00 . A A . 44 LYS CG 1 1
20 59042 1 1 44 LYS H H -20.290 3.393 18.492 1.00 . A A . 44 LYS H 1 1
20 59043 1 1 44 LYS HA H -20.349 3.316 15.593 1.00 . A A . 44 LYS HA 1 1
20 59044 1 1 44 LYS HB2 H -21.552 5.294 17.539 1.00 . A A . 44 LYS HB2 1 1
20 59045 1 1 44 LYS HB3 H -21.838 5.277 15.806 1.00 . A A . 44 LYS HB3 1 1
20 59046 1 1 44 LYS HD2 H -23.791 5.060 18.170 1.00 . A A . 44 LYS HD2 1 1
20 59047 1 1 44 LYS HD3 H -24.368 5.081 16.504 1.00 . A A . 44 LYS HD3 1 1
20 59048 1 1 44 LYS HE2 H -25.460 2.954 16.805 1.00 . A A . 44 LYS HE2 1 1
20 59049 1 1 44 LYS HE3 H -24.778 2.795 18.422 1.00 . A A . 44 LYS HE3 1 1
20 59050 1 1 44 LYS HG2 H -22.986 3.200 15.941 1.00 . A A . 44 LYS HG2 1 1
20 59051 1 1 44 LYS HG3 H -22.515 2.986 17.627 1.00 . A A . 44 LYS HG3 1 1
20 59052 1 1 44 LYS HZ1 H -26.008 4.899 18.962 1.00 . A A . 44 LYS HZ1 1 1
20 59053 1 1 44 LYS HZ2 H -26.970 3.535 18.711 1.00 . A A . 44 LYS HZ2 1 1
20 59054 1 1 44 LYS HZ3 H -26.834 4.709 17.500 1.00 . A A . 44 LYS HZ3 1 1
20 59055 1 1 44 LYS N N -19.937 3.147 17.608 1.00 . A A . 44 LYS N 1 1
20 59056 1 1 44 LYS NZ N -26.323 4.208 18.251 1.00 . A A . 44 LYS NZ 1 1
20 59057 1 1 44 LYS O O -19.031 5.925 17.015 1.00 . A A . 44 LYS O 1 1
20 59058 1 1 45 GLY C C -17.630 6.617 13.678 1.00 . A A . 45 GLY C 1 1
20 59059 1 1 45 GLY CA C -17.346 5.723 14.864 1.00 . A A . 45 GLY CA 1 1
20 59060 1 1 45 GLY H H -18.621 4.064 14.548 1.00 . A A . 45 GLY H 1 1
20 59061 1 1 45 GLY HA2 H -17.167 6.342 15.729 1.00 . A A . 45 GLY HA2 1 1
20 59062 1 1 45 GLY HA3 H -16.458 5.146 14.658 1.00 . A A . 45 GLY HA3 1 1
20 59063 1 1 45 GLY N N -18.432 4.814 15.155 1.00 . A A . 45 GLY N 1 1
20 59064 1 1 45 GLY O O -18.714 6.570 13.093 1.00 . A A . 45 GLY O 1 1
20 59065 1 1 46 LEU C C -15.532 8.286 11.354 1.00 . A A . 46 LEU C 1 1
20 59066 1 1 46 LEU CA C -16.780 8.356 12.222 1.00 . A A . 46 LEU CA 1 1
20 59067 1 1 46 LEU CB C -16.994 9.785 12.730 1.00 . A A . 46 LEU CB 1 1
20 59068 1 1 46 LEU CD1 C -18.348 10.679 10.813 1.00 . A A . 46 LEU CD1 1 1
20 59069 1 1 46 LEU CD2 C -17.040 12.243 12.259 1.00 . A A . 46 LEU CD2 1 1
20 59070 1 1 46 LEU CG C -17.086 10.858 11.641 1.00 . A A . 46 LEU CG 1 1
20 59071 1 1 46 LEU H H -15.820 7.434 13.857 1.00 . A A . 46 LEU H 1 1
20 59072 1 1 46 LEU HA H -17.636 8.055 11.635 1.00 . A A . 46 LEU HA 1 1
20 59073 1 1 46 LEU HB2 H -17.909 9.804 13.302 1.00 . A A . 46 LEU HB2 1 1
20 59074 1 1 46 LEU HB3 H -16.174 10.037 13.386 1.00 . A A . 46 LEU HB3 1 1
20 59075 1 1 46 LEU HD11 H -18.367 11.416 10.025 1.00 . A A . 46 LEU HD11 1 1
20 59076 1 1 46 LEU HD12 H -19.215 10.802 11.444 1.00 . A A . 46 LEU HD12 1 1
20 59077 1 1 46 LEU HD13 H -18.355 9.691 10.379 1.00 . A A . 46 LEU HD13 1 1
20 59078 1 1 46 LEU HD21 H -17.049 12.987 11.476 1.00 . A A . 46 LEU HD21 1 1
20 59079 1 1 46 LEU HD22 H -16.136 12.345 12.841 1.00 . A A . 46 LEU HD22 1 1
20 59080 1 1 46 LEU HD23 H -17.898 12.382 12.898 1.00 . A A . 46 LEU HD23 1 1
20 59081 1 1 46 LEU HG H -16.239 10.759 10.979 1.00 . A A . 46 LEU HG 1 1
20 59082 1 1 46 LEU N N -16.656 7.441 13.339 1.00 . A A . 46 LEU N 1 1
20 59083 1 1 46 LEU O O -14.419 8.537 11.825 1.00 . A A . 46 LEU O 1 1
20 59084 1 1 47 VAL C C -14.594 9.072 8.294 1.00 . A A . 47 VAL C 1 1
20 59085 1 1 47 VAL CA C -14.616 7.829 9.162 1.00 . A A . 47 VAL CA 1 1
20 59086 1 1 47 VAL CB C -14.731 6.584 8.262 1.00 . A A . 47 VAL CB 1 1
20 59087 1 1 47 VAL CG1 C -13.426 6.345 7.518 1.00 . A A . 47 VAL CG1 1 1
20 59088 1 1 47 VAL CG2 C -15.118 5.358 9.078 1.00 . A A . 47 VAL CG2 1 1
20 59089 1 1 47 VAL H H -16.627 7.723 9.784 1.00 . A A . 47 VAL H 1 1
20 59090 1 1 47 VAL HA H -13.694 7.770 9.725 1.00 . A A . 47 VAL HA 1 1
20 59091 1 1 47 VAL HB H -15.506 6.764 7.533 1.00 . A A . 47 VAL HB 1 1
20 59092 1 1 47 VAL HG11 H -13.547 5.516 6.836 1.00 . A A . 47 VAL HG11 1 1
20 59093 1 1 47 VAL HG12 H -12.645 6.116 8.227 1.00 . A A . 47 VAL HG12 1 1
20 59094 1 1 47 VAL HG13 H -13.160 7.233 6.963 1.00 . A A . 47 VAL HG13 1 1
20 59095 1 1 47 VAL HG21 H -15.039 4.475 8.461 1.00 . A A . 47 VAL HG21 1 1
20 59096 1 1 47 VAL HG22 H -16.135 5.464 9.428 1.00 . A A . 47 VAL HG22 1 1
20 59097 1 1 47 VAL HG23 H -14.456 5.267 9.925 1.00 . A A . 47 VAL HG23 1 1
20 59098 1 1 47 VAL N N -15.718 7.922 10.098 1.00 . A A . 47 VAL N 1 1
20 59099 1 1 47 VAL O O -15.490 9.284 7.470 1.00 . A A . 47 VAL O 1 1
20 59100 1 1 48 TYR C C -12.060 11.316 7.207 1.00 . A A . 48 TYR C 1 1
20 59101 1 1 48 TYR CA C -13.475 11.128 7.726 1.00 . A A . 48 TYR CA 1 1
20 59102 1 1 48 TYR CB C -13.883 12.332 8.582 1.00 . A A . 48 TYR CB 1 1
20 59103 1 1 48 TYR CD1 C -11.835 13.272 9.732 1.00 . A A . 48 TYR CD1 1 1
20 59104 1 1 48 TYR CD2 C -13.377 12.008 11.035 1.00 . A A . 48 TYR CD2 1 1
20 59105 1 1 48 TYR CE1 C -11.041 13.462 10.847 1.00 . A A . 48 TYR CE1 1 1
20 59106 1 1 48 TYR CE2 C -12.589 12.195 12.153 1.00 . A A . 48 TYR CE2 1 1
20 59107 1 1 48 TYR CG C -13.015 12.541 9.806 1.00 . A A . 48 TYR CG 1 1
20 59108 1 1 48 TYR CZ C -11.424 12.922 12.054 1.00 . A A . 48 TYR CZ 1 1
20 59109 1 1 48 TYR H H -12.899 9.684 9.152 1.00 . A A . 48 TYR H 1 1
20 59110 1 1 48 TYR HA H -14.145 11.055 6.884 1.00 . A A . 48 TYR HA 1 1
20 59111 1 1 48 TYR HB2 H -13.820 13.223 7.978 1.00 . A A . 48 TYR HB2 1 1
20 59112 1 1 48 TYR HB3 H -14.902 12.200 8.915 1.00 . A A . 48 TYR HB3 1 1
20 59113 1 1 48 TYR HD1 H -11.537 13.695 8.783 1.00 . A A . 48 TYR HD1 1 1
20 59114 1 1 48 TYR HD2 H -14.291 11.438 11.112 1.00 . A A . 48 TYR HD2 1 1
20 59115 1 1 48 TYR HE1 H -10.126 14.033 10.768 1.00 . A A . 48 TYR HE1 1 1
20 59116 1 1 48 TYR HE2 H -12.891 11.772 13.099 1.00 . A A . 48 TYR HE2 1 1
20 59117 1 1 48 TYR HH H -10.219 12.275 13.408 1.00 . A A . 48 TYR HH 1 1
20 59118 1 1 48 TYR N N -13.589 9.903 8.488 1.00 . A A . 48 TYR N 1 1
20 59119 1 1 48 TYR O O -11.103 10.758 7.751 1.00 . A A . 48 TYR O 1 1
20 59120 1 1 48 TYR OH O -10.635 13.107 13.169 1.00 . A A . 48 TYR OH 1 1
20 59121 1 1 49 ILE C C -10.334 13.878 5.686 1.00 . A A . 49 ILE C 1 1
20 59122 1 1 49 ILE CA C -10.639 12.389 5.565 1.00 . A A . 49 ILE CA 1 1
20 59123 1 1 49 ILE CB C -10.571 11.969 4.084 1.00 . A A . 49 ILE CB 1 1
20 59124 1 1 49 ILE CD1 C -11.324 10.163 2.449 1.00 . A A . 49 ILE CD1 1 1
20 59125 1 1 49 ILE CG1 C -11.145 10.563 3.897 1.00 . A A . 49 ILE CG1 1 1
20 59126 1 1 49 ILE CG2 C -9.135 12.023 3.586 1.00 . A A . 49 ILE CG2 1 1
20 59127 1 1 49 ILE H H -12.741 12.492 5.748 1.00 . A A . 49 ILE H 1 1
20 59128 1 1 49 ILE HA H -9.894 11.832 6.113 1.00 . A A . 49 ILE HA 1 1
20 59129 1 1 49 ILE HB H -11.155 12.668 3.510 1.00 . A A . 49 ILE HB 1 1
20 59130 1 1 49 ILE HD11 H -10.371 10.211 1.941 1.00 . A A . 49 ILE HD11 1 1
20 59131 1 1 49 ILE HD12 H -12.020 10.833 1.971 1.00 . A A . 49 ILE HD12 1 1
20 59132 1 1 49 ILE HD13 H -11.704 9.154 2.401 1.00 . A A . 49 ILE HD13 1 1
20 59133 1 1 49 ILE HG12 H -10.484 9.849 4.359 1.00 . A A . 49 ILE HG12 1 1
20 59134 1 1 49 ILE HG13 H -12.113 10.513 4.376 1.00 . A A . 49 ILE HG13 1 1
20 59135 1 1 49 ILE HG21 H -8.740 13.017 3.729 1.00 . A A . 49 ILE HG21 1 1
20 59136 1 1 49 ILE HG22 H -9.108 11.771 2.537 1.00 . A A . 49 ILE HG22 1 1
20 59137 1 1 49 ILE HG23 H -8.533 11.315 4.139 1.00 . A A . 49 ILE HG23 1 1
20 59138 1 1 49 ILE N N -11.933 12.100 6.150 1.00 . A A . 49 ILE N 1 1
20 59139 1 1 49 ILE O O -11.171 14.723 5.354 1.00 . A A . 49 ILE O 1 1
20 59140 1 1 50 GLN C C -7.369 15.778 5.686 1.00 . A A . 50 GLN C 1 1
20 59141 1 1 50 GLN CA C -8.718 15.564 6.360 1.00 . A A . 50 GLN CA 1 1
20 59142 1 1 50 GLN CB C -8.622 15.893 7.853 1.00 . A A . 50 GLN CB 1 1
20 59143 1 1 50 GLN CD C -7.804 17.564 9.557 1.00 . A A . 50 GLN CD 1 1
20 59144 1 1 50 GLN CG C -8.302 17.348 8.142 1.00 . A A . 50 GLN CG 1 1
20 59145 1 1 50 GLN H H -8.529 13.466 6.433 1.00 . A A . 50 GLN H 1 1
20 59146 1 1 50 GLN HA H -9.448 16.208 5.898 1.00 . A A . 50 GLN HA 1 1
20 59147 1 1 50 GLN HB2 H -9.565 15.655 8.322 1.00 . A A . 50 GLN HB2 1 1
20 59148 1 1 50 GLN HB3 H -7.849 15.283 8.295 1.00 . A A . 50 GLN HB3 1 1
20 59149 1 1 50 GLN HE21 H -9.635 18.032 10.172 1.00 . A A . 50 GLN HE21 1 1
20 59150 1 1 50 GLN HE22 H -8.400 18.069 11.383 1.00 . A A . 50 GLN HE22 1 1
20 59151 1 1 50 GLN HG2 H -7.540 17.679 7.454 1.00 . A A . 50 GLN HG2 1 1
20 59152 1 1 50 GLN HG3 H -9.195 17.936 7.995 1.00 . A A . 50 GLN HG3 1 1
20 59153 1 1 50 GLN N N -9.145 14.187 6.182 1.00 . A A . 50 GLN N 1 1
20 59154 1 1 50 GLN NE2 N -8.702 17.921 10.460 1.00 . A A . 50 GLN NE2 1 1
20 59155 1 1 50 GLN O O -6.571 14.845 5.569 1.00 . A A . 50 GLN O 1 1
20 59156 1 1 50 GLN OE1 O -6.613 17.425 9.833 1.00 . A A . 50 GLN OE1 1 1
20 59157 1 1 51 GLN C C -5.182 18.475 5.310 1.00 . A A . 51 GLN C 1 1
20 59158 1 1 51 GLN CA C -5.862 17.320 4.583 1.00 . A A . 51 GLN CA 1 1
20 59159 1 1 51 GLN CB C -6.108 17.681 3.116 1.00 . A A . 51 GLN CB 1 1
20 59160 1 1 51 GLN CD C -5.112 17.947 0.814 1.00 . A A . 51 GLN CD 1 1
20 59161 1 1 51 GLN CG C -4.836 17.776 2.292 1.00 . A A . 51 GLN CG 1 1
20 59162 1 1 51 GLN H H -7.787 17.700 5.359 1.00 . A A . 51 GLN H 1 1
20 59163 1 1 51 GLN HA H -5.224 16.450 4.633 1.00 . A A . 51 GLN HA 1 1
20 59164 1 1 51 GLN HB2 H -6.742 16.927 2.673 1.00 . A A . 51 GLN HB2 1 1
20 59165 1 1 51 GLN HB3 H -6.612 18.634 3.072 1.00 . A A . 51 GLN HB3 1 1
20 59166 1 1 51 GLN HE21 H -3.434 16.983 0.357 1.00 . A A . 51 GLN HE21 1 1
20 59167 1 1 51 GLN HE22 H -4.368 17.551 -0.985 1.00 . A A . 51 GLN HE22 1 1
20 59168 1 1 51 GLN HG2 H -4.267 18.627 2.636 1.00 . A A . 51 GLN HG2 1 1
20 59169 1 1 51 GLN HG3 H -4.258 16.875 2.439 1.00 . A A . 51 GLN HG3 1 1
20 59170 1 1 51 GLN N N -7.117 16.996 5.238 1.00 . A A . 51 GLN N 1 1
20 59171 1 1 51 GLN NE2 N -4.218 17.440 -0.020 1.00 . A A . 51 GLN NE2 1 1
20 59172 1 1 51 GLN O O -5.820 19.482 5.617 1.00 . A A . 51 GLN O 1 1
20 59173 1 1 51 GLN OE1 O -6.129 18.519 0.421 1.00 . A A . 51 GLN OE1 1 1
20 59174 1 1 52 THR C C -2.505 20.328 5.313 1.00 . A A . 52 THR C 1 1
20 59175 1 1 52 THR CA C -3.143 19.346 6.301 1.00 . A A . 52 THR CA 1 1
20 59176 1 1 52 THR CB C -2.060 18.703 7.184 1.00 . A A . 52 THR CB 1 1
20 59177 1 1 52 THR CG2 C -2.524 18.613 8.629 1.00 . A A . 52 THR CG2 1 1
20 59178 1 1 52 THR H H -3.447 17.485 5.352 1.00 . A A . 52 THR H 1 1
20 59179 1 1 52 THR HA H -3.825 19.886 6.941 1.00 . A A . 52 THR HA 1 1
20 59180 1 1 52 THR HB H -1.169 19.312 7.143 1.00 . A A . 52 THR HB 1 1
20 59181 1 1 52 THR HG1 H -0.903 17.420 6.215 1.00 . A A . 52 THR HG1 1 1
20 59182 1 1 52 THR HG21 H -1.709 18.267 9.247 1.00 . A A . 52 THR HG21 1 1
20 59183 1 1 52 THR HG22 H -3.349 17.918 8.699 1.00 . A A . 52 THR HG22 1 1
20 59184 1 1 52 THR HG23 H -2.842 19.588 8.967 1.00 . A A . 52 THR HG23 1 1
20 59185 1 1 52 THR N N -3.901 18.317 5.605 1.00 . A A . 52 THR N 1 1
20 59186 1 1 52 THR O O -2.610 20.150 4.098 1.00 . A A . 52 THR O 1 1
20 59187 1 1 52 THR OG1 O -1.752 17.388 6.697 1.00 . A A . 52 THR OG1 1 1
20 59188 1 1 53 ASP C C -0.093 21.765 4.132 1.00 . A A . 53 ASP C 1 1
20 59189 1 1 53 ASP CA C -1.186 22.376 5.007 1.00 . A A . 53 ASP CA 1 1
20 59190 1 1 53 ASP CB C -0.584 23.487 5.878 1.00 . A A . 53 ASP CB 1 1
20 59191 1 1 53 ASP CG C 0.721 23.078 6.541 1.00 . A A . 53 ASP CG 1 1
20 59192 1 1 53 ASP H H -1.780 21.440 6.816 1.00 . A A . 53 ASP H 1 1
20 59193 1 1 53 ASP HA H -1.942 22.806 4.366 1.00 . A A . 53 ASP HA 1 1
20 59194 1 1 53 ASP HB2 H -0.394 24.355 5.264 1.00 . A A . 53 ASP HB2 1 1
20 59195 1 1 53 ASP HB3 H -1.291 23.751 6.652 1.00 . A A . 53 ASP HB3 1 1
20 59196 1 1 53 ASP N N -1.836 21.357 5.840 1.00 . A A . 53 ASP N 1 1
20 59197 1 1 53 ASP O O 0.209 22.272 3.051 1.00 . A A . 53 ASP O 1 1
20 59198 1 1 53 ASP OD1 O 0.673 22.380 7.574 1.00 . A A . 53 ASP OD1 1 1
20 59199 1 1 53 ASP OD2 O 1.801 23.458 6.036 1.00 . A A . 53 ASP OD2 1 1
20 59200 1 1 54 ASP C C 0.943 19.115 2.745 1.00 . A A . 54 ASP C 1 1
20 59201 1 1 54 ASP CA C 1.535 19.976 3.857 1.00 . A A . 54 ASP CA 1 1
20 59202 1 1 54 ASP CB C 2.390 19.123 4.803 1.00 . A A . 54 ASP CB 1 1
20 59203 1 1 54 ASP CG C 1.565 18.387 5.841 1.00 . A A . 54 ASP CG 1 1
20 59204 1 1 54 ASP H H 0.179 20.294 5.455 1.00 . A A . 54 ASP H 1 1
20 59205 1 1 54 ASP HA H 2.162 20.733 3.407 1.00 . A A . 54 ASP HA 1 1
20 59206 1 1 54 ASP HB2 H 2.938 18.395 4.223 1.00 . A A . 54 ASP HB2 1 1
20 59207 1 1 54 ASP HB3 H 3.090 19.764 5.319 1.00 . A A . 54 ASP HB3 1 1
20 59208 1 1 54 ASP N N 0.478 20.662 4.594 1.00 . A A . 54 ASP N 1 1
20 59209 1 1 54 ASP O O 1.656 18.356 2.083 1.00 . A A . 54 ASP O 1 1
20 59210 1 1 54 ASP OD1 O 0.471 17.898 5.496 1.00 . A A . 54 ASP OD1 1 1
20 59211 1 1 54 ASP OD2 O 2.008 18.305 7.013 1.00 . A A . 54 ASP OD2 1 1
20 59212 1 1 55 SER C C -1.149 17.011 1.801 1.00 . A A . 55 SER C 1 1
20 59213 1 1 55 SER CA C -1.110 18.512 1.528 1.00 . A A . 55 SER CA 1 1
20 59214 1 1 55 SER CB C -0.511 18.791 0.146 1.00 . A A . 55 SER CB 1 1
20 59215 1 1 55 SER H H -0.872 19.846 3.151 1.00 . A A . 55 SER H 1 1
20 59216 1 1 55 SER HA H -2.128 18.882 1.541 1.00 . A A . 55 SER HA 1 1
20 59217 1 1 55 SER HB2 H 0.403 18.227 0.029 1.00 . A A . 55 SER HB2 1 1
20 59218 1 1 55 SER HB3 H -1.216 18.497 -0.618 1.00 . A A . 55 SER HB3 1 1
20 59219 1 1 55 SER HG H -0.635 20.665 0.705 1.00 . A A . 55 SER HG 1 1
20 59220 1 1 55 SER N N -0.372 19.238 2.560 1.00 . A A . 55 SER N 1 1
20 59221 1 1 55 SER O O -1.538 16.226 0.933 1.00 . A A . 55 SER O 1 1
20 59222 1 1 55 SER OG O -0.218 20.171 -0.012 1.00 . A A . 55 SER OG 1 1
20 59223 1 1 56 LEU C C -2.187 14.746 3.674 1.00 . A A . 56 LEU C 1 1
20 59224 1 1 56 LEU CA C -0.770 15.204 3.370 1.00 . A A . 56 LEU CA 1 1
20 59225 1 1 56 LEU CB C 0.141 14.941 4.571 1.00 . A A . 56 LEU CB 1 1
20 59226 1 1 56 LEU CD1 C 2.445 14.718 5.534 1.00 . A A . 56 LEU CD1 1 1
20 59227 1 1 56 LEU CD2 C 2.078 14.300 3.102 1.00 . A A . 56 LEU CD2 1 1
20 59228 1 1 56 LEU CG C 1.640 15.116 4.307 1.00 . A A . 56 LEU CG 1 1
20 59229 1 1 56 LEU H H -0.466 17.278 3.667 1.00 . A A . 56 LEU H 1 1
20 59230 1 1 56 LEU HA H -0.403 14.647 2.521 1.00 . A A . 56 LEU HA 1 1
20 59231 1 1 56 LEU HB2 H -0.145 15.615 5.365 1.00 . A A . 56 LEU HB2 1 1
20 59232 1 1 56 LEU HB3 H -0.026 13.928 4.906 1.00 . A A . 56 LEU HB3 1 1
20 59233 1 1 56 LEU HD11 H 3.497 14.755 5.299 1.00 . A A . 56 LEU HD11 1 1
20 59234 1 1 56 LEU HD12 H 2.175 13.716 5.832 1.00 . A A . 56 LEU HD12 1 1
20 59235 1 1 56 LEU HD13 H 2.232 15.404 6.342 1.00 . A A . 56 LEU HD13 1 1
20 59236 1 1 56 LEU HD21 H 3.157 14.300 3.040 1.00 . A A . 56 LEU HD21 1 1
20 59237 1 1 56 LEU HD22 H 1.667 14.736 2.202 1.00 . A A . 56 LEU HD22 1 1
20 59238 1 1 56 LEU HD23 H 1.723 13.286 3.205 1.00 . A A . 56 LEU HD23 1 1
20 59239 1 1 56 LEU HG H 1.841 16.158 4.100 1.00 . A A . 56 LEU HG 1 1
20 59240 1 1 56 LEU N N -0.763 16.611 3.007 1.00 . A A . 56 LEU N 1 1
20 59241 1 1 56 LEU O O -2.886 15.342 4.497 1.00 . A A . 56 LEU O 1 1
20 59242 1 1 57 ILE C C -3.987 12.332 4.467 1.00 . A A . 57 ILE C 1 1
20 59243 1 1 57 ILE CA C -3.937 13.145 3.181 1.00 . A A . 57 ILE CA 1 1
20 59244 1 1 57 ILE CB C -4.334 12.245 1.992 1.00 . A A . 57 ILE CB 1 1
20 59245 1 1 57 ILE CD1 C -4.795 14.199 0.416 1.00 . A A . 57 ILE CD1 1 1
20 59246 1 1 57 ILE CG1 C -4.008 12.930 0.661 1.00 . A A . 57 ILE CG1 1 1
20 59247 1 1 57 ILE CG2 C -5.811 11.880 2.064 1.00 . A A . 57 ILE CG2 1 1
20 59248 1 1 57 ILE H H -1.999 13.261 2.361 1.00 . A A . 57 ILE H 1 1
20 59249 1 1 57 ILE HA H -4.637 13.964 3.247 1.00 . A A . 57 ILE HA 1 1
20 59250 1 1 57 ILE HB H -3.764 11.333 2.063 1.00 . A A . 57 ILE HB 1 1
20 59251 1 1 57 ILE HD11 H -4.497 14.632 -0.526 1.00 . A A . 57 ILE HD11 1 1
20 59252 1 1 57 ILE HD12 H -4.599 14.904 1.213 1.00 . A A . 57 ILE HD12 1 1
20 59253 1 1 57 ILE HD13 H -5.849 13.970 0.389 1.00 . A A . 57 ILE HD13 1 1
20 59254 1 1 57 ILE HG12 H -2.960 13.186 0.643 1.00 . A A . 57 ILE HG12 1 1
20 59255 1 1 57 ILE HG13 H -4.221 12.248 -0.150 1.00 . A A . 57 ILE HG13 1 1
20 59256 1 1 57 ILE HG21 H -6.409 12.780 2.007 1.00 . A A . 57 ILE HG21 1 1
20 59257 1 1 57 ILE HG22 H -6.011 11.373 2.996 1.00 . A A . 57 ILE HG22 1 1
20 59258 1 1 57 ILE HG23 H -6.062 11.230 1.236 1.00 . A A . 57 ILE HG23 1 1
20 59259 1 1 57 ILE N N -2.606 13.692 2.998 1.00 . A A . 57 ILE N 1 1
20 59260 1 1 57 ILE O O -3.211 11.401 4.641 1.00 . A A . 57 ILE O 1 1
20 59261 1 1 58 HIS C C -6.287 11.169 6.687 1.00 . A A . 58 HIS C 1 1
20 59262 1 1 58 HIS CA C -4.995 11.966 6.630 1.00 . A A . 58 HIS CA 1 1
20 59263 1 1 58 HIS CB C -4.930 12.926 7.826 1.00 . A A . 58 HIS CB 1 1
20 59264 1 1 58 HIS CD2 C -2.720 14.285 7.709 1.00 . A A . 58 HIS CD2 1 1
20 59265 1 1 58 HIS CE1 C -1.643 13.315 9.355 1.00 . A A . 58 HIS CE1 1 1
20 59266 1 1 58 HIS CG C -3.533 13.326 8.214 1.00 . A A . 58 HIS CG 1 1
20 59267 1 1 58 HIS H H -5.479 13.448 5.192 1.00 . A A . 58 HIS H 1 1
20 59268 1 1 58 HIS HA H -4.163 11.280 6.691 1.00 . A A . 58 HIS HA 1 1
20 59269 1 1 58 HIS HB2 H -5.477 13.824 7.583 1.00 . A A . 58 HIS HB2 1 1
20 59270 1 1 58 HIS HB3 H -5.392 12.452 8.680 1.00 . A A . 58 HIS HB3 1 1
20 59271 1 1 58 HIS HD1 H -3.145 11.991 9.827 1.00 . A A . 58 HIS HD1 1 1
20 59272 1 1 58 HIS HD2 H -2.943 14.941 6.879 1.00 . A A . 58 HIS HD2 1 1
20 59273 1 1 58 HIS HE1 H -0.875 13.061 10.071 1.00 . A A . 58 HIS HE1 1 1
20 59274 1 1 58 HIS HE2 H -0.783 14.853 8.299 1.00 . A A . 58 HIS HE2 1 1
20 59275 1 1 58 HIS N N -4.880 12.687 5.372 1.00 . A A . 58 HIS N 1 1
20 59276 1 1 58 HIS ND1 N -2.827 12.736 9.250 1.00 . A A . 58 HIS ND1 1 1
20 59277 1 1 58 HIS NE2 N -1.556 14.256 8.434 1.00 . A A . 58 HIS NE2 1 1
20 59278 1 1 58 HIS O O -7.382 11.728 6.589 1.00 . A A . 58 HIS O 1 1
20 59279 1 1 59 PHE C C -7.339 8.472 8.361 1.00 . A A . 59 PHE C 1 1
20 59280 1 1 59 PHE CA C -7.294 8.973 6.931 1.00 . A A . 59 PHE CA 1 1
20 59281 1 1 59 PHE CB C -7.166 7.804 5.953 1.00 . A A . 59 PHE CB 1 1
20 59282 1 1 59 PHE CD1 C -8.807 5.990 6.543 1.00 . A A . 59 PHE CD1 1 1
20 59283 1 1 59 PHE CD2 C -9.284 7.389 4.674 1.00 . A A . 59 PHE CD2 1 1
20 59284 1 1 59 PHE CE1 C -9.978 5.291 6.324 1.00 . A A . 59 PHE CE1 1 1
20 59285 1 1 59 PHE CE2 C -10.457 6.694 4.449 1.00 . A A . 59 PHE CE2 1 1
20 59286 1 1 59 PHE CG C -8.446 7.046 5.721 1.00 . A A . 59 PHE CG 1 1
20 59287 1 1 59 PHE CZ C -10.805 5.644 5.275 1.00 . A A . 59 PHE CZ 1 1
20 59288 1 1 59 PHE H H -5.246 9.477 6.850 1.00 . A A . 59 PHE H 1 1
20 59289 1 1 59 PHE HA H -8.192 9.539 6.716 1.00 . A A . 59 PHE HA 1 1
20 59290 1 1 59 PHE HB2 H -6.833 8.184 5.001 1.00 . A A . 59 PHE HB2 1 1
20 59291 1 1 59 PHE HB3 H -6.432 7.110 6.334 1.00 . A A . 59 PHE HB3 1 1
20 59292 1 1 59 PHE HD1 H -8.160 5.713 7.362 1.00 . A A . 59 PHE HD1 1 1
20 59293 1 1 59 PHE HD2 H -9.013 8.210 4.026 1.00 . A A . 59 PHE HD2 1 1
20 59294 1 1 59 PHE HE1 H -10.248 4.472 6.972 1.00 . A A . 59 PHE HE1 1 1
20 59295 1 1 59 PHE HE2 H -11.100 6.969 3.627 1.00 . A A . 59 PHE HE2 1 1
20 59296 1 1 59 PHE HZ H -11.722 5.100 5.102 1.00 . A A . 59 PHE HZ 1 1
20 59297 1 1 59 PHE N N -6.152 9.862 6.818 1.00 . A A . 59 PHE N 1 1
20 59298 1 1 59 PHE O O -6.537 7.620 8.754 1.00 . A A . 59 PHE O 1 1
20 59299 1 1 60 CYS C C -9.719 8.188 10.962 1.00 . A A . 60 CYS C 1 1
20 59300 1 1 60 CYS CA C -8.328 8.642 10.546 1.00 . A A . 60 CYS CA 1 1
20 59301 1 1 60 CYS CB C -7.909 9.840 11.397 1.00 . A A . 60 CYS CB 1 1
20 59302 1 1 60 CYS H H -8.893 9.655 8.785 1.00 . A A . 60 CYS H 1 1
20 59303 1 1 60 CYS HA H -7.633 7.836 10.716 1.00 . A A . 60 CYS HA 1 1
20 59304 1 1 60 CYS HB2 H -8.788 10.411 11.657 1.00 . A A . 60 CYS HB2 1 1
20 59305 1 1 60 CYS HB3 H -7.438 9.482 12.300 1.00 . A A . 60 CYS HB3 1 1
20 59306 1 1 60 CYS HG H -7.457 11.923 10.010 1.00 . A A . 60 CYS HG 1 1
20 59307 1 1 60 CYS N N -8.253 9.008 9.148 1.00 . A A . 60 CYS N 1 1
20 59308 1 1 60 CYS O O -10.729 8.646 10.422 1.00 . A A . 60 CYS O 1 1
20 59309 1 1 60 CYS SG S -6.747 10.959 10.578 1.00 . A A . 60 CYS SG 1 1
20 59310 1 1 61 TRP C C -11.202 7.383 13.845 1.00 . A A . 61 TRP C 1 1
20 59311 1 1 61 TRP CA C -10.994 6.762 12.473 1.00 . A A . 61 TRP CA 1 1
20 59312 1 1 61 TRP CB C -10.957 5.234 12.581 1.00 . A A . 61 TRP CB 1 1
20 59313 1 1 61 TRP CD1 C -13.235 4.215 11.984 1.00 . A A . 61 TRP CD1 1 1
20 59314 1 1 61 TRP CD2 C -12.841 4.331 14.187 1.00 . A A . 61 TRP CD2 1 1
20 59315 1 1 61 TRP CE2 C -14.113 3.762 13.989 1.00 . A A . 61 TRP CE2 1 1
20 59316 1 1 61 TRP CE3 C -12.379 4.505 15.497 1.00 . A A . 61 TRP CE3 1 1
20 59317 1 1 61 TRP CG C -12.296 4.617 12.889 1.00 . A A . 61 TRP CG 1 1
20 59318 1 1 61 TRP CH2 C -14.448 3.542 16.318 1.00 . A A . 61 TRP CH2 1 1
20 59319 1 1 61 TRP CZ2 C -14.924 3.360 15.049 1.00 . A A . 61 TRP CZ2 1 1
20 59320 1 1 61 TRP CZ3 C -13.187 4.106 16.548 1.00 . A A . 61 TRP CZ3 1 1
20 59321 1 1 61 TRP H H -8.898 6.935 12.282 1.00 . A A . 61 TRP H 1 1
20 59322 1 1 61 TRP HA H -11.802 7.060 11.821 1.00 . A A . 61 TRP HA 1 1
20 59323 1 1 61 TRP HB2 H -10.609 4.827 11.644 1.00 . A A . 61 TRP HB2 1 1
20 59324 1 1 61 TRP HB3 H -10.271 4.952 13.365 1.00 . A A . 61 TRP HB3 1 1
20 59325 1 1 61 TRP HD1 H -13.120 4.297 10.915 1.00 . A A . 61 TRP HD1 1 1
20 59326 1 1 61 TRP HE1 H -15.145 3.347 12.203 1.00 . A A . 61 TRP HE1 1 1
20 59327 1 1 61 TRP HE3 H -11.408 4.938 15.697 1.00 . A A . 61 TRP HE3 1 1
20 59328 1 1 61 TRP HH2 H -15.046 3.249 17.169 1.00 . A A . 61 TRP HH2 1 1
20 59329 1 1 61 TRP HZ2 H -15.900 2.923 14.891 1.00 . A A . 61 TRP HZ2 1 1
20 59330 1 1 61 TRP HZ3 H -12.849 4.233 17.566 1.00 . A A . 61 TRP HZ3 1 1
20 59331 1 1 61 TRP N N -9.750 7.274 11.925 1.00 . A A . 61 TRP N 1 1
20 59332 1 1 61 TRP NE1 N -14.332 3.700 12.638 1.00 . A A . 61 TRP NE1 1 1
20 59333 1 1 61 TRP O O -10.383 7.197 14.750 1.00 . A A . 61 TRP O 1 1
20 59334 1 1 62 LYS C C -13.744 8.166 15.974 1.00 . A A . 62 LYS C 1 1
20 59335 1 1 62 LYS CA C -12.562 8.796 15.253 1.00 . A A . 62 LYS CA 1 1
20 59336 1 1 62 LYS CB C -12.842 10.273 14.987 1.00 . A A . 62 LYS CB 1 1
20 59337 1 1 62 LYS CD C -13.276 12.573 15.891 1.00 . A A . 62 LYS CD 1 1
20 59338 1 1 62 LYS CE C -13.170 13.471 17.112 1.00 . A A . 62 LYS CE 1 1
20 59339 1 1 62 LYS CG C -13.019 11.116 16.241 1.00 . A A . 62 LYS CG 1 1
20 59340 1 1 62 LYS H H -12.915 8.218 13.250 1.00 . A A . 62 LYS H 1 1
20 59341 1 1 62 LYS HA H -11.686 8.711 15.878 1.00 . A A . 62 LYS HA 1 1
20 59342 1 1 62 LYS HB2 H -12.018 10.680 14.421 1.00 . A A . 62 LYS HB2 1 1
20 59343 1 1 62 LYS HB3 H -13.745 10.349 14.398 1.00 . A A . 62 LYS HB3 1 1
20 59344 1 1 62 LYS HD2 H -12.547 12.892 15.161 1.00 . A A . 62 LYS HD2 1 1
20 59345 1 1 62 LYS HD3 H -14.269 12.664 15.475 1.00 . A A . 62 LYS HD3 1 1
20 59346 1 1 62 LYS HE2 H -13.954 13.212 17.808 1.00 . A A . 62 LYS HE2 1 1
20 59347 1 1 62 LYS HE3 H -12.206 13.313 17.578 1.00 . A A . 62 LYS HE3 1 1
20 59348 1 1 62 LYS HG2 H -13.859 10.738 16.806 1.00 . A A . 62 LYS HG2 1 1
20 59349 1 1 62 LYS HG3 H -12.121 11.049 16.838 1.00 . A A . 62 LYS HG3 1 1
20 59350 1 1 62 LYS HZ1 H -14.256 15.096 16.386 1.00 . A A . 62 LYS HZ1 1 1
20 59351 1 1 62 LYS HZ2 H -12.606 15.153 16.014 1.00 . A A . 62 LYS HZ2 1 1
20 59352 1 1 62 LYS HZ3 H -13.130 15.503 17.581 1.00 . A A . 62 LYS HZ3 1 1
20 59353 1 1 62 LYS N N -12.282 8.125 13.998 1.00 . A A . 62 LYS N 1 1
20 59354 1 1 62 LYS NZ N -13.300 14.905 16.749 1.00 . A A . 62 LYS NZ 1 1
20 59355 1 1 62 LYS O O -14.783 7.897 15.366 1.00 . A A . 62 LYS O 1 1
20 59356 1 1 63 ASP C C -15.593 8.469 18.480 1.00 . A A . 63 ASP C 1 1
20 59357 1 1 63 ASP CA C -14.630 7.359 18.088 1.00 . A A . 63 ASP CA 1 1
20 59358 1 1 63 ASP CB C -14.040 6.697 19.337 1.00 . A A . 63 ASP CB 1 1
20 59359 1 1 63 ASP CG C -15.053 5.889 20.136 1.00 . A A . 63 ASP CG 1 1
20 59360 1 1 63 ASP H H -12.710 8.149 17.682 1.00 . A A . 63 ASP H 1 1
20 59361 1 1 63 ASP HA H -15.157 6.620 17.502 1.00 . A A . 63 ASP HA 1 1
20 59362 1 1 63 ASP HB2 H -13.243 6.034 19.037 1.00 . A A . 63 ASP HB2 1 1
20 59363 1 1 63 ASP HB3 H -13.634 7.465 19.982 1.00 . A A . 63 ASP HB3 1 1
20 59364 1 1 63 ASP N N -13.573 7.928 17.266 1.00 . A A . 63 ASP N 1 1
20 59365 1 1 63 ASP O O -15.180 9.492 19.026 1.00 . A A . 63 ASP O 1 1
20 59366 1 1 63 ASP OD1 O -16.271 6.149 20.016 1.00 . A A . 63 ASP OD1 1 1
20 59367 1 1 63 ASP OD2 O -14.625 4.995 20.903 1.00 . A A . 63 ASP OD2 1 1
20 59368 1 1 64 ARG C C -18.258 9.269 19.983 1.00 . A A . 64 ARG C 1 1
20 59369 1 1 64 ARG CA C -17.883 9.273 18.504 1.00 . A A . 64 ARG CA 1 1
20 59370 1 1 64 ARG CB C -19.121 9.049 17.638 1.00 . A A . 64 ARG CB 1 1
20 59371 1 1 64 ARG CD C -19.982 8.830 15.289 1.00 . A A . 64 ARG CD 1 1
20 59372 1 1 64 ARG CG C -18.913 9.436 16.185 1.00 . A A . 64 ARG CG 1 1
20 59373 1 1 64 ARG CZ C -22.403 8.363 15.490 1.00 . A A . 64 ARG CZ 1 1
20 59374 1 1 64 ARG H H -17.144 7.418 17.791 1.00 . A A . 64 ARG H 1 1
20 59375 1 1 64 ARG HA H -17.465 10.237 18.261 1.00 . A A . 64 ARG HA 1 1
20 59376 1 1 64 ARG HB2 H -19.393 8.004 17.675 1.00 . A A . 64 ARG HB2 1 1
20 59377 1 1 64 ARG HB3 H -19.935 9.639 18.031 1.00 . A A . 64 ARG HB3 1 1
20 59378 1 1 64 ARG HD2 H -19.879 9.240 14.296 1.00 . A A . 64 ARG HD2 1 1
20 59379 1 1 64 ARG HD3 H -19.835 7.760 15.252 1.00 . A A . 64 ARG HD3 1 1
20 59380 1 1 64 ARG HE H -21.450 9.892 16.358 1.00 . A A . 64 ARG HE 1 1
20 59381 1 1 64 ARG HG2 H -18.952 10.513 16.098 1.00 . A A . 64 ARG HG2 1 1
20 59382 1 1 64 ARG HG3 H -17.944 9.082 15.865 1.00 . A A . 64 ARG HG3 1 1
20 59383 1 1 64 ARG HH11 H -21.361 7.027 14.315 1.00 . A A . 64 ARG HH11 1 1
20 59384 1 1 64 ARG HH12 H -23.132 6.717 14.485 1.00 . A A . 64 ARG HH12 1 1
20 59385 1 1 64 ARG HH21 H -23.673 9.512 16.630 1.00 . A A . 64 ARG HH21 1 1
20 59386 1 1 64 ARG HH22 H -24.424 8.106 15.783 1.00 . A A . 64 ARG HH22 1 1
20 59387 1 1 64 ARG N N -16.872 8.268 18.200 1.00 . A A . 64 ARG N 1 1
20 59388 1 1 64 ARG NE N -21.333 9.104 15.778 1.00 . A A . 64 ARG NE 1 1
20 59389 1 1 64 ARG NH1 N -22.288 7.293 14.708 1.00 . A A . 64 ARG NH1 1 1
20 59390 1 1 64 ARG NH2 N -23.581 8.682 16.002 1.00 . A A . 64 ARG NH2 1 1
20 59391 1 1 64 ARG O O -18.951 10.170 20.454 1.00 . A A . 64 ARG O 1 1
20 59392 1 1 65 THR C C -17.084 8.967 22.956 1.00 . A A . 65 THR C 1 1
20 59393 1 1 65 THR CA C -18.097 8.174 22.135 1.00 . A A . 65 THR CA 1 1
20 59394 1 1 65 THR CB C -18.114 6.708 22.608 1.00 . A A . 65 THR CB 1 1
20 59395 1 1 65 THR CG2 C -18.834 6.571 23.944 1.00 . A A . 65 THR CG2 1 1
20 59396 1 1 65 THR H H -17.235 7.572 20.292 1.00 . A A . 65 THR H 1 1
20 59397 1 1 65 THR HA H -19.080 8.593 22.295 1.00 . A A . 65 THR HA 1 1
20 59398 1 1 65 THR HB H -17.095 6.367 22.725 1.00 . A A . 65 THR HB 1 1
20 59399 1 1 65 THR HG1 H -18.717 6.348 20.770 1.00 . A A . 65 THR HG1 1 1
20 59400 1 1 65 THR HG21 H -18.785 5.543 24.275 1.00 . A A . 65 THR HG21 1 1
20 59401 1 1 65 THR HG22 H -19.865 6.864 23.831 1.00 . A A . 65 THR HG22 1 1
20 59402 1 1 65 THR HG23 H -18.359 7.209 24.677 1.00 . A A . 65 THR HG23 1 1
20 59403 1 1 65 THR N N -17.797 8.267 20.715 1.00 . A A . 65 THR N 1 1
20 59404 1 1 65 THR O O -17.454 9.875 23.705 1.00 . A A . 65 THR O 1 1
20 59405 1 1 65 THR OG1 O -18.773 5.904 21.622 1.00 . A A . 65 THR OG1 1 1
20 59406 1 1 66 SER C C -14.396 10.656 22.863 1.00 . A A . 66 SER C 1 1
20 59407 1 1 66 SER CA C -14.742 9.318 23.512 1.00 . A A . 66 SER CA 1 1
20 59408 1 1 66 SER CB C -13.503 8.421 23.559 1.00 . A A . 66 SER CB 1 1
20 59409 1 1 66 SER H H -15.575 7.929 22.155 1.00 . A A . 66 SER H 1 1
20 59410 1 1 66 SER HA H -15.088 9.495 24.520 1.00 . A A . 66 SER HA 1 1
20 59411 1 1 66 SER HB2 H -12.648 9.008 23.852 1.00 . A A . 66 SER HB2 1 1
20 59412 1 1 66 SER HB3 H -13.660 7.628 24.276 1.00 . A A . 66 SER HB3 1 1
20 59413 1 1 66 SER HG H -12.655 7.088 22.391 1.00 . A A . 66 SER HG 1 1
20 59414 1 1 66 SER N N -15.809 8.643 22.785 1.00 . A A . 66 SER N 1 1
20 59415 1 1 66 SER O O -14.083 11.632 23.550 1.00 . A A . 66 SER O 1 1
20 59416 1 1 66 SER OG O -13.248 7.844 22.288 1.00 . A A . 66 SER OG 1 1
20 59417 1 1 67 GLY C C -12.681 11.988 20.464 1.00 . A A . 67 GLY C 1 1
20 59418 1 1 67 GLY CA C -14.149 11.909 20.813 1.00 . A A . 67 GLY CA 1 1
20 59419 1 1 67 GLY H H -14.739 9.892 21.044 1.00 . A A . 67 GLY H 1 1
20 59420 1 1 67 GLY HA2 H -14.730 11.940 19.902 1.00 . A A . 67 GLY HA2 1 1
20 59421 1 1 67 GLY HA3 H -14.408 12.761 21.421 1.00 . A A . 67 GLY HA3 1 1
20 59422 1 1 67 GLY N N -14.466 10.696 21.537 1.00 . A A . 67 GLY N 1 1
20 59423 1 1 67 GLY O O -12.141 13.071 20.252 1.00 . A A . 67 GLY O 1 1
20 59424 1 1 68 ASN C C -10.372 10.000 18.795 1.00 . A A . 68 ASN C 1 1
20 59425 1 1 68 ASN CA C -10.616 10.769 20.083 1.00 . A A . 68 ASN CA 1 1
20 59426 1 1 68 ASN CB C -9.847 10.101 21.223 1.00 . A A . 68 ASN CB 1 1
20 59427 1 1 68 ASN CG C -9.648 11.021 22.412 1.00 . A A . 68 ASN CG 1 1
20 59428 1 1 68 ASN H H -12.527 9.997 20.554 1.00 . A A . 68 ASN H 1 1
20 59429 1 1 68 ASN HA H -10.259 11.779 19.963 1.00 . A A . 68 ASN HA 1 1
20 59430 1 1 68 ASN HB2 H -10.390 9.230 21.554 1.00 . A A . 68 ASN HB2 1 1
20 59431 1 1 68 ASN HB3 H -8.877 9.798 20.859 1.00 . A A . 68 ASN HB3 1 1
20 59432 1 1 68 ASN HD21 H -9.693 9.467 23.654 1.00 . A A . 68 ASN HD21 1 1
20 59433 1 1 68 ASN HD22 H -9.461 11.018 24.389 1.00 . A A . 68 ASN HD22 1 1
20 59434 1 1 68 ASN N N -12.036 10.832 20.396 1.00 . A A . 68 ASN N 1 1
20 59435 1 1 68 ASN ND2 N -9.597 10.446 23.605 1.00 . A A . 68 ASN ND2 1 1
20 59436 1 1 68 ASN O O -11.220 9.223 18.353 1.00 . A A . 68 ASN O 1 1
20 59437 1 1 68 ASN OD1 O -9.536 12.238 22.261 1.00 . A A . 68 ASN OD1 1 1
20 59438 1 1 69 VAL C C -7.935 8.361 17.287 1.00 . A A . 69 VAL C 1 1
20 59439 1 1 69 VAL CA C -8.827 9.551 16.970 1.00 . A A . 69 VAL CA 1 1
20 59440 1 1 69 VAL CB C -8.084 10.511 16.021 1.00 . A A . 69 VAL CB 1 1
20 59441 1 1 69 VAL CG1 C -7.662 9.793 14.753 1.00 . A A . 69 VAL CG1 1 1
20 59442 1 1 69 VAL CG2 C -8.951 11.712 15.691 1.00 . A A . 69 VAL CG2 1 1
20 59443 1 1 69 VAL H H -8.577 10.856 18.608 1.00 . A A . 69 VAL H 1 1
20 59444 1 1 69 VAL HA H -9.725 9.205 16.476 1.00 . A A . 69 VAL HA 1 1
20 59445 1 1 69 VAL HB H -7.194 10.861 16.521 1.00 . A A . 69 VAL HB 1 1
20 59446 1 1 69 VAL HG11 H -7.031 8.955 15.006 1.00 . A A . 69 VAL HG11 1 1
20 59447 1 1 69 VAL HG12 H -7.117 10.477 14.119 1.00 . A A . 69 VAL HG12 1 1
20 59448 1 1 69 VAL HG13 H -8.541 9.439 14.233 1.00 . A A . 69 VAL HG13 1 1
20 59449 1 1 69 VAL HG21 H -9.180 12.249 16.599 1.00 . A A . 69 VAL HG21 1 1
20 59450 1 1 69 VAL HG22 H -9.867 11.375 15.231 1.00 . A A . 69 VAL HG22 1 1
20 59451 1 1 69 VAL HG23 H -8.424 12.361 15.010 1.00 . A A . 69 VAL HG23 1 1
20 59452 1 1 69 VAL N N -9.209 10.223 18.201 1.00 . A A . 69 VAL N 1 1
20 59453 1 1 69 VAL O O -6.844 8.528 17.829 1.00 . A A . 69 VAL O 1 1
20 59454 1 1 70 GLU C C -6.529 5.755 16.190 1.00 . A A . 70 GLU C 1 1
20 59455 1 1 70 GLU CA C -7.630 5.957 17.222 1.00 . A A . 70 GLU CA 1 1
20 59456 1 1 70 GLU CB C -8.551 4.738 17.244 1.00 . A A . 70 GLU CB 1 1
20 59457 1 1 70 GLU CD C -10.309 3.481 18.554 1.00 . A A . 70 GLU CD 1 1
20 59458 1 1 70 GLU CG C -9.628 4.811 18.313 1.00 . A A . 70 GLU CG 1 1
20 59459 1 1 70 GLU H H -9.265 7.095 16.497 1.00 . A A . 70 GLU H 1 1
20 59460 1 1 70 GLU HA H -7.176 6.066 18.195 1.00 . A A . 70 GLU HA 1 1
20 59461 1 1 70 GLU HB2 H -9.032 4.646 16.281 1.00 . A A . 70 GLU HB2 1 1
20 59462 1 1 70 GLU HB3 H -7.955 3.856 17.424 1.00 . A A . 70 GLU HB3 1 1
20 59463 1 1 70 GLU HG2 H -9.175 5.136 19.238 1.00 . A A . 70 GLU HG2 1 1
20 59464 1 1 70 GLU HG3 H -10.375 5.532 18.008 1.00 . A A . 70 GLU HG3 1 1
20 59465 1 1 70 GLU N N -8.395 7.166 16.949 1.00 . A A . 70 GLU N 1 1
20 59466 1 1 70 GLU O O -5.343 5.804 16.513 1.00 . A A . 70 GLU O 1 1
20 59467 1 1 70 GLU OE1 O -10.305 2.627 17.645 1.00 . A A . 70 GLU OE1 1 1
20 59468 1 1 70 GLU OE2 O -10.856 3.287 19.661 1.00 . A A . 70 GLU OE2 1 1
20 59469 1 1 71 ASP C C -5.822 6.553 13.010 1.00 . A A . 71 ASP C 1 1
20 59470 1 1 71 ASP CA C -5.964 5.311 13.876 1.00 . A A . 71 ASP CA 1 1
20 59471 1 1 71 ASP CB C -6.387 4.118 13.012 1.00 . A A . 71 ASP CB 1 1
20 59472 1 1 71 ASP CG C -6.233 2.793 13.733 1.00 . A A . 71 ASP CG 1 1
20 59473 1 1 71 ASP H H -7.882 5.526 14.744 1.00 . A A . 71 ASP H 1 1
20 59474 1 1 71 ASP HA H -5.007 5.096 14.329 1.00 . A A . 71 ASP HA 1 1
20 59475 1 1 71 ASP HB2 H -7.423 4.235 12.732 1.00 . A A . 71 ASP HB2 1 1
20 59476 1 1 71 ASP HB3 H -5.778 4.094 12.120 1.00 . A A . 71 ASP HB3 1 1
20 59477 1 1 71 ASP N N -6.925 5.534 14.948 1.00 . A A . 71 ASP N 1 1
20 59478 1 1 71 ASP O O -6.818 7.137 12.588 1.00 . A A . 71 ASP O 1 1
20 59479 1 1 71 ASP OD1 O -7.190 2.363 14.415 1.00 . A A . 71 ASP OD1 1 1
20 59480 1 1 71 ASP OD2 O -5.149 2.176 13.631 1.00 . A A . 71 ASP OD2 1 1
20 59481 1 1 72 ASP C C -3.211 7.748 10.926 1.00 . A A . 72 ASP C 1 1
20 59482 1 1 72 ASP CA C -4.277 8.125 11.948 1.00 . A A . 72 ASP CA 1 1
20 59483 1 1 72 ASP CB C -3.783 9.283 12.829 1.00 . A A . 72 ASP CB 1 1
20 59484 1 1 72 ASP CG C -3.683 10.611 12.095 1.00 . A A . 72 ASP CG 1 1
20 59485 1 1 72 ASP H H -3.838 6.441 13.147 1.00 . A A . 72 ASP H 1 1
20 59486 1 1 72 ASP HA H -5.179 8.421 11.430 1.00 . A A . 72 ASP HA 1 1
20 59487 1 1 72 ASP HB2 H -4.466 9.407 13.656 1.00 . A A . 72 ASP HB2 1 1
20 59488 1 1 72 ASP HB3 H -2.805 9.035 13.216 1.00 . A A . 72 ASP HB3 1 1
20 59489 1 1 72 ASP N N -4.581 6.954 12.768 1.00 . A A . 72 ASP N 1 1
20 59490 1 1 72 ASP O O -2.041 7.571 11.275 1.00 . A A . 72 ASP O 1 1
20 59491 1 1 72 ASP OD1 O -3.051 10.668 11.013 1.00 . A A . 72 ASP OD1 1 1
20 59492 1 1 72 ASP OD2 O -4.213 11.618 12.614 1.00 . A A . 72 ASP OD2 1 1
20 59493 1 1 73 LEU C C -2.548 8.294 7.560 1.00 . A A . 73 LEU C 1 1
20 59494 1 1 73 LEU CA C -2.672 7.221 8.632 1.00 . A A . 73 LEU CA 1 1
20 59495 1 1 73 LEU CB C -3.117 5.910 7.981 1.00 . A A . 73 LEU CB 1 1
20 59496 1 1 73 LEU CD1 C -3.851 3.531 8.198 1.00 . A A . 73 LEU CD1 1 1
20 59497 1 1 73 LEU CD2 C -1.916 4.358 9.544 1.00 . A A . 73 LEU CD2 1 1
20 59498 1 1 73 LEU CG C -3.260 4.722 8.931 1.00 . A A . 73 LEU CG 1 1
20 59499 1 1 73 LEU H H -4.553 7.765 9.446 1.00 . A A . 73 LEU H 1 1
20 59500 1 1 73 LEU HA H -1.707 7.074 9.091 1.00 . A A . 73 LEU HA 1 1
20 59501 1 1 73 LEU HB2 H -4.072 6.078 7.505 1.00 . A A . 73 LEU HB2 1 1
20 59502 1 1 73 LEU HB3 H -2.397 5.646 7.220 1.00 . A A . 73 LEU HB3 1 1
20 59503 1 1 73 LEU HD11 H -3.191 3.237 7.397 1.00 . A A . 73 LEU HD11 1 1
20 59504 1 1 73 LEU HD12 H -4.816 3.800 7.791 1.00 . A A . 73 LEU HD12 1 1
20 59505 1 1 73 LEU HD13 H -3.969 2.709 8.888 1.00 . A A . 73 LEU HD13 1 1
20 59506 1 1 73 LEU HD21 H -2.030 3.483 10.170 1.00 . A A . 73 LEU HD21 1 1
20 59507 1 1 73 LEU HD22 H -1.559 5.182 10.141 1.00 . A A . 73 LEU HD22 1 1
20 59508 1 1 73 LEU HD23 H -1.206 4.149 8.757 1.00 . A A . 73 LEU HD23 1 1
20 59509 1 1 73 LEU HG H -3.935 4.988 9.731 1.00 . A A . 73 LEU HG 1 1
20 59510 1 1 73 LEU N N -3.610 7.605 9.675 1.00 . A A . 73 LEU N 1 1
20 59511 1 1 73 LEU O O -3.509 9.005 7.260 1.00 . A A . 73 LEU O 1 1
20 59512 1 1 74 ILE C C -1.258 8.650 4.582 1.00 . A A . 74 ILE C 1 1
20 59513 1 1 74 ILE CA C -1.082 9.348 5.925 1.00 . A A . 74 ILE CA 1 1
20 59514 1 1 74 ILE CB C 0.345 9.932 6.025 1.00 . A A . 74 ILE CB 1 1
20 59515 1 1 74 ILE CD1 C 2.189 10.478 7.701 1.00 . A A . 74 ILE CD1 1 1
20 59516 1 1 74 ILE CG1 C 0.714 10.208 7.487 1.00 . A A . 74 ILE CG1 1 1
20 59517 1 1 74 ILE CG2 C 0.440 11.213 5.211 1.00 . A A . 74 ILE CG2 1 1
20 59518 1 1 74 ILE H H -0.631 7.812 7.298 1.00 . A A . 74 ILE H 1 1
20 59519 1 1 74 ILE HA H -1.794 10.159 6.004 1.00 . A A . 74 ILE HA 1 1
20 59520 1 1 74 ILE HB H 1.037 9.213 5.612 1.00 . A A . 74 ILE HB 1 1
20 59521 1 1 74 ILE HD11 H 2.760 9.609 7.410 1.00 . A A . 74 ILE HD11 1 1
20 59522 1 1 74 ILE HD12 H 2.369 10.692 8.745 1.00 . A A . 74 ILE HD12 1 1
20 59523 1 1 74 ILE HD13 H 2.491 11.324 7.103 1.00 . A A . 74 ILE HD13 1 1
20 59524 1 1 74 ILE HG12 H 0.167 11.072 7.832 1.00 . A A . 74 ILE HG12 1 1
20 59525 1 1 74 ILE HG13 H 0.443 9.352 8.087 1.00 . A A . 74 ILE HG13 1 1
20 59526 1 1 74 ILE HG21 H -0.284 11.925 5.575 1.00 . A A . 74 ILE HG21 1 1
20 59527 1 1 74 ILE HG22 H 0.240 10.993 4.174 1.00 . A A . 74 ILE HG22 1 1
20 59528 1 1 74 ILE HG23 H 1.433 11.627 5.307 1.00 . A A . 74 ILE HG23 1 1
20 59529 1 1 74 ILE N N -1.353 8.396 6.992 1.00 . A A . 74 ILE N 1 1
20 59530 1 1 74 ILE O O -0.499 7.744 4.233 1.00 . A A . 74 ILE O 1 1
20 59531 1 1 75 ILE C C -1.865 9.156 1.404 1.00 . A A . 75 ILE C 1 1
20 59532 1 1 75 ILE CA C -2.585 8.463 2.558 1.00 . A A . 75 ILE CA 1 1
20 59533 1 1 75 ILE CB C -4.107 8.492 2.310 1.00 . A A . 75 ILE CB 1 1
20 59534 1 1 75 ILE CD1 C -4.451 6.334 3.636 1.00 . A A . 75 ILE CD1 1 1
20 59535 1 1 75 ILE CG1 C -4.851 7.782 3.444 1.00 . A A . 75 ILE CG1 1 1
20 59536 1 1 75 ILE CG2 C -4.449 7.858 0.974 1.00 . A A . 75 ILE CG2 1 1
20 59537 1 1 75 ILE H H -2.810 9.823 4.161 1.00 . A A . 75 ILE H 1 1
20 59538 1 1 75 ILE HA H -2.273 7.431 2.592 1.00 . A A . 75 ILE HA 1 1
20 59539 1 1 75 ILE HB H -4.426 9.522 2.277 1.00 . A A . 75 ILE HB 1 1
20 59540 1 1 75 ILE HD11 H -4.559 5.804 2.703 1.00 . A A . 75 ILE HD11 1 1
20 59541 1 1 75 ILE HD12 H -5.085 5.881 4.383 1.00 . A A . 75 ILE HD12 1 1
20 59542 1 1 75 ILE HD13 H -3.421 6.283 3.958 1.00 . A A . 75 ILE HD13 1 1
20 59543 1 1 75 ILE HG12 H -4.656 8.302 4.369 1.00 . A A . 75 ILE HG12 1 1
20 59544 1 1 75 ILE HG13 H -5.911 7.809 3.238 1.00 . A A . 75 ILE HG13 1 1
20 59545 1 1 75 ILE HG21 H -4.192 8.537 0.175 1.00 . A A . 75 ILE HG21 1 1
20 59546 1 1 75 ILE HG22 H -5.504 7.639 0.938 1.00 . A A . 75 ILE HG22 1 1
20 59547 1 1 75 ILE HG23 H -3.888 6.943 0.862 1.00 . A A . 75 ILE HG23 1 1
20 59548 1 1 75 ILE N N -2.267 9.066 3.842 1.00 . A A . 75 ILE N 1 1
20 59549 1 1 75 ILE O O -1.692 10.377 1.405 1.00 . A A . 75 ILE O 1 1
20 59550 1 1 76 PHE C C -1.347 8.198 -1.999 1.00 . A A . 76 PHE C 1 1
20 59551 1 1 76 PHE CA C -0.756 8.852 -0.751 1.00 . A A . 76 PHE CA 1 1
20 59552 1 1 76 PHE CB C 0.745 8.558 -0.659 1.00 . A A . 76 PHE CB 1 1
20 59553 1 1 76 PHE CD1 C 1.929 10.533 0.340 1.00 . A A . 76 PHE CD1 1 1
20 59554 1 1 76 PHE CD2 C 1.545 8.622 1.710 1.00 . A A . 76 PHE CD2 1 1
20 59555 1 1 76 PHE CE1 C 2.548 11.168 1.397 1.00 . A A . 76 PHE CE1 1 1
20 59556 1 1 76 PHE CE2 C 2.164 9.248 2.770 1.00 . A A . 76 PHE CE2 1 1
20 59557 1 1 76 PHE CG C 1.422 9.253 0.487 1.00 . A A . 76 PHE CG 1 1
20 59558 1 1 76 PHE CZ C 2.668 10.525 2.614 1.00 . A A . 76 PHE CZ 1 1
20 59559 1 1 76 PHE H H -1.615 7.394 0.502 1.00 . A A . 76 PHE H 1 1
20 59560 1 1 76 PHE HA H -0.910 9.918 -0.805 1.00 . A A . 76 PHE HA 1 1
20 59561 1 1 76 PHE HB2 H 0.890 7.497 -0.532 1.00 . A A . 76 PHE HB2 1 1
20 59562 1 1 76 PHE HB3 H 1.227 8.874 -1.573 1.00 . A A . 76 PHE HB3 1 1
20 59563 1 1 76 PHE HD1 H 1.839 11.034 -0.612 1.00 . A A . 76 PHE HD1 1 1
20 59564 1 1 76 PHE HD2 H 1.150 7.625 1.831 1.00 . A A . 76 PHE HD2 1 1
20 59565 1 1 76 PHE HE1 H 2.940 12.166 1.273 1.00 . A A . 76 PHE HE1 1 1
20 59566 1 1 76 PHE HE2 H 2.259 8.736 3.720 1.00 . A A . 76 PHE HE2 1 1
20 59567 1 1 76 PHE HZ H 3.154 11.022 3.441 1.00 . A A . 76 PHE HZ 1 1
20 59568 1 1 76 PHE N N -1.445 8.355 0.429 1.00 . A A . 76 PHE N 1 1
20 59569 1 1 76 PHE O O -1.927 7.114 -1.917 1.00 . A A . 76 PHE O 1 1
20 59570 1 1 77 PRO C C -0.985 7.096 -4.935 1.00 . A A . 77 PRO C 1 1
20 59571 1 1 77 PRO CA C -1.746 8.320 -4.425 1.00 . A A . 77 PRO CA 1 1
20 59572 1 1 77 PRO CB C -1.578 9.486 -5.410 1.00 . A A . 77 PRO CB 1 1
20 59573 1 1 77 PRO CD C -0.562 10.148 -3.354 1.00 . A A . 77 PRO CD 1 1
20 59574 1 1 77 PRO CG C -1.233 10.676 -4.586 1.00 . A A . 77 PRO CG 1 1
20 59575 1 1 77 PRO HA H -2.793 8.074 -4.336 1.00 . A A . 77 PRO HA 1 1
20 59576 1 1 77 PRO HB2 H -0.783 9.260 -6.110 1.00 . A A . 77 PRO HB2 1 1
20 59577 1 1 77 PRO HB3 H -2.502 9.656 -5.939 1.00 . A A . 77 PRO HB3 1 1
20 59578 1 1 77 PRO HD2 H 0.501 10.031 -3.519 1.00 . A A . 77 PRO HD2 1 1
20 59579 1 1 77 PRO HD3 H -0.746 10.798 -2.514 1.00 . A A . 77 PRO HD3 1 1
20 59580 1 1 77 PRO HG2 H -0.561 11.321 -5.135 1.00 . A A . 77 PRO HG2 1 1
20 59581 1 1 77 PRO HG3 H -2.129 11.209 -4.317 1.00 . A A . 77 PRO HG3 1 1
20 59582 1 1 77 PRO N N -1.218 8.846 -3.164 1.00 . A A . 77 PRO N 1 1
20 59583 1 1 77 PRO O O 0.120 6.798 -4.477 1.00 . A A . 77 PRO O 1 1
20 59584 1 1 78 ASP C C -0.668 4.117 -5.520 1.00 . A A . 78 ASP C 1 1
20 59585 1 1 78 ASP CA C -1.049 5.195 -6.536 1.00 . A A . 78 ASP CA 1 1
20 59586 1 1 78 ASP CB C 0.178 5.516 -7.432 1.00 . A A . 78 ASP CB 1 1
20 59587 1 1 78 ASP CG C 0.401 6.993 -7.689 1.00 . A A . 78 ASP CG 1 1
20 59588 1 1 78 ASP H H -2.499 6.699 -6.177 1.00 . A A . 78 ASP H 1 1
20 59589 1 1 78 ASP HA H -1.827 4.789 -7.165 1.00 . A A . 78 ASP HA 1 1
20 59590 1 1 78 ASP HB2 H 1.071 5.127 -6.964 1.00 . A A . 78 ASP HB2 1 1
20 59591 1 1 78 ASP HB3 H 0.054 5.024 -8.387 1.00 . A A . 78 ASP HB3 1 1
20 59592 1 1 78 ASP N N -1.610 6.398 -5.892 1.00 . A A . 78 ASP N 1 1
20 59593 1 1 78 ASP O O 0.149 3.246 -5.817 1.00 . A A . 78 ASP O 1 1
20 59594 1 1 78 ASP OD1 O -0.443 7.627 -8.366 1.00 . A A . 78 ASP OD1 1 1
20 59595 1 1 78 ASP OD2 O 1.437 7.528 -7.226 1.00 . A A . 78 ASP OD2 1 1
20 59596 1 1 79 ASP C C -2.066 2.913 -2.338 1.00 . A A . 79 ASP C 1 1
20 59597 1 1 79 ASP CA C -0.918 3.158 -3.311 1.00 . A A . 79 ASP CA 1 1
20 59598 1 1 79 ASP CB C 0.326 3.591 -2.539 1.00 . A A . 79 ASP CB 1 1
20 59599 1 1 79 ASP CG C 1.224 2.419 -2.219 1.00 . A A . 79 ASP CG 1 1
20 59600 1 1 79 ASP H H -1.893 4.867 -4.122 1.00 . A A . 79 ASP H 1 1
20 59601 1 1 79 ASP HA H -0.698 2.234 -3.822 1.00 . A A . 79 ASP HA 1 1
20 59602 1 1 79 ASP HB2 H 0.886 4.297 -3.132 1.00 . A A . 79 ASP HB2 1 1
20 59603 1 1 79 ASP HB3 H 0.026 4.059 -1.610 1.00 . A A . 79 ASP HB3 1 1
20 59604 1 1 79 ASP N N -1.251 4.155 -4.327 1.00 . A A . 79 ASP N 1 1
20 59605 1 1 79 ASP O O -1.860 2.416 -1.233 1.00 . A A . 79 ASP O 1 1
20 59606 1 1 79 ASP OD1 O 0.935 1.691 -1.250 1.00 . A A . 79 ASP OD1 1 1
20 59607 1 1 79 ASP OD2 O 2.223 2.220 -2.952 1.00 . A A . 79 ASP OD2 1 1
20 59608 1 1 80 CYS C C -5.631 2.498 -2.707 1.00 . A A . 80 CYS C 1 1
20 59609 1 1 80 CYS CA C -4.445 3.040 -1.918 1.00 . A A . 80 CYS CA 1 1
20 59610 1 1 80 CYS CB C -4.806 4.367 -1.256 1.00 . A A . 80 CYS CB 1 1
20 59611 1 1 80 CYS H H -3.393 3.538 -3.681 1.00 . A A . 80 CYS H 1 1
20 59612 1 1 80 CYS HA H -4.187 2.325 -1.149 1.00 . A A . 80 CYS HA 1 1
20 59613 1 1 80 CYS HB2 H -5.075 5.081 -2.021 1.00 . A A . 80 CYS HB2 1 1
20 59614 1 1 80 CYS HB3 H -5.646 4.219 -0.595 1.00 . A A . 80 CYS HB3 1 1
20 59615 1 1 80 CYS HG H -2.828 5.965 -1.061 1.00 . A A . 80 CYS HG 1 1
20 59616 1 1 80 CYS N N -3.277 3.213 -2.769 1.00 . A A . 80 CYS N 1 1
20 59617 1 1 80 CYS O O -5.871 2.910 -3.846 1.00 . A A . 80 CYS O 1 1
20 59618 1 1 80 CYS SG S -3.454 5.080 -0.292 1.00 . A A . 80 CYS SG 1 1
20 59619 1 1 81 GLU C C -8.602 0.658 -1.687 1.00 . A A . 81 GLU C 1 1
20 59620 1 1 81 GLU CA C -7.523 0.960 -2.727 1.00 . A A . 81 GLU CA 1 1
20 59621 1 1 81 GLU CB C -7.110 -0.327 -3.448 1.00 . A A . 81 GLU CB 1 1
20 59622 1 1 81 GLU CD C -7.740 -2.163 -5.067 1.00 . A A . 81 GLU CD 1 1
20 59623 1 1 81 GLU CG C -8.165 -0.868 -4.400 1.00 . A A . 81 GLU CG 1 1
20 59624 1 1 81 GLU H H -6.116 1.296 -1.185 1.00 . A A . 81 GLU H 1 1
20 59625 1 1 81 GLU HA H -7.921 1.659 -3.449 1.00 . A A . 81 GLU HA 1 1
20 59626 1 1 81 GLU HB2 H -6.212 -0.135 -4.015 1.00 . A A . 81 GLU HB2 1 1
20 59627 1 1 81 GLU HB3 H -6.899 -1.087 -2.709 1.00 . A A . 81 GLU HB3 1 1
20 59628 1 1 81 GLU HG2 H -9.073 -1.051 -3.843 1.00 . A A . 81 GLU HG2 1 1
20 59629 1 1 81 GLU HG3 H -8.354 -0.130 -5.164 1.00 . A A . 81 GLU HG3 1 1
20 59630 1 1 81 GLU N N -6.362 1.573 -2.095 1.00 . A A . 81 GLU N 1 1
20 59631 1 1 81 GLU O O -8.397 -0.152 -0.779 1.00 . A A . 81 GLU O 1 1
20 59632 1 1 81 GLU OE1 O -6.528 -2.460 -5.089 1.00 . A A . 81 GLU OE1 1 1
20 59633 1 1 81 GLU OE2 O -8.621 -2.895 -5.566 1.00 . A A . 81 GLU OE2 1 1
20 59634 1 1 82 PHE C C -12.027 0.494 -1.657 1.00 . A A . 82 PHE C 1 1
20 59635 1 1 82 PHE CA C -10.861 1.132 -0.906 1.00 . A A . 82 PHE CA 1 1
20 59636 1 1 82 PHE CB C -11.279 2.480 -0.300 1.00 . A A . 82 PHE CB 1 1
20 59637 1 1 82 PHE CD1 C -12.087 1.633 1.924 1.00 . A A . 82 PHE CD1 1 1
20 59638 1 1 82 PHE CD2 C -13.530 3.045 0.660 1.00 . A A . 82 PHE CD2 1 1
20 59639 1 1 82 PHE CE1 C -13.036 1.549 2.923 1.00 . A A . 82 PHE CE1 1 1
20 59640 1 1 82 PHE CE2 C -14.485 2.965 1.654 1.00 . A A . 82 PHE CE2 1 1
20 59641 1 1 82 PHE CG C -12.321 2.380 0.783 1.00 . A A . 82 PHE CG 1 1
20 59642 1 1 82 PHE CZ C -14.238 2.216 2.788 1.00 . A A . 82 PHE CZ 1 1
20 59643 1 1 82 PHE H H -9.830 1.980 -2.549 1.00 . A A . 82 PHE H 1 1
20 59644 1 1 82 PHE HA H -10.541 0.469 -0.115 1.00 . A A . 82 PHE HA 1 1
20 59645 1 1 82 PHE HB2 H -10.410 2.957 0.124 1.00 . A A . 82 PHE HB2 1 1
20 59646 1 1 82 PHE HB3 H -11.676 3.109 -1.085 1.00 . A A . 82 PHE HB3 1 1
20 59647 1 1 82 PHE HD1 H -11.147 1.111 2.032 1.00 . A A . 82 PHE HD1 1 1
20 59648 1 1 82 PHE HD2 H -13.724 3.632 -0.227 1.00 . A A . 82 PHE HD2 1 1
20 59649 1 1 82 PHE HE1 H -12.839 0.964 3.806 1.00 . A A . 82 PHE HE1 1 1
20 59650 1 1 82 PHE HE2 H -15.424 3.486 1.546 1.00 . A A . 82 PHE HE2 1 1
20 59651 1 1 82 PHE HZ H -14.981 2.153 3.567 1.00 . A A . 82 PHE HZ 1 1
20 59652 1 1 82 PHE N N -9.741 1.326 -1.817 1.00 . A A . 82 PHE N 1 1
20 59653 1 1 82 PHE O O -12.631 1.119 -2.530 1.00 . A A . 82 PHE O 1 1
20 59654 1 1 83 LYS C C -14.282 -2.238 -1.016 1.00 . A A . 83 LYS C 1 1
20 59655 1 1 83 LYS CA C -13.419 -1.462 -2.006 1.00 . A A . 83 LYS CA 1 1
20 59656 1 1 83 LYS CB C -12.855 -2.407 -3.072 1.00 . A A . 83 LYS CB 1 1
20 59657 1 1 83 LYS CD C -11.074 -4.054 -3.706 1.00 . A A . 83 LYS CD 1 1
20 59658 1 1 83 LYS CE C -9.888 -4.871 -3.215 1.00 . A A . 83 LYS CE 1 1
20 59659 1 1 83 LYS CG C -11.765 -3.335 -2.562 1.00 . A A . 83 LYS CG 1 1
20 59660 1 1 83 LYS H H -11.831 -1.208 -0.619 1.00 . A A . 83 LYS H 1 1
20 59661 1 1 83 LYS HA H -14.037 -0.722 -2.493 1.00 . A A . 83 LYS HA 1 1
20 59662 1 1 83 LYS HB2 H -13.659 -3.016 -3.461 1.00 . A A . 83 LYS HB2 1 1
20 59663 1 1 83 LYS HB3 H -12.445 -1.816 -3.878 1.00 . A A . 83 LYS HB3 1 1
20 59664 1 1 83 LYS HD2 H -11.781 -4.717 -4.184 1.00 . A A . 83 LYS HD2 1 1
20 59665 1 1 83 LYS HD3 H -10.726 -3.321 -4.417 1.00 . A A . 83 LYS HD3 1 1
20 59666 1 1 83 LYS HE2 H -9.334 -4.286 -2.496 1.00 . A A . 83 LYS HE2 1 1
20 59667 1 1 83 LYS HE3 H -10.255 -5.771 -2.744 1.00 . A A . 83 LYS HE3 1 1
20 59668 1 1 83 LYS HG2 H -11.035 -2.755 -2.023 1.00 . A A . 83 LYS HG2 1 1
20 59669 1 1 83 LYS HG3 H -12.206 -4.070 -1.904 1.00 . A A . 83 LYS HG3 1 1
20 59670 1 1 83 LYS HZ1 H -8.099 -5.648 -3.958 1.00 . A A . 83 LYS HZ1 1 1
20 59671 1 1 83 LYS HZ2 H -8.755 -4.402 -4.905 1.00 . A A . 83 LYS HZ2 1 1
20 59672 1 1 83 LYS HZ3 H -9.443 -5.951 -4.942 1.00 . A A . 83 LYS HZ3 1 1
20 59673 1 1 83 LYS N N -12.336 -0.755 -1.332 1.00 . A A . 83 LYS N 1 1
20 59674 1 1 83 LYS NZ N -8.985 -5.246 -4.332 1.00 . A A . 83 LYS NZ 1 1
20 59675 1 1 83 LYS O O -13.989 -2.283 0.178 1.00 . A A . 83 LYS O 1 1
20 59676 1 1 84 ARG C C -15.980 -5.111 -0.795 1.00 . A A . 84 ARG C 1 1
20 59677 1 1 84 ARG CA C -16.267 -3.615 -0.695 1.00 . A A . 84 ARG CA 1 1
20 59678 1 1 84 ARG CB C -17.712 -3.336 -1.123 1.00 . A A . 84 ARG CB 1 1
20 59679 1 1 84 ARG CD C -20.154 -3.860 -0.812 1.00 . A A . 84 ARG CD 1 1
20 59680 1 1 84 ARG CG C -18.755 -3.999 -0.236 1.00 . A A . 84 ARG CG 1 1
20 59681 1 1 84 ARG CZ C -21.541 -5.408 -2.159 1.00 . A A . 84 ARG CZ 1 1
20 59682 1 1 84 ARG H H -15.522 -2.778 -2.487 1.00 . A A . 84 ARG H 1 1
20 59683 1 1 84 ARG HA H -16.134 -3.300 0.327 1.00 . A A . 84 ARG HA 1 1
20 59684 1 1 84 ARG HB2 H -17.878 -2.271 -1.100 1.00 . A A . 84 ARG HB2 1 1
20 59685 1 1 84 ARG HB3 H -17.852 -3.690 -2.132 1.00 . A A . 84 ARG HB3 1 1
20 59686 1 1 84 ARG HD2 H -20.871 -4.074 -0.034 1.00 . A A . 84 ARG HD2 1 1
20 59687 1 1 84 ARG HD3 H -20.288 -2.847 -1.156 1.00 . A A . 84 ARG HD3 1 1
20 59688 1 1 84 ARG HE H -19.631 -4.926 -2.552 1.00 . A A . 84 ARG HE 1 1
20 59689 1 1 84 ARG HG2 H -18.518 -5.048 -0.147 1.00 . A A . 84 ARG HG2 1 1
20 59690 1 1 84 ARG HG3 H -18.726 -3.536 0.741 1.00 . A A . 84 ARG HG3 1 1
20 59691 1 1 84 ARG HH11 H -22.480 -4.600 -0.511 1.00 . A A . 84 ARG HH11 1 1
20 59692 1 1 84 ARG HH12 H -23.472 -5.725 -1.513 1.00 . A A . 84 ARG HH12 1 1
20 59693 1 1 84 ARG HH21 H -20.869 -6.348 -3.864 1.00 . A A . 84 ARG HH21 1 1
20 59694 1 1 84 ARG HH22 H -22.574 -6.701 -3.389 1.00 . A A . 84 ARG HH22 1 1
20 59695 1 1 84 ARG N N -15.348 -2.847 -1.524 1.00 . A A . 84 ARG N 1 1
20 59696 1 1 84 ARG NE N -20.384 -4.776 -1.934 1.00 . A A . 84 ARG NE 1 1
20 59697 1 1 84 ARG NH1 N -22.569 -5.231 -1.339 1.00 . A A . 84 ARG NH1 1 1
20 59698 1 1 84 ARG NH2 N -21.669 -6.209 -3.210 1.00 . A A . 84 ARG NH2 1 1
20 59699 1 1 84 ARG O O -15.534 -5.597 -1.835 1.00 . A A . 84 ARG O 1 1
20 59700 1 1 85 VAL C C -17.305 -7.984 -0.063 1.00 . A A . 85 VAL C 1 1
20 59701 1 1 85 VAL CA C -16.014 -7.269 0.326 1.00 . A A . 85 VAL CA 1 1
20 59702 1 1 85 VAL CB C -15.565 -7.746 1.725 1.00 . A A . 85 VAL CB 1 1
20 59703 1 1 85 VAL CG1 C -15.133 -9.207 1.691 1.00 . A A . 85 VAL CG1 1 1
20 59704 1 1 85 VAL CG2 C -14.449 -6.865 2.261 1.00 . A A . 85 VAL CG2 1 1
20 59705 1 1 85 VAL H H -16.562 -5.380 1.104 1.00 . A A . 85 VAL H 1 1
20 59706 1 1 85 VAL HA H -15.239 -7.518 -0.387 1.00 . A A . 85 VAL HA 1 1
20 59707 1 1 85 VAL HB H -16.408 -7.663 2.395 1.00 . A A . 85 VAL HB 1 1
20 59708 1 1 85 VAL HG11 H -15.950 -9.813 1.337 1.00 . A A . 85 VAL HG11 1 1
20 59709 1 1 85 VAL HG12 H -14.855 -9.524 2.684 1.00 . A A . 85 VAL HG12 1 1
20 59710 1 1 85 VAL HG13 H -14.290 -9.320 1.028 1.00 . A A . 85 VAL HG13 1 1
20 59711 1 1 85 VAL HG21 H -14.315 -7.054 3.316 1.00 . A A . 85 VAL HG21 1 1
20 59712 1 1 85 VAL HG22 H -14.707 -5.828 2.111 1.00 . A A . 85 VAL HG22 1 1
20 59713 1 1 85 VAL HG23 H -13.529 -7.087 1.737 1.00 . A A . 85 VAL HG23 1 1
20 59714 1 1 85 VAL N N -16.225 -5.832 0.294 1.00 . A A . 85 VAL N 1 1
20 59715 1 1 85 VAL O O -18.262 -8.009 0.711 1.00 . A A . 85 VAL O 1 1
20 59716 1 1 86 PRO C C -18.660 -10.709 -1.228 1.00 . A A . 86 PRO C 1 1
20 59717 1 1 86 PRO CA C -18.535 -9.284 -1.757 1.00 . A A . 86 PRO CA 1 1
20 59718 1 1 86 PRO CB C -18.308 -9.296 -3.263 1.00 . A A . 86 PRO CB 1 1
20 59719 1 1 86 PRO CD C -16.235 -8.637 -2.238 1.00 . A A . 86 PRO CD 1 1
20 59720 1 1 86 PRO CG C -16.828 -9.335 -3.433 1.00 . A A . 86 PRO CG 1 1
20 59721 1 1 86 PRO HA H -19.435 -8.739 -1.531 1.00 . A A . 86 PRO HA 1 1
20 59722 1 1 86 PRO HB2 H -18.771 -10.173 -3.697 1.00 . A A . 86 PRO HB2 1 1
20 59723 1 1 86 PRO HB3 H -18.707 -8.399 -3.708 1.00 . A A . 86 PRO HB3 1 1
20 59724 1 1 86 PRO HD2 H -15.400 -9.202 -1.846 1.00 . A A . 86 PRO HD2 1 1
20 59725 1 1 86 PRO HD3 H -15.919 -7.640 -2.507 1.00 . A A . 86 PRO HD3 1 1
20 59726 1 1 86 PRO HG2 H -16.493 -10.364 -3.474 1.00 . A A . 86 PRO HG2 1 1
20 59727 1 1 86 PRO HG3 H -16.547 -8.816 -4.336 1.00 . A A . 86 PRO HG3 1 1
20 59728 1 1 86 PRO N N -17.346 -8.586 -1.262 1.00 . A A . 86 PRO N 1 1
20 59729 1 1 86 PRO O O -19.499 -11.482 -1.692 1.00 . A A . 86 PRO O 1 1
20 59730 1 1 87 GLN C C -18.445 -12.352 1.728 1.00 . A A . 87 GLN C 1 1
20 59731 1 1 87 GLN CA C -17.836 -12.383 0.332 1.00 . A A . 87 GLN CA 1 1
20 59732 1 1 87 GLN CB C -16.420 -12.958 0.391 1.00 . A A . 87 GLN CB 1 1
20 59733 1 1 87 GLN CD C -16.702 -14.339 -1.703 1.00 . A A . 87 GLN CD 1 1
20 59734 1 1 87 GLN CG C -15.850 -13.323 -0.970 1.00 . A A . 87 GLN CG 1 1
20 59735 1 1 87 GLN H H -17.174 -10.391 0.067 1.00 . A A . 87 GLN H 1 1
20 59736 1 1 87 GLN HA H -18.443 -13.015 -0.299 1.00 . A A . 87 GLN HA 1 1
20 59737 1 1 87 GLN HB2 H -15.765 -12.229 0.847 1.00 . A A . 87 GLN HB2 1 1
20 59738 1 1 87 GLN HB3 H -16.431 -13.849 1.002 1.00 . A A . 87 GLN HB3 1 1
20 59739 1 1 87 GLN HE21 H -15.759 -15.817 -0.781 1.00 . A A . 87 GLN HE21 1 1
20 59740 1 1 87 GLN HE22 H -16.990 -16.292 -1.897 1.00 . A A . 87 GLN HE22 1 1
20 59741 1 1 87 GLN HG2 H -15.785 -12.429 -1.572 1.00 . A A . 87 GLN HG2 1 1
20 59742 1 1 87 GLN HG3 H -14.863 -13.736 -0.834 1.00 . A A . 87 GLN HG3 1 1
20 59743 1 1 87 GLN N N -17.820 -11.052 -0.259 1.00 . A A . 87 GLN N 1 1
20 59744 1 1 87 GLN NE2 N -16.462 -15.609 -1.431 1.00 . A A . 87 GLN NE2 1 1
20 59745 1 1 87 GLN O O -18.509 -13.374 2.416 1.00 . A A . 87 GLN O 1 1
20 59746 1 1 87 GLN OE1 O -17.572 -13.983 -2.500 1.00 . A A . 87 GLN OE1 1 1
20 59747 1 1 88 CYS C C -21.034 -10.991 3.310 1.00 . A A . 88 CYS C 1 1
20 59748 1 1 88 CYS CA C -19.513 -11.010 3.447 1.00 . A A . 88 CYS CA 1 1
20 59749 1 1 88 CYS CB C -19.023 -9.718 4.106 1.00 . A A . 88 CYS CB 1 1
20 59750 1 1 88 CYS H H -18.858 -10.409 1.531 1.00 . A A . 88 CYS H 1 1
20 59751 1 1 88 CYS HA H -19.223 -11.853 4.055 1.00 . A A . 88 CYS HA 1 1
20 59752 1 1 88 CYS HB2 H -17.958 -9.627 3.954 1.00 . A A . 88 CYS HB2 1 1
20 59753 1 1 88 CYS HB3 H -19.522 -8.877 3.644 1.00 . A A . 88 CYS HB3 1 1
20 59754 1 1 88 CYS HG H -18.462 -10.428 6.498 1.00 . A A . 88 CYS HG 1 1
20 59755 1 1 88 CYS N N -18.905 -11.178 2.136 1.00 . A A . 88 CYS N 1 1
20 59756 1 1 88 CYS O O -21.570 -10.311 2.436 1.00 . A A . 88 CYS O 1 1
20 59757 1 1 88 CYS SG S -19.333 -9.634 5.884 1.00 . A A . 88 CYS SG 1 1
20 59758 1 1 89 PRO C C -23.913 -10.495 4.429 1.00 . A A . 89 PRO C 1 1
20 59759 1 1 89 PRO CA C -23.217 -11.822 4.129 1.00 . A A . 89 PRO CA 1 1
20 59760 1 1 89 PRO CB C -23.562 -12.854 5.211 1.00 . A A . 89 PRO CB 1 1
20 59761 1 1 89 PRO CD C -21.193 -12.555 5.265 1.00 . A A . 89 PRO CD 1 1
20 59762 1 1 89 PRO CG C -22.287 -13.545 5.535 1.00 . A A . 89 PRO CG 1 1
20 59763 1 1 89 PRO HA H -23.556 -12.188 3.170 1.00 . A A . 89 PRO HA 1 1
20 59764 1 1 89 PRO HB2 H -23.957 -12.348 6.082 1.00 . A A . 89 PRO HB2 1 1
20 59765 1 1 89 PRO HB3 H -24.283 -13.563 4.834 1.00 . A A . 89 PRO HB3 1 1
20 59766 1 1 89 PRO HD2 H -21.003 -11.952 6.141 1.00 . A A . 89 PRO HD2 1 1
20 59767 1 1 89 PRO HD3 H -20.298 -13.064 4.949 1.00 . A A . 89 PRO HD3 1 1
20 59768 1 1 89 PRO HG2 H -22.286 -13.840 6.576 1.00 . A A . 89 PRO HG2 1 1
20 59769 1 1 89 PRO HG3 H -22.164 -14.406 4.899 1.00 . A A . 89 PRO HG3 1 1
20 59770 1 1 89 PRO N N -21.750 -11.735 4.174 1.00 . A A . 89 PRO N 1 1
20 59771 1 1 89 PRO O O -25.087 -10.317 4.097 1.00 . A A . 89 PRO O 1 1
20 59772 1 1 90 SER C C -23.798 -7.385 4.142 1.00 . A A . 90 SER C 1 1
20 59773 1 1 90 SER CA C -23.787 -8.273 5.384 1.00 . A A . 90 SER CA 1 1
20 59774 1 1 90 SER CB C -23.005 -7.606 6.514 1.00 . A A . 90 SER CB 1 1
20 59775 1 1 90 SER H H -22.283 -9.765 5.331 1.00 . A A . 90 SER H 1 1
20 59776 1 1 90 SER HA H -24.805 -8.434 5.706 1.00 . A A . 90 SER HA 1 1
20 59777 1 1 90 SER HB2 H -23.349 -6.592 6.639 1.00 . A A . 90 SER HB2 1 1
20 59778 1 1 90 SER HB3 H -23.161 -8.157 7.429 1.00 . A A . 90 SER HB3 1 1
20 59779 1 1 90 SER HG H -21.124 -7.807 7.023 1.00 . A A . 90 SER HG 1 1
20 59780 1 1 90 SER N N -23.208 -9.571 5.066 1.00 . A A . 90 SER N 1 1
20 59781 1 1 90 SER O O -24.713 -6.584 3.938 1.00 . A A . 90 SER O 1 1
20 59782 1 1 90 SER OG O -21.619 -7.586 6.224 1.00 . A A . 90 SER OG 1 1
20 59783 1 1 91 GLY C C -22.360 -5.302 2.314 1.00 . A A . 91 GLY C 1 1
20 59784 1 1 91 GLY CA C -22.654 -6.775 2.090 1.00 . A A . 91 GLY CA 1 1
20 59785 1 1 91 GLY H H -22.074 -8.195 3.544 1.00 . A A . 91 GLY H 1 1
20 59786 1 1 91 GLY HA2 H -21.860 -7.195 1.492 1.00 . A A . 91 GLY HA2 1 1
20 59787 1 1 91 GLY HA3 H -23.580 -6.862 1.544 1.00 . A A . 91 GLY HA3 1 1
20 59788 1 1 91 GLY N N -22.767 -7.538 3.319 1.00 . A A . 91 GLY N 1 1
20 59789 1 1 91 GLY O O -22.406 -4.512 1.375 1.00 . A A . 91 GLY O 1 1
20 59790 1 1 92 ARG C C -20.381 -3.414 4.507 1.00 . A A . 92 ARG C 1 1
20 59791 1 1 92 ARG CA C -21.759 -3.535 3.872 1.00 . A A . 92 ARG CA 1 1
20 59792 1 1 92 ARG CB C -22.826 -2.956 4.804 1.00 . A A . 92 ARG CB 1 1
20 59793 1 1 92 ARG CD C -25.131 -1.968 4.964 1.00 . A A . 92 ARG CD 1 1
20 59794 1 1 92 ARG CG C -24.205 -2.875 4.172 1.00 . A A . 92 ARG CG 1 1
20 59795 1 1 92 ARG CZ C -25.377 0.445 5.424 1.00 . A A . 92 ARG CZ 1 1
20 59796 1 1 92 ARG H H -22.024 -5.603 4.263 1.00 . A A . 92 ARG H 1 1
20 59797 1 1 92 ARG HA H -21.761 -2.978 2.948 1.00 . A A . 92 ARG HA 1 1
20 59798 1 1 92 ARG HB2 H -22.892 -3.576 5.685 1.00 . A A . 92 ARG HB2 1 1
20 59799 1 1 92 ARG HB3 H -22.528 -1.961 5.098 1.00 . A A . 92 ARG HB3 1 1
20 59800 1 1 92 ARG HD2 H -26.149 -2.204 4.702 1.00 . A A . 92 ARG HD2 1 1
20 59801 1 1 92 ARG HD3 H -24.979 -2.154 6.018 1.00 . A A . 92 ARG HD3 1 1
20 59802 1 1 92 ARG HE H -24.319 -0.328 3.906 1.00 . A A . 92 ARG HE 1 1
20 59803 1 1 92 ARG HG2 H -24.110 -2.484 3.170 1.00 . A A . 92 ARG HG2 1 1
20 59804 1 1 92 ARG HG3 H -24.630 -3.866 4.136 1.00 . A A . 92 ARG HG3 1 1
20 59805 1 1 92 ARG HH11 H -26.350 -0.800 6.748 1.00 . A A . 92 ARG HH11 1 1
20 59806 1 1 92 ARG HH12 H -26.513 0.971 7.061 1.00 . A A . 92 ARG HH12 1 1
20 59807 1 1 92 ARG HH21 H -24.554 1.921 4.229 1.00 . A A . 92 ARG HH21 1 1
20 59808 1 1 92 ARG HH22 H -25.520 2.485 5.655 1.00 . A A . 92 ARG HH22 1 1
20 59809 1 1 92 ARG N N -22.054 -4.929 3.551 1.00 . A A . 92 ARG N 1 1
20 59810 1 1 92 ARG NE N -24.884 -0.551 4.691 1.00 . A A . 92 ARG NE 1 1
20 59811 1 1 92 ARG NH1 N -26.132 0.186 6.484 1.00 . A A . 92 ARG NH1 1 1
20 59812 1 1 92 ARG NH2 N -25.134 1.704 5.085 1.00 . A A . 92 ARG NH2 1 1
20 59813 1 1 92 ARG O O -20.079 -2.433 5.191 1.00 . A A . 92 ARG O 1 1
20 59814 1 1 93 VAL C C -17.221 -3.997 3.732 1.00 . A A . 93 VAL C 1 1
20 59815 1 1 93 VAL CA C -18.203 -4.443 4.804 1.00 . A A . 93 VAL CA 1 1
20 59816 1 1 93 VAL CB C -17.822 -5.847 5.318 1.00 . A A . 93 VAL CB 1 1
20 59817 1 1 93 VAL CG1 C -16.338 -5.920 5.661 1.00 . A A . 93 VAL CG1 1 1
20 59818 1 1 93 VAL CG2 C -18.669 -6.206 6.531 1.00 . A A . 93 VAL CG2 1 1
20 59819 1 1 93 VAL H H -19.859 -5.165 3.714 1.00 . A A . 93 VAL H 1 1
20 59820 1 1 93 VAL HA H -18.157 -3.752 5.635 1.00 . A A . 93 VAL HA 1 1
20 59821 1 1 93 VAL HB H -18.026 -6.566 4.536 1.00 . A A . 93 VAL HB 1 1
20 59822 1 1 93 VAL HG11 H -15.751 -5.815 4.759 1.00 . A A . 93 VAL HG11 1 1
20 59823 1 1 93 VAL HG12 H -16.121 -6.872 6.123 1.00 . A A . 93 VAL HG12 1 1
20 59824 1 1 93 VAL HG13 H -16.090 -5.123 6.346 1.00 . A A . 93 VAL HG13 1 1
20 59825 1 1 93 VAL HG21 H -18.486 -5.494 7.323 1.00 . A A . 93 VAL HG21 1 1
20 59826 1 1 93 VAL HG22 H -18.409 -7.197 6.871 1.00 . A A . 93 VAL HG22 1 1
20 59827 1 1 93 VAL HG23 H -19.711 -6.182 6.260 1.00 . A A . 93 VAL HG23 1 1
20 59828 1 1 93 VAL N N -19.555 -4.420 4.273 1.00 . A A . 93 VAL N 1 1
20 59829 1 1 93 VAL O O -17.136 -4.601 2.658 1.00 . A A . 93 VAL O 1 1
20 59830 1 1 94 TYR C C -14.130 -2.574 3.641 1.00 . A A . 94 TYR C 1 1
20 59831 1 1 94 TYR CA C -15.532 -2.381 3.083 1.00 . A A . 94 TYR CA 1 1
20 59832 1 1 94 TYR CB C -15.820 -0.899 2.824 1.00 . A A . 94 TYR CB 1 1
20 59833 1 1 94 TYR CD1 C -18.337 -0.842 2.540 1.00 . A A . 94 TYR CD1 1 1
20 59834 1 1 94 TYR CD2 C -16.981 -0.246 0.674 1.00 . A A . 94 TYR CD2 1 1
20 59835 1 1 94 TYR CE1 C -19.475 -0.632 1.786 1.00 . A A . 94 TYR CE1 1 1
20 59836 1 1 94 TYR CE2 C -18.116 -0.028 -0.087 1.00 . A A . 94 TYR CE2 1 1
20 59837 1 1 94 TYR CG C -17.071 -0.657 1.998 1.00 . A A . 94 TYR CG 1 1
20 59838 1 1 94 TYR CZ C -19.359 -0.224 0.473 1.00 . A A . 94 TYR CZ 1 1
20 59839 1 1 94 TYR H H -16.622 -2.486 4.891 1.00 . A A . 94 TYR H 1 1
20 59840 1 1 94 TYR HA H -15.617 -2.929 2.158 1.00 . A A . 94 TYR HA 1 1
20 59841 1 1 94 TYR HB2 H -15.948 -0.396 3.771 1.00 . A A . 94 TYR HB2 1 1
20 59842 1 1 94 TYR HB3 H -14.986 -0.463 2.298 1.00 . A A . 94 TYR HB3 1 1
20 59843 1 1 94 TYR HD1 H -18.425 -1.163 3.568 1.00 . A A . 94 TYR HD1 1 1
20 59844 1 1 94 TYR HD2 H -16.007 -0.095 0.237 1.00 . A A . 94 TYR HD2 1 1
20 59845 1 1 94 TYR HE1 H -20.449 -0.781 2.227 1.00 . A A . 94 TYR HE1 1 1
20 59846 1 1 94 TYR HE2 H -18.025 0.289 -1.116 1.00 . A A . 94 TYR HE2 1 1
20 59847 1 1 94 TYR HH H -20.279 -0.101 -1.228 1.00 . A A . 94 TYR HH 1 1
20 59848 1 1 94 TYR N N -16.505 -2.924 4.015 1.00 . A A . 94 TYR N 1 1
20 59849 1 1 94 TYR O O -13.960 -2.783 4.840 1.00 . A A . 94 TYR O 1 1
20 59850 1 1 94 TYR OH O -20.494 -0.016 -0.280 1.00 . A A . 94 TYR OH 1 1
20 59851 1 1 95 VAL C C -10.800 -1.715 2.578 1.00 . A A . 95 VAL C 1 1
20 59852 1 1 95 VAL CA C -11.761 -2.710 3.227 1.00 . A A . 95 VAL CA 1 1
20 59853 1 1 95 VAL CB C -11.279 -4.158 2.951 1.00 . A A . 95 VAL CB 1 1
20 59854 1 1 95 VAL CG1 C -11.462 -4.533 1.487 1.00 . A A . 95 VAL CG1 1 1
20 59855 1 1 95 VAL CG2 C -9.827 -4.343 3.371 1.00 . A A . 95 VAL CG2 1 1
20 59856 1 1 95 VAL H H -13.309 -2.337 1.833 1.00 . A A . 95 VAL H 1 1
20 59857 1 1 95 VAL HA H -11.742 -2.555 4.298 1.00 . A A . 95 VAL HA 1 1
20 59858 1 1 95 VAL HB H -11.884 -4.829 3.544 1.00 . A A . 95 VAL HB 1 1
20 59859 1 1 95 VAL HG11 H -10.873 -3.869 0.869 1.00 . A A . 95 VAL HG11 1 1
20 59860 1 1 95 VAL HG12 H -12.505 -4.442 1.219 1.00 . A A . 95 VAL HG12 1 1
20 59861 1 1 95 VAL HG13 H -11.136 -5.551 1.333 1.00 . A A . 95 VAL HG13 1 1
20 59862 1 1 95 VAL HG21 H -9.207 -3.626 2.852 1.00 . A A . 95 VAL HG21 1 1
20 59863 1 1 95 VAL HG22 H -9.504 -5.345 3.121 1.00 . A A . 95 VAL HG22 1 1
20 59864 1 1 95 VAL HG23 H -9.736 -4.191 4.436 1.00 . A A . 95 VAL HG23 1 1
20 59865 1 1 95 VAL N N -13.128 -2.516 2.783 1.00 . A A . 95 VAL N 1 1
20 59866 1 1 95 VAL O O -10.810 -1.515 1.360 1.00 . A A . 95 VAL O 1 1
20 59867 1 1 96 LEU C C -7.657 -0.859 2.901 1.00 . A A . 96 LEU C 1 1
20 59868 1 1 96 LEU CA C -8.992 -0.133 2.963 1.00 . A A . 96 LEU CA 1 1
20 59869 1 1 96 LEU CB C -8.902 1.061 3.918 1.00 . A A . 96 LEU CB 1 1
20 59870 1 1 96 LEU CD1 C -8.623 3.044 2.412 1.00 . A A . 96 LEU CD1 1 1
20 59871 1 1 96 LEU CD2 C -7.536 3.017 4.668 1.00 . A A . 96 LEU CD2 1 1
20 59872 1 1 96 LEU CG C -7.961 2.178 3.473 1.00 . A A . 96 LEU CG 1 1
20 59873 1 1 96 LEU H H -10.081 -1.252 4.382 1.00 . A A . 96 LEU H 1 1
20 59874 1 1 96 LEU HA H -9.261 0.209 1.974 1.00 . A A . 96 LEU HA 1 1
20 59875 1 1 96 LEU HB2 H -9.893 1.477 4.035 1.00 . A A . 96 LEU HB2 1 1
20 59876 1 1 96 LEU HB3 H -8.567 0.702 4.879 1.00 . A A . 96 LEU HB3 1 1
20 59877 1 1 96 LEU HD11 H -8.787 2.459 1.519 1.00 . A A . 96 LEU HD11 1 1
20 59878 1 1 96 LEU HD12 H -7.983 3.882 2.182 1.00 . A A . 96 LEU HD12 1 1
20 59879 1 1 96 LEU HD13 H -9.570 3.406 2.784 1.00 . A A . 96 LEU HD13 1 1
20 59880 1 1 96 LEU HD21 H -6.957 3.860 4.326 1.00 . A A . 96 LEU HD21 1 1
20 59881 1 1 96 LEU HD22 H -6.939 2.417 5.336 1.00 . A A . 96 LEU HD22 1 1
20 59882 1 1 96 LEU HD23 H -8.413 3.374 5.189 1.00 . A A . 96 LEU HD23 1 1
20 59883 1 1 96 LEU HG H -7.074 1.739 3.038 1.00 . A A . 96 LEU HG 1 1
20 59884 1 1 96 LEU N N -9.996 -1.076 3.416 1.00 . A A . 96 LEU N 1 1
20 59885 1 1 96 LEU O O -7.065 -1.172 3.936 1.00 . A A . 96 LEU O 1 1
20 59886 1 1 97 LYS C C -4.898 -1.020 0.849 1.00 . A A . 97 LYS C 1 1
20 59887 1 1 97 LYS CA C -5.956 -1.881 1.520 1.00 . A A . 97 LYS CA 1 1
20 59888 1 1 97 LYS CB C -6.205 -3.138 0.680 1.00 . A A . 97 LYS CB 1 1
20 59889 1 1 97 LYS CD C -5.138 -4.876 -0.789 1.00 . A A . 97 LYS CD 1 1
20 59890 1 1 97 LYS CE C -3.904 -5.728 -1.043 1.00 . A A . 97 LYS CE 1 1
20 59891 1 1 97 LYS CG C -4.954 -3.964 0.412 1.00 . A A . 97 LYS CG 1 1
20 59892 1 1 97 LYS H H -7.714 -0.874 0.905 1.00 . A A . 97 LYS H 1 1
20 59893 1 1 97 LYS HA H -5.601 -2.178 2.496 1.00 . A A . 97 LYS HA 1 1
20 59894 1 1 97 LYS HB2 H -6.920 -3.762 1.193 1.00 . A A . 97 LYS HB2 1 1
20 59895 1 1 97 LYS HB3 H -6.622 -2.840 -0.271 1.00 . A A . 97 LYS HB3 1 1
20 59896 1 1 97 LYS HD2 H -5.982 -5.526 -0.613 1.00 . A A . 97 LYS HD2 1 1
20 59897 1 1 97 LYS HD3 H -5.327 -4.269 -1.661 1.00 . A A . 97 LYS HD3 1 1
20 59898 1 1 97 LYS HE2 H -3.640 -6.239 -0.129 1.00 . A A . 97 LYS HE2 1 1
20 59899 1 1 97 LYS HE3 H -4.137 -6.457 -1.806 1.00 . A A . 97 LYS HE3 1 1
20 59900 1 1 97 LYS HG2 H -4.129 -3.295 0.219 1.00 . A A . 97 LYS HG2 1 1
20 59901 1 1 97 LYS HG3 H -4.738 -4.565 1.281 1.00 . A A . 97 LYS HG3 1 1
20 59902 1 1 97 LYS HZ1 H -2.588 -4.114 -0.841 1.00 . A A . 97 LYS HZ1 1 1
20 59903 1 1 97 LYS HZ2 H -2.913 -4.544 -2.446 1.00 . A A . 97 LYS HZ2 1 1
20 59904 1 1 97 LYS HZ3 H -1.883 -5.500 -1.509 1.00 . A A . 97 LYS HZ3 1 1
20 59905 1 1 97 LYS N N -7.204 -1.157 1.698 1.00 . A A . 97 LYS N 1 1
20 59906 1 1 97 LYS NZ N -2.744 -4.915 -1.492 1.00 . A A . 97 LYS NZ 1 1
20 59907 1 1 97 LYS O O -5.191 -0.239 -0.059 1.00 . A A . 97 LYS O 1 1
20 59908 1 1 98 PHE C C -1.916 -1.294 -0.337 1.00 . A A . 98 PHE C 1 1
20 59909 1 1 98 PHE CA C -2.555 -0.430 0.741 1.00 . A A . 98 PHE CA 1 1
20 59910 1 1 98 PHE CB C -1.534 -0.061 1.816 1.00 . A A . 98 PHE CB 1 1
20 59911 1 1 98 PHE CD1 C -2.723 0.806 3.852 1.00 . A A . 98 PHE CD1 1 1
20 59912 1 1 98 PHE CD2 C -1.675 2.377 2.394 1.00 . A A . 98 PHE CD2 1 1
20 59913 1 1 98 PHE CE1 C -3.140 1.838 4.671 1.00 . A A . 98 PHE CE1 1 1
20 59914 1 1 98 PHE CE2 C -2.090 3.413 3.209 1.00 . A A . 98 PHE CE2 1 1
20 59915 1 1 98 PHE CG C -1.986 1.063 2.706 1.00 . A A . 98 PHE CG 1 1
20 59916 1 1 98 PHE CZ C -2.823 3.142 4.350 1.00 . A A . 98 PHE CZ 1 1
20 59917 1 1 98 PHE H H -3.511 -1.760 2.072 1.00 . A A . 98 PHE H 1 1
20 59918 1 1 98 PHE HA H -2.944 0.471 0.288 1.00 . A A . 98 PHE HA 1 1
20 59919 1 1 98 PHE HB2 H -1.350 -0.922 2.441 1.00 . A A . 98 PHE HB2 1 1
20 59920 1 1 98 PHE HB3 H -0.613 0.239 1.341 1.00 . A A . 98 PHE HB3 1 1
20 59921 1 1 98 PHE HD1 H -2.972 -0.215 4.104 1.00 . A A . 98 PHE HD1 1 1
20 59922 1 1 98 PHE HD2 H -1.103 2.591 1.502 1.00 . A A . 98 PHE HD2 1 1
20 59923 1 1 98 PHE HE1 H -3.714 1.623 5.562 1.00 . A A . 98 PHE HE1 1 1
20 59924 1 1 98 PHE HE2 H -1.841 4.431 2.956 1.00 . A A . 98 PHE HE2 1 1
20 59925 1 1 98 PHE HZ H -3.147 3.950 4.987 1.00 . A A . 98 PHE HZ 1 1
20 59926 1 1 98 PHE N N -3.670 -1.155 1.317 1.00 . A A . 98 PHE N 1 1
20 59927 1 1 98 PHE O O -2.116 -2.511 -0.360 1.00 . A A . 98 PHE O 1 1
20 59928 1 1 99 LYS C C 0.921 -1.778 -1.955 1.00 . A A . 99 LYS C 1 1
20 59929 1 1 99 LYS CA C -0.525 -1.436 -2.304 1.00 . A A . 99 LYS CA 1 1
20 59930 1 1 99 LYS CB C -0.577 -0.651 -3.617 1.00 . A A . 99 LYS CB 1 1
20 59931 1 1 99 LYS CD C -2.718 -1.124 -4.879 1.00 . A A . 99 LYS CD 1 1
20 59932 1 1 99 LYS CE C -3.743 -0.403 -5.743 1.00 . A A . 99 LYS CE 1 1
20 59933 1 1 99 LYS CG C -1.967 -0.145 -3.990 1.00 . A A . 99 LYS CG 1 1
20 59934 1 1 99 LYS H H -1.023 0.292 -1.173 1.00 . A A . 99 LYS H 1 1
20 59935 1 1 99 LYS HA H -1.076 -2.356 -2.428 1.00 . A A . 99 LYS HA 1 1
20 59936 1 1 99 LYS HB2 H 0.081 0.203 -3.536 1.00 . A A . 99 LYS HB2 1 1
20 59937 1 1 99 LYS HB3 H -0.226 -1.288 -4.414 1.00 . A A . 99 LYS HB3 1 1
20 59938 1 1 99 LYS HD2 H -2.011 -1.628 -5.521 1.00 . A A . 99 LYS HD2 1 1
20 59939 1 1 99 LYS HD3 H -3.224 -1.846 -4.257 1.00 . A A . 99 LYS HD3 1 1
20 59940 1 1 99 LYS HE2 H -4.360 0.212 -5.107 1.00 . A A . 99 LYS HE2 1 1
20 59941 1 1 99 LYS HE3 H -3.219 0.225 -6.448 1.00 . A A . 99 LYS HE3 1 1
20 59942 1 1 99 LYS HG2 H -2.536 0.005 -3.086 1.00 . A A . 99 LYS HG2 1 1
20 59943 1 1 99 LYS HG3 H -1.869 0.795 -4.511 1.00 . A A . 99 LYS HG3 1 1
20 59944 1 1 99 LYS HZ1 H -5.124 -1.975 -5.835 1.00 . A A . 99 LYS HZ1 1 1
20 59945 1 1 99 LYS HZ2 H -4.054 -1.924 -7.148 1.00 . A A . 99 LYS HZ2 1 1
20 59946 1 1 99 LYS HZ3 H -5.322 -0.810 -7.046 1.00 . A A . 99 LYS HZ3 1 1
20 59947 1 1 99 LYS N N -1.160 -0.683 -1.233 1.00 . A A . 99 LYS N 1 1
20 59948 1 1 99 LYS NZ N -4.618 -1.343 -6.495 1.00 . A A . 99 LYS NZ 1 1
20 59949 1 1 99 LYS O O 1.437 -2.824 -2.358 1.00 . A A . 99 LYS O 1 1
20 59950 1 1 100 ALA C C 3.104 -2.147 0.266 1.00 . A A . 100 ALA C 1 1
20 59951 1 1 100 ALA CA C 2.958 -1.080 -0.814 1.00 . A A . 100 ALA CA 1 1
20 59952 1 1 100 ALA CB C 3.546 0.234 -0.329 1.00 . A A . 100 ALA CB 1 1
20 59953 1 1 100 ALA H H 1.107 -0.064 -0.941 1.00 . A A . 100 ALA H 1 1
20 59954 1 1 100 ALA HA H 3.515 -1.391 -1.686 1.00 . A A . 100 ALA HA 1 1
20 59955 1 1 100 ALA HB1 H 3.083 0.516 0.604 1.00 . A A . 100 ALA HB1 1 1
20 59956 1 1 100 ALA HB2 H 3.364 1.002 -1.068 1.00 . A A . 100 ALA HB2 1 1
20 59957 1 1 100 ALA HB3 H 4.610 0.121 -0.184 1.00 . A A . 100 ALA HB3 1 1
20 59958 1 1 100 ALA N N 1.570 -0.891 -1.212 1.00 . A A . 100 ALA N 1 1
20 59959 1 1 100 ALA O O 4.054 -2.932 0.243 1.00 . A A . 100 ALA O 1 1
20 59960 1 1 101 GLY C C 1.064 -4.108 2.292 1.00 . A A . 101 GLY C 1 1
20 59961 1 1 101 GLY CA C 2.240 -3.151 2.279 1.00 . A A . 101 GLY CA 1 1
20 59962 1 1 101 GLY H H 1.418 -1.551 1.161 1.00 . A A . 101 GLY H 1 1
20 59963 1 1 101 GLY HA2 H 3.151 -3.723 2.167 1.00 . A A . 101 GLY HA2 1 1
20 59964 1 1 101 GLY HA3 H 2.272 -2.626 3.220 1.00 . A A . 101 GLY HA3 1 1
20 59965 1 1 101 GLY N N 2.166 -2.180 1.203 1.00 . A A . 101 GLY N 1 1
20 59966 1 1 101 GLY O O 0.261 -4.129 1.361 1.00 . A A . 101 GLY O 1 1
20 59967 1 1 102 SER C C -1.196 -5.344 4.424 1.00 . A A . 102 SER C 1 1
20 59968 1 1 102 SER CA C -0.110 -5.873 3.494 1.00 . A A . 102 SER CA 1 1
20 59969 1 1 102 SER CB C 0.448 -7.189 4.039 1.00 . A A . 102 SER CB 1 1
20 59970 1 1 102 SER H H 1.638 -4.829 4.066 1.00 . A A . 102 SER H 1 1
20 59971 1 1 102 SER HA H -0.535 -6.045 2.517 1.00 . A A . 102 SER HA 1 1
20 59972 1 1 102 SER HB2 H -0.373 -7.840 4.306 1.00 . A A . 102 SER HB2 1 1
20 59973 1 1 102 SER HB3 H 1.052 -7.665 3.281 1.00 . A A . 102 SER HB3 1 1
20 59974 1 1 102 SER HG H 0.692 -6.645 5.915 1.00 . A A . 102 SER HG 1 1
20 59975 1 1 102 SER N N 0.966 -4.901 3.352 1.00 . A A . 102 SER N 1 1
20 59976 1 1 102 SER O O -2.122 -6.072 4.793 1.00 . A A . 102 SER O 1 1
20 59977 1 1 102 SER OG O 1.252 -6.969 5.193 1.00 . A A . 102 SER OG 1 1
20 59978 1 1 103 LYS C C -3.421 -3.419 5.115 1.00 . A A . 103 LYS C 1 1
20 59979 1 1 103 LYS CA C -2.013 -3.438 5.704 1.00 . A A . 103 LYS CA 1 1
20 59980 1 1 103 LYS CB C -1.554 -2.017 6.023 1.00 . A A . 103 LYS CB 1 1
20 59981 1 1 103 LYS CD C -1.693 -0.095 7.632 1.00 . A A . 103 LYS CD 1 1
20 59982 1 1 103 LYS CE C -2.266 0.329 8.974 1.00 . A A . 103 LYS CE 1 1
20 59983 1 1 103 LYS CG C -2.359 -1.360 7.129 1.00 . A A . 103 LYS CG 1 1
20 59984 1 1 103 LYS H H -0.300 -3.566 4.473 1.00 . A A . 103 LYS H 1 1
20 59985 1 1 103 LYS HA H -2.033 -4.008 6.619 1.00 . A A . 103 LYS HA 1 1
20 59986 1 1 103 LYS HB2 H -0.520 -2.046 6.328 1.00 . A A . 103 LYS HB2 1 1
20 59987 1 1 103 LYS HB3 H -1.643 -1.414 5.133 1.00 . A A . 103 LYS HB3 1 1
20 59988 1 1 103 LYS HD2 H -0.634 -0.275 7.743 1.00 . A A . 103 LYS HD2 1 1
20 59989 1 1 103 LYS HD3 H -1.856 0.697 6.914 1.00 . A A . 103 LYS HD3 1 1
20 59990 1 1 103 LYS HE2 H -1.763 1.229 9.295 1.00 . A A . 103 LYS HE2 1 1
20 59991 1 1 103 LYS HE3 H -3.319 0.530 8.852 1.00 . A A . 103 LYS HE3 1 1
20 59992 1 1 103 LYS HG2 H -3.337 -1.112 6.748 1.00 . A A . 103 LYS HG2 1 1
20 59993 1 1 103 LYS HG3 H -2.456 -2.056 7.948 1.00 . A A . 103 LYS HG3 1 1
20 59994 1 1 103 LYS HZ1 H -2.670 -1.551 9.790 1.00 . A A . 103 LYS HZ1 1 1
20 59995 1 1 103 LYS HZ2 H -2.379 -0.352 10.943 1.00 . A A . 103 LYS HZ2 1 1
20 59996 1 1 103 LYS HZ3 H -1.091 -1.011 10.067 1.00 . A A . 103 LYS HZ3 1 1
20 59997 1 1 103 LYS N N -1.064 -4.081 4.804 1.00 . A A . 103 LYS N 1 1
20 59998 1 1 103 LYS NZ N -2.089 -0.719 10.014 1.00 . A A . 103 LYS NZ 1 1
20 59999 1 1 103 LYS O O -3.650 -2.886 4.024 1.00 . A A . 103 LYS O 1 1
20 60000 1 1 104 ARG C C -6.656 -3.673 6.590 1.00 . A A . 104 ARG C 1 1
20 60001 1 1 104 ARG CA C -5.749 -4.090 5.440 1.00 . A A . 104 ARG CA 1 1
20 60002 1 1 104 ARG CB C -6.114 -5.515 5.009 1.00 . A A . 104 ARG CB 1 1
20 60003 1 1 104 ARG CD C -5.523 -7.486 3.578 1.00 . A A . 104 ARG CD 1 1
20 60004 1 1 104 ARG CG C -5.418 -5.980 3.744 1.00 . A A . 104 ARG CG 1 1
20 60005 1 1 104 ARG CZ C -3.810 -8.457 2.088 1.00 . A A . 104 ARG CZ 1 1
20 60006 1 1 104 ARG H H -4.089 -4.435 6.700 1.00 . A A . 104 ARG H 1 1
20 60007 1 1 104 ARG HA H -5.893 -3.416 4.609 1.00 . A A . 104 ARG HA 1 1
20 60008 1 1 104 ARG HB2 H -5.854 -6.197 5.804 1.00 . A A . 104 ARG HB2 1 1
20 60009 1 1 104 ARG HB3 H -7.181 -5.563 4.843 1.00 . A A . 104 ARG HB3 1 1
20 60010 1 1 104 ARG HD2 H -4.944 -7.961 4.357 1.00 . A A . 104 ARG HD2 1 1
20 60011 1 1 104 ARG HD3 H -6.558 -7.775 3.673 1.00 . A A . 104 ARG HD3 1 1
20 60012 1 1 104 ARG HE H -5.626 -7.842 1.512 1.00 . A A . 104 ARG HE 1 1
20 60013 1 1 104 ARG HG2 H -5.878 -5.498 2.893 1.00 . A A . 104 ARG HG2 1 1
20 60014 1 1 104 ARG HG3 H -4.376 -5.704 3.797 1.00 . A A . 104 ARG HG3 1 1
20 60015 1 1 104 ARG HH11 H -3.241 -8.317 4.067 1.00 . A A . 104 ARG HH11 1 1
20 60016 1 1 104 ARG HH12 H -2.023 -9.020 2.941 1.00 . A A . 104 ARG HH12 1 1
20 60017 1 1 104 ARG HH21 H -4.096 -8.707 0.067 1.00 . A A . 104 ARG HH21 1 1
20 60018 1 1 104 ARG HH22 H -2.498 -9.241 0.710 1.00 . A A . 104 ARG HH22 1 1
20 60019 1 1 104 ARG N N -4.352 -4.020 5.848 1.00 . A A . 104 ARG N 1 1
20 60020 1 1 104 ARG NE N -5.020 -7.931 2.281 1.00 . A A . 104 ARG NE 1 1
20 60021 1 1 104 ARG NH1 N -2.965 -8.607 3.103 1.00 . A A . 104 ARG NH1 1 1
20 60022 1 1 104 ARG NH2 N -3.442 -8.825 0.871 1.00 . A A . 104 ARG NH2 1 1
20 60023 1 1 104 ARG O O -6.696 -4.337 7.626 1.00 . A A . 104 ARG O 1 1
20 60024 1 1 105 LEU C C -9.728 -2.298 7.016 1.00 . A A . 105 LEU C 1 1
20 60025 1 1 105 LEU CA C -8.283 -2.086 7.437 1.00 . A A . 105 LEU CA 1 1
20 60026 1 1 105 LEU CB C -8.029 -0.603 7.706 1.00 . A A . 105 LEU CB 1 1
20 60027 1 1 105 LEU CD1 C -6.551 1.181 8.656 1.00 . A A . 105 LEU CD1 1 1
20 60028 1 1 105 LEU CD2 C -7.284 -0.713 10.102 1.00 . A A . 105 LEU CD2 1 1
20 60029 1 1 105 LEU CG C -6.896 -0.297 8.689 1.00 . A A . 105 LEU CG 1 1
20 60030 1 1 105 LEU H H -7.300 -2.086 5.560 1.00 . A A . 105 LEU H 1 1
20 60031 1 1 105 LEU HA H -8.097 -2.645 8.339 1.00 . A A . 105 LEU HA 1 1
20 60032 1 1 105 LEU HB2 H -7.797 -0.125 6.764 1.00 . A A . 105 LEU HB2 1 1
20 60033 1 1 105 LEU HB3 H -8.937 -0.172 8.094 1.00 . A A . 105 LEU HB3 1 1
20 60034 1 1 105 LEU HD11 H -5.719 1.371 9.316 1.00 . A A . 105 LEU HD11 1 1
20 60035 1 1 105 LEU HD12 H -7.405 1.757 8.978 1.00 . A A . 105 LEU HD12 1 1
20 60036 1 1 105 LEU HD13 H -6.285 1.467 7.648 1.00 . A A . 105 LEU HD13 1 1
20 60037 1 1 105 LEU HD21 H -6.444 -0.563 10.764 1.00 . A A . 105 LEU HD21 1 1
20 60038 1 1 105 LEU HD22 H -7.564 -1.756 10.107 1.00 . A A . 105 LEU HD22 1 1
20 60039 1 1 105 LEU HD23 H -8.117 -0.115 10.437 1.00 . A A . 105 LEU HD23 1 1
20 60040 1 1 105 LEU HG H -6.015 -0.856 8.403 1.00 . A A . 105 LEU HG 1 1
20 60041 1 1 105 LEU N N -7.376 -2.578 6.410 1.00 . A A . 105 LEU N 1 1
20 60042 1 1 105 LEU O O -10.194 -1.696 6.051 1.00 . A A . 105 LEU O 1 1
20 60043 1 1 106 PHE C C -12.755 -2.512 8.180 1.00 . A A . 106 PHE C 1 1
20 60044 1 1 106 PHE CA C -11.825 -3.457 7.422 1.00 . A A . 106 PHE CA 1 1
20 60045 1 1 106 PHE CB C -12.159 -4.911 7.772 1.00 . A A . 106 PHE CB 1 1
20 60046 1 1 106 PHE CD1 C -10.315 -6.238 6.704 1.00 . A A . 106 PHE CD1 1 1
20 60047 1 1 106 PHE CD2 C -12.538 -6.539 5.904 1.00 . A A . 106 PHE CD2 1 1
20 60048 1 1 106 PHE CE1 C -9.855 -7.164 5.786 1.00 . A A . 106 PHE CE1 1 1
20 60049 1 1 106 PHE CE2 C -12.084 -7.466 4.984 1.00 . A A . 106 PHE CE2 1 1
20 60050 1 1 106 PHE CG C -11.660 -5.916 6.773 1.00 . A A . 106 PHE CG 1 1
20 60051 1 1 106 PHE CZ C -10.741 -7.778 4.925 1.00 . A A . 106 PHE CZ 1 1
20 60052 1 1 106 PHE H H -10.002 -3.621 8.489 1.00 . A A . 106 PHE H 1 1
20 60053 1 1 106 PHE HA H -11.967 -3.309 6.362 1.00 . A A . 106 PHE HA 1 1
20 60054 1 1 106 PHE HB2 H -11.719 -5.152 8.725 1.00 . A A . 106 PHE HB2 1 1
20 60055 1 1 106 PHE HB3 H -13.233 -5.017 7.841 1.00 . A A . 106 PHE HB3 1 1
20 60056 1 1 106 PHE HD1 H -9.620 -5.758 7.377 1.00 . A A . 106 PHE HD1 1 1
20 60057 1 1 106 PHE HD2 H -13.588 -6.298 5.950 1.00 . A A . 106 PHE HD2 1 1
20 60058 1 1 106 PHE HE1 H -8.804 -7.406 5.742 1.00 . A A . 106 PHE HE1 1 1
20 60059 1 1 106 PHE HE2 H -12.780 -7.945 4.311 1.00 . A A . 106 PHE HE2 1 1
20 60060 1 1 106 PHE HZ H -10.385 -8.503 4.207 1.00 . A A . 106 PHE HZ 1 1
20 60061 1 1 106 PHE N N -10.430 -3.165 7.730 1.00 . A A . 106 PHE N 1 1
20 60062 1 1 106 PHE O O -12.562 -2.255 9.372 1.00 . A A . 106 PHE O 1 1
20 60063 1 1 107 PHE C C -16.136 -1.478 7.642 1.00 . A A . 107 PHE C 1 1
20 60064 1 1 107 PHE CA C -14.727 -1.084 8.068 1.00 . A A . 107 PHE CA 1 1
20 60065 1 1 107 PHE CB C -14.447 0.359 7.630 1.00 . A A . 107 PHE CB 1 1
20 60066 1 1 107 PHE CD1 C -12.903 1.228 9.412 1.00 . A A . 107 PHE CD1 1 1
20 60067 1 1 107 PHE CD2 C -12.084 1.068 7.178 1.00 . A A . 107 PHE CD2 1 1
20 60068 1 1 107 PHE CE1 C -11.680 1.725 9.828 1.00 . A A . 107 PHE CE1 1 1
20 60069 1 1 107 PHE CE2 C -10.861 1.564 7.588 1.00 . A A . 107 PHE CE2 1 1
20 60070 1 1 107 PHE CG C -13.119 0.896 8.083 1.00 . A A . 107 PHE CG 1 1
20 60071 1 1 107 PHE CZ C -10.659 1.893 8.915 1.00 . A A . 107 PHE CZ 1 1
20 60072 1 1 107 PHE H H -13.853 -2.248 6.532 1.00 . A A . 107 PHE H 1 1
20 60073 1 1 107 PHE HA H -14.650 -1.153 9.142 1.00 . A A . 107 PHE HA 1 1
20 60074 1 1 107 PHE HB2 H -14.473 0.408 6.553 1.00 . A A . 107 PHE HB2 1 1
20 60075 1 1 107 PHE HB3 H -15.219 1.003 8.030 1.00 . A A . 107 PHE HB3 1 1
20 60076 1 1 107 PHE HD1 H -13.703 1.098 10.128 1.00 . A A . 107 PHE HD1 1 1
20 60077 1 1 107 PHE HD2 H -12.239 0.811 6.142 1.00 . A A . 107 PHE HD2 1 1
20 60078 1 1 107 PHE HE1 H -11.526 1.980 10.865 1.00 . A A . 107 PHE HE1 1 1
20 60079 1 1 107 PHE HE2 H -10.064 1.693 6.871 1.00 . A A . 107 PHE HE2 1 1
20 60080 1 1 107 PHE HZ H -9.705 2.280 9.236 1.00 . A A . 107 PHE HZ 1 1
20 60081 1 1 107 PHE N N -13.756 -1.999 7.481 1.00 . A A . 107 PHE N 1 1
20 60082 1 1 107 PHE O O -16.350 -1.898 6.505 1.00 . A A . 107 PHE O 1 1
20 60083 1 1 108 TRP C C -19.359 -0.452 8.338 1.00 . A A . 108 TRP C 1 1
20 60084 1 1 108 TRP CA C -18.475 -1.690 8.228 1.00 . A A . 108 TRP CA 1 1
20 60085 1 1 108 TRP CB C -18.997 -2.841 9.107 1.00 . A A . 108 TRP CB 1 1
20 60086 1 1 108 TRP CD1 C -17.786 -2.679 11.369 1.00 . A A . 108 TRP CD1 1 1
20 60087 1 1 108 TRP CD2 C -19.991 -2.313 11.477 1.00 . A A . 108 TRP CD2 1 1
20 60088 1 1 108 TRP CE2 C -19.456 -2.206 12.774 1.00 . A A . 108 TRP CE2 1 1
20 60089 1 1 108 TRP CE3 C -21.367 -2.128 11.299 1.00 . A A . 108 TRP CE3 1 1
20 60090 1 1 108 TRP CG C -18.906 -2.612 10.590 1.00 . A A . 108 TRP CG 1 1
20 60091 1 1 108 TRP CH2 C -21.588 -1.736 13.679 1.00 . A A . 108 TRP CH2 1 1
20 60092 1 1 108 TRP CZ2 C -20.246 -1.911 13.883 1.00 . A A . 108 TRP CZ2 1 1
20 60093 1 1 108 TRP CZ3 C -22.150 -1.837 12.401 1.00 . A A . 108 TRP CZ3 1 1
20 60094 1 1 108 TRP H H -16.872 -1.011 9.442 1.00 . A A . 108 TRP H 1 1
20 60095 1 1 108 TRP HA H -18.488 -2.015 7.198 1.00 . A A . 108 TRP HA 1 1
20 60096 1 1 108 TRP HB2 H -20.033 -3.015 8.868 1.00 . A A . 108 TRP HB2 1 1
20 60097 1 1 108 TRP HB3 H -18.432 -3.732 8.876 1.00 . A A . 108 TRP HB3 1 1
20 60098 1 1 108 TRP HD1 H -16.797 -2.893 10.992 1.00 . A A . 108 TRP HD1 1 1
20 60099 1 1 108 TRP HE1 H -17.472 -2.415 13.434 1.00 . A A . 108 TRP HE1 1 1
20 60100 1 1 108 TRP HE3 H -21.819 -2.201 10.321 1.00 . A A . 108 TRP HE3 1 1
20 60101 1 1 108 TRP HH2 H -22.238 -1.511 14.512 1.00 . A A . 108 TRP HH2 1 1
20 60102 1 1 108 TRP HZ2 H -19.827 -1.827 14.875 1.00 . A A . 108 TRP HZ2 1 1
20 60103 1 1 108 TRP HZ3 H -23.213 -1.693 12.280 1.00 . A A . 108 TRP HZ3 1 1
20 60104 1 1 108 TRP N N -17.093 -1.353 8.547 1.00 . A A . 108 TRP N 1 1
20 60105 1 1 108 TRP NE1 N -18.108 -2.429 12.682 1.00 . A A . 108 TRP NE1 1 1
20 60106 1 1 108 TRP O O -19.350 0.242 9.354 1.00 . A A . 108 TRP O 1 1
20 60107 1 1 109 MET C C -22.015 1.005 8.319 1.00 . A A . 109 MET C 1 1
20 60108 1 1 109 MET CA C -20.980 0.988 7.198 1.00 . A A . 109 MET CA 1 1
20 60109 1 1 109 MET CB C -21.698 1.025 5.845 1.00 . A A . 109 MET CB 1 1
20 60110 1 1 109 MET CE C -19.317 3.101 3.119 1.00 . A A . 109 MET CE 1 1
20 60111 1 1 109 MET CG C -20.785 1.346 4.673 1.00 . A A . 109 MET CG 1 1
20 60112 1 1 109 MET H H -20.060 -0.788 6.502 1.00 . A A . 109 MET H 1 1
20 60113 1 1 109 MET HA H -20.363 1.871 7.284 1.00 . A A . 109 MET HA 1 1
20 60114 1 1 109 MET HB2 H -22.148 0.059 5.667 1.00 . A A . 109 MET HB2 1 1
20 60115 1 1 109 MET HB3 H -22.476 1.772 5.884 1.00 . A A . 109 MET HB3 1 1
20 60116 1 1 109 MET HE1 H -18.491 2.408 3.190 1.00 . A A . 109 MET HE1 1 1
20 60117 1 1 109 MET HE2 H -18.939 4.098 2.948 1.00 . A A . 109 MET HE2 1 1
20 60118 1 1 109 MET HE3 H -19.959 2.812 2.300 1.00 . A A . 109 MET HE3 1 1
20 60119 1 1 109 MET HG2 H -19.910 0.717 4.736 1.00 . A A . 109 MET HG2 1 1
20 60120 1 1 109 MET HG3 H -21.313 1.131 3.755 1.00 . A A . 109 MET HG3 1 1
20 60121 1 1 109 MET N N -20.100 -0.178 7.271 1.00 . A A . 109 MET N 1 1
20 60122 1 1 109 MET O O -22.708 0.016 8.557 1.00 . A A . 109 MET O 1 1
20 60123 1 1 109 MET SD S -20.253 3.070 4.645 1.00 . A A . 109 MET SD 1 1
20 60124 1 1 110 GLN C C -24.152 3.299 9.660 1.00 . A A . 110 GLN C 1 1
20 60125 1 1 110 GLN CA C -23.069 2.313 10.083 1.00 . A A . 110 GLN CA 1 1
20 60126 1 1 110 GLN CB C -22.372 2.812 11.349 1.00 . A A . 110 GLN CB 1 1
20 60127 1 1 110 GLN CD C -20.760 2.300 13.229 1.00 . A A . 110 GLN CD 1 1
20 60128 1 1 110 GLN CG C -21.509 1.763 12.025 1.00 . A A . 110 GLN CG 1 1
20 60129 1 1 110 GLN H H -21.517 2.891 8.766 1.00 . A A . 110 GLN H 1 1
20 60130 1 1 110 GLN HA H -23.525 1.355 10.279 1.00 . A A . 110 GLN HA 1 1
20 60131 1 1 110 GLN HB2 H -21.746 3.652 11.092 1.00 . A A . 110 GLN HB2 1 1
20 60132 1 1 110 GLN HB3 H -23.125 3.139 12.053 1.00 . A A . 110 GLN HB3 1 1
20 60133 1 1 110 GLN HE21 H -20.816 0.514 14.085 1.00 . A A . 110 GLN HE21 1 1
20 60134 1 1 110 GLN HE22 H -20.010 1.750 14.983 1.00 . A A . 110 GLN HE22 1 1
20 60135 1 1 110 GLN HG2 H -22.142 0.949 12.348 1.00 . A A . 110 GLN HG2 1 1
20 60136 1 1 110 GLN HG3 H -20.789 1.396 11.308 1.00 . A A . 110 GLN HG3 1 1
20 60137 1 1 110 GLN N N -22.111 2.140 8.999 1.00 . A A . 110 GLN N 1 1
20 60138 1 1 110 GLN NE2 N -20.505 1.436 14.195 1.00 . A A . 110 GLN NE2 1 1
20 60139 1 1 110 GLN O O -24.939 3.769 10.481 1.00 . A A . 110 GLN O 1 1
20 60140 1 1 110 GLN OE1 O -20.420 3.482 13.291 1.00 . A A . 110 GLN OE1 1 1
20 60141 1 1 111 GLU C C -26.517 3.862 7.759 1.00 . A A . 111 GLU C 1 1
20 60142 1 1 111 GLU CA C -25.152 4.538 7.819 1.00 . A A . 111 GLU CA 1 1
20 60143 1 1 111 GLU CB C -24.723 4.997 6.422 1.00 . A A . 111 GLU CB 1 1
20 60144 1 1 111 GLU CD C -23.870 7.245 7.200 1.00 . A A . 111 GLU CD 1 1
20 60145 1 1 111 GLU CG C -23.556 5.975 6.432 1.00 . A A . 111 GLU CG 1 1
20 60146 1 1 111 GLU H H -23.494 3.229 7.780 1.00 . A A . 111 GLU H 1 1
20 60147 1 1 111 GLU HA H -25.212 5.397 8.470 1.00 . A A . 111 GLU HA 1 1
20 60148 1 1 111 GLU HB2 H -24.438 4.131 5.842 1.00 . A A . 111 GLU HB2 1 1
20 60149 1 1 111 GLU HB3 H -25.562 5.478 5.943 1.00 . A A . 111 GLU HB3 1 1
20 60150 1 1 111 GLU HG2 H -22.704 5.495 6.894 1.00 . A A . 111 GLU HG2 1 1
20 60151 1 1 111 GLU HG3 H -23.312 6.237 5.415 1.00 . A A . 111 GLU HG3 1 1
20 60152 1 1 111 GLU N N -24.167 3.621 8.372 1.00 . A A . 111 GLU N 1 1
20 60153 1 1 111 GLU O O -26.611 2.670 7.466 1.00 . A A . 111 GLU O 1 1
20 60154 1 1 111 GLU OE1 O -24.981 7.789 7.032 1.00 . A A . 111 GLU OE1 1 1
20 60155 1 1 111 GLU OE2 O -23.003 7.715 7.968 1.00 . A A . 111 GLU OE2 1 1
20 60156 1 1 112 PRO C C -29.366 3.456 6.701 1.00 . A A . 112 PRO C 1 1
20 60157 1 1 112 PRO CA C -28.960 4.081 8.041 1.00 . A A . 112 PRO CA 1 1
20 60158 1 1 112 PRO CB C -29.837 5.300 8.357 1.00 . A A . 112 PRO CB 1 1
20 60159 1 1 112 PRO CD C -27.559 6.035 8.427 1.00 . A A . 112 PRO CD 1 1
20 60160 1 1 112 PRO CG C -28.965 6.496 8.177 1.00 . A A . 112 PRO CG 1 1
20 60161 1 1 112 PRO HA H -29.087 3.343 8.818 1.00 . A A . 112 PRO HA 1 1
20 60162 1 1 112 PRO HB2 H -30.677 5.331 7.675 1.00 . A A . 112 PRO HB2 1 1
20 60163 1 1 112 PRO HB3 H -30.189 5.249 9.375 1.00 . A A . 112 PRO HB3 1 1
20 60164 1 1 112 PRO HD2 H -26.866 6.583 7.805 1.00 . A A . 112 PRO HD2 1 1
20 60165 1 1 112 PRO HD3 H -27.305 6.150 9.471 1.00 . A A . 112 PRO HD3 1 1
20 60166 1 1 112 PRO HG2 H -29.067 6.872 7.169 1.00 . A A . 112 PRO HG2 1 1
20 60167 1 1 112 PRO HG3 H -29.233 7.259 8.892 1.00 . A A . 112 PRO HG3 1 1
20 60168 1 1 112 PRO N N -27.593 4.612 8.049 1.00 . A A . 112 PRO N 1 1
20 60169 1 1 112 PRO O O -29.968 2.381 6.674 1.00 . A A . 112 PRO O 1 1
20 60170 1 1 113 LYS C C -28.163 3.191 3.476 1.00 . A A . 113 LYS C 1 1
20 60171 1 1 113 LYS CA C -29.391 3.606 4.277 1.00 . A A . 113 LYS CA 1 1
20 60172 1 1 113 LYS CB C -30.185 4.654 3.497 1.00 . A A . 113 LYS CB 1 1
20 60173 1 1 113 LYS CD C -32.012 5.946 4.641 1.00 . A A . 113 LYS CD 1 1
20 60174 1 1 113 LYS CE C -33.515 6.089 4.824 1.00 . A A . 113 LYS CE 1 1
20 60175 1 1 113 LYS CG C -31.661 4.694 3.854 1.00 . A A . 113 LYS CG 1 1
20 60176 1 1 113 LYS H H -28.517 4.949 5.666 1.00 . A A . 113 LYS H 1 1
20 60177 1 1 113 LYS HA H -30.015 2.736 4.421 1.00 . A A . 113 LYS HA 1 1
20 60178 1 1 113 LYS HB2 H -29.763 5.628 3.696 1.00 . A A . 113 LYS HB2 1 1
20 60179 1 1 113 LYS HB3 H -30.097 4.443 2.442 1.00 . A A . 113 LYS HB3 1 1
20 60180 1 1 113 LYS HD2 H -31.546 5.890 5.613 1.00 . A A . 113 LYS HD2 1 1
20 60181 1 1 113 LYS HD3 H -31.641 6.808 4.109 1.00 . A A . 113 LYS HD3 1 1
20 60182 1 1 113 LYS HE2 H -33.986 6.087 3.854 1.00 . A A . 113 LYS HE2 1 1
20 60183 1 1 113 LYS HE3 H -33.875 5.250 5.400 1.00 . A A . 113 LYS HE3 1 1
20 60184 1 1 113 LYS HG2 H -32.241 4.680 2.945 1.00 . A A . 113 LYS HG2 1 1
20 60185 1 1 113 LYS HG3 H -31.901 3.826 4.450 1.00 . A A . 113 LYS HG3 1 1
20 60186 1 1 113 LYS HZ1 H -34.900 7.491 5.514 1.00 . A A . 113 LYS HZ1 1 1
20 60187 1 1 113 LYS HZ2 H -33.415 8.158 5.066 1.00 . A A . 113 LYS HZ2 1 1
20 60188 1 1 113 LYS HZ3 H -33.552 7.307 6.519 1.00 . A A . 113 LYS HZ3 1 1
20 60189 1 1 113 LYS N N -29.030 4.112 5.596 1.00 . A A . 113 LYS N 1 1
20 60190 1 1 113 LYS NZ N -33.871 7.348 5.530 1.00 . A A . 113 LYS NZ 1 1
20 60191 1 1 113 LYS O O -27.092 3.785 3.595 1.00 . A A . 113 LYS O 1 1
20 60192 1 1 114 THR C C -27.230 2.408 0.467 1.00 . A A . 114 THR C 1 1
20 60193 1 1 114 THR CA C -27.282 1.654 1.794 1.00 . A A . 114 THR CA 1 1
20 60194 1 1 114 THR CB C -27.532 0.163 1.501 1.00 . A A . 114 THR CB 1 1
20 60195 1 1 114 THR CG2 C -26.248 -0.645 1.590 1.00 . A A . 114 THR CG2 1 1
20 60196 1 1 114 THR H H -29.225 1.743 2.607 1.00 . A A . 114 THR H 1 1
20 60197 1 1 114 THR HA H -26.339 1.757 2.312 1.00 . A A . 114 THR HA 1 1
20 60198 1 1 114 THR HB H -27.925 0.075 0.497 1.00 . A A . 114 THR HB 1 1
20 60199 1 1 114 THR HG1 H -28.830 -1.194 2.091 1.00 . A A . 114 THR HG1 1 1
20 60200 1 1 114 THR HG21 H -25.866 -0.607 2.600 1.00 . A A . 114 THR HG21 1 1
20 60201 1 1 114 THR HG22 H -25.514 -0.232 0.913 1.00 . A A . 114 THR HG22 1 1
20 60202 1 1 114 THR HG23 H -26.448 -1.670 1.320 1.00 . A A . 114 THR HG23 1 1
20 60203 1 1 114 THR N N -28.345 2.175 2.644 1.00 . A A . 114 THR N 1 1
20 60204 1 1 114 THR O O -26.567 1.985 -0.480 1.00 . A A . 114 THR O 1 1
20 60205 1 1 114 THR OG1 O -28.495 -0.357 2.424 1.00 . A A . 114 THR OG1 1 1
20 60206 1 1 115 ASP C C -26.735 5.150 -1.037 1.00 . A A . 115 ASP C 1 1
20 60207 1 1 115 ASP CA C -28.005 4.342 -0.797 1.00 . A A . 115 ASP CA 1 1
20 60208 1 1 115 ASP CB C -29.201 5.297 -0.727 1.00 . A A . 115 ASP CB 1 1
20 60209 1 1 115 ASP CG C -30.530 4.584 -0.856 1.00 . A A . 115 ASP CG 1 1
20 60210 1 1 115 ASP H H -28.413 3.828 1.214 1.00 . A A . 115 ASP H 1 1
20 60211 1 1 115 ASP HA H -28.149 3.671 -1.629 1.00 . A A . 115 ASP HA 1 1
20 60212 1 1 115 ASP HB2 H -29.184 5.815 0.220 1.00 . A A . 115 ASP HB2 1 1
20 60213 1 1 115 ASP HB3 H -29.120 6.018 -1.528 1.00 . A A . 115 ASP HB3 1 1
20 60214 1 1 115 ASP N N -27.930 3.534 0.413 1.00 . A A . 115 ASP N 1 1
20 60215 1 1 115 ASP O O -26.425 5.490 -2.174 1.00 . A A . 115 ASP O 1 1
20 60216 1 1 115 ASP OD1 O -30.822 4.055 -1.948 1.00 . A A . 115 ASP OD1 1 1
20 60217 1 1 115 ASP OD2 O -31.291 4.550 0.134 1.00 . A A . 115 ASP OD2 1 1
20 60218 1 1 116 GLN C C -23.537 5.425 0.182 1.00 . A A . 116 GLN C 1 1
20 60219 1 1 116 GLN CA C -24.782 6.246 -0.117 1.00 . A A . 116 GLN CA 1 1
20 60220 1 1 116 GLN CB C -24.839 7.465 0.805 1.00 . A A . 116 GLN CB 1 1
20 60221 1 1 116 GLN CD C -25.571 9.044 -1.029 1.00 . A A . 116 GLN CD 1 1
20 60222 1 1 116 GLN CG C -25.848 8.512 0.365 1.00 . A A . 116 GLN CG 1 1
20 60223 1 1 116 GLN H H -26.275 5.138 0.908 1.00 . A A . 116 GLN H 1 1
20 60224 1 1 116 GLN HA H -24.728 6.587 -1.139 1.00 . A A . 116 GLN HA 1 1
20 60225 1 1 116 GLN HB2 H -25.105 7.137 1.799 1.00 . A A . 116 GLN HB2 1 1
20 60226 1 1 116 GLN HB3 H -23.862 7.924 0.835 1.00 . A A . 116 GLN HB3 1 1
20 60227 1 1 116 GLN HE21 H -24.362 10.430 -0.280 1.00 . A A . 116 GLN HE21 1 1
20 60228 1 1 116 GLN HE22 H -24.560 10.445 -1.998 1.00 . A A . 116 GLN HE22 1 1
20 60229 1 1 116 GLN HG2 H -26.832 8.069 0.375 1.00 . A A . 116 GLN HG2 1 1
20 60230 1 1 116 GLN HG3 H -25.821 9.340 1.060 1.00 . A A . 116 GLN HG3 1 1
20 60231 1 1 116 GLN N N -26.000 5.454 0.021 1.00 . A A . 116 GLN N 1 1
20 60232 1 1 116 GLN NE2 N -24.748 10.073 -1.111 1.00 . A A . 116 GLN NE2 1 1
20 60233 1 1 116 GLN O O -22.447 5.975 0.345 1.00 . A A . 116 GLN O 1 1
20 60234 1 1 116 GLN OE1 O -26.092 8.535 -2.022 1.00 . A A . 116 GLN OE1 1 1
20 60235 1 1 117 ASP C C -21.518 3.287 -0.575 1.00 . A A . 117 ASP C 1 1
20 60236 1 1 117 ASP CA C -22.571 3.219 0.527 1.00 . A A . 117 ASP CA 1 1
20 60237 1 1 117 ASP CB C -23.061 1.781 0.710 1.00 . A A . 117 ASP CB 1 1
20 60238 1 1 117 ASP CG C -23.421 1.467 2.153 1.00 . A A . 117 ASP CG 1 1
20 60239 1 1 117 ASP H H -24.581 3.731 0.077 1.00 . A A . 117 ASP H 1 1
20 60240 1 1 117 ASP HA H -22.120 3.552 1.447 1.00 . A A . 117 ASP HA 1 1
20 60241 1 1 117 ASP HB2 H -23.937 1.623 0.099 1.00 . A A . 117 ASP HB2 1 1
20 60242 1 1 117 ASP HB3 H -22.283 1.101 0.397 1.00 . A A . 117 ASP HB3 1 1
20 60243 1 1 117 ASP N N -23.694 4.113 0.236 1.00 . A A . 117 ASP N 1 1
20 60244 1 1 117 ASP O O -20.351 3.593 -0.316 1.00 . A A . 117 ASP O 1 1
20 60245 1 1 117 ASP OD1 O -23.795 2.402 2.895 1.00 . A A . 117 ASP OD1 1 1
20 60246 1 1 117 ASP OD2 O -23.347 0.281 2.550 1.00 . A A . 117 ASP OD2 1 1
20 60247 1 1 118 GLU C C -20.536 4.480 -3.196 1.00 . A A . 118 GLU C 1 1
20 60248 1 1 118 GLU CA C -21.036 3.064 -2.950 1.00 . A A . 118 GLU CA 1 1
20 60249 1 1 118 GLU CB C -21.736 2.529 -4.202 1.00 . A A . 118 GLU CB 1 1
20 60250 1 1 118 GLU CD C -20.596 0.299 -4.005 1.00 . A A . 118 GLU CD 1 1
20 60251 1 1 118 GLU CG C -21.908 1.025 -4.196 1.00 . A A . 118 GLU CG 1 1
20 60252 1 1 118 GLU H H -22.887 2.811 -1.951 1.00 . A A . 118 GLU H 1 1
20 60253 1 1 118 GLU HA H -20.189 2.430 -2.723 1.00 . A A . 118 GLU HA 1 1
20 60254 1 1 118 GLU HB2 H -22.714 2.980 -4.275 1.00 . A A . 118 GLU HB2 1 1
20 60255 1 1 118 GLU HB3 H -21.156 2.803 -5.072 1.00 . A A . 118 GLU HB3 1 1
20 60256 1 1 118 GLU HG2 H -22.572 0.756 -3.390 1.00 . A A . 118 GLU HG2 1 1
20 60257 1 1 118 GLU HG3 H -22.340 0.719 -5.137 1.00 . A A . 118 GLU HG3 1 1
20 60258 1 1 118 GLU N N -21.941 3.029 -1.807 1.00 . A A . 118 GLU N 1 1
20 60259 1 1 118 GLU O O -19.371 4.689 -3.535 1.00 . A A . 118 GLU O 1 1
20 60260 1 1 118 GLU OE1 O -19.759 0.322 -4.936 1.00 . A A . 118 GLU OE1 1 1
20 60261 1 1 118 GLU OE2 O -20.395 -0.297 -2.928 1.00 . A A . 118 GLU OE2 1 1
20 60262 1 1 119 GLU C C -19.933 7.254 -2.283 1.00 . A A . 119 GLU C 1 1
20 60263 1 1 119 GLU CA C -21.090 6.854 -3.196 1.00 . A A . 119 GLU CA 1 1
20 60264 1 1 119 GLU CB C -22.319 7.723 -2.912 1.00 . A A . 119 GLU CB 1 1
20 60265 1 1 119 GLU CD C -21.790 9.561 -4.571 1.00 . A A . 119 GLU CD 1 1
20 60266 1 1 119 GLU CG C -22.090 9.211 -3.128 1.00 . A A . 119 GLU CG 1 1
20 60267 1 1 119 GLU H H -22.333 5.209 -2.729 1.00 . A A . 119 GLU H 1 1
20 60268 1 1 119 GLU HA H -20.790 6.989 -4.223 1.00 . A A . 119 GLU HA 1 1
20 60269 1 1 119 GLU HB2 H -23.124 7.408 -3.560 1.00 . A A . 119 GLU HB2 1 1
20 60270 1 1 119 GLU HB3 H -22.619 7.573 -1.885 1.00 . A A . 119 GLU HB3 1 1
20 60271 1 1 119 GLU HG2 H -22.975 9.746 -2.821 1.00 . A A . 119 GLU HG2 1 1
20 60272 1 1 119 GLU HG3 H -21.254 9.521 -2.516 1.00 . A A . 119 GLU HG3 1 1
20 60273 1 1 119 GLU N N -21.424 5.448 -3.005 1.00 . A A . 119 GLU N 1 1
20 60274 1 1 119 GLU O O -18.968 7.883 -2.719 1.00 . A A . 119 GLU O 1 1
20 60275 1 1 119 GLU OE1 O -22.614 9.240 -5.451 1.00 . A A . 119 GLU OE1 1 1
20 60276 1 1 119 GLU OE2 O -20.733 10.167 -4.829 1.00 . A A . 119 GLU OE2 1 1
20 60277 1 1 120 HIS C C -17.687 6.487 -0.410 1.00 . A A . 120 HIS C 1 1
20 60278 1 1 120 HIS CA C -18.993 7.176 -0.039 1.00 . A A . 120 HIS CA 1 1
20 60279 1 1 120 HIS CB C -19.426 6.745 1.367 1.00 . A A . 120 HIS CB 1 1
20 60280 1 1 120 HIS CD2 C -20.055 9.069 2.335 1.00 . A A . 120 HIS CD2 1 1
20 60281 1 1 120 HIS CE1 C -21.995 8.533 3.201 1.00 . A A . 120 HIS CE1 1 1
20 60282 1 1 120 HIS CG C -20.270 7.755 2.080 1.00 . A A . 120 HIS CG 1 1
20 60283 1 1 120 HIS H H -20.821 6.353 -0.731 1.00 . A A . 120 HIS H 1 1
20 60284 1 1 120 HIS HA H -18.840 8.243 -0.050 1.00 . A A . 120 HIS HA 1 1
20 60285 1 1 120 HIS HB2 H -20.000 5.835 1.292 1.00 . A A . 120 HIS HB2 1 1
20 60286 1 1 120 HIS HB3 H -18.548 6.562 1.967 1.00 . A A . 120 HIS HB3 1 1
20 60287 1 1 120 HIS HD1 H -21.931 6.570 2.619 1.00 . A A . 120 HIS HD1 1 1
20 60288 1 1 120 HIS HD2 H -19.190 9.648 2.041 1.00 . A A . 120 HIS HD2 1 1
20 60289 1 1 120 HIS HE1 H -22.943 8.594 3.714 1.00 . A A . 120 HIS HE1 1 1
20 60290 1 1 120 HIS HE2 H -21.266 10.442 3.366 1.00 . A A . 120 HIS HE2 1 1
20 60291 1 1 120 HIS N N -20.030 6.866 -1.016 1.00 . A A . 120 HIS N 1 1
20 60292 1 1 120 HIS ND1 N -21.493 7.454 2.636 1.00 . A A . 120 HIS ND1 1 1
20 60293 1 1 120 HIS NE2 N -21.141 9.525 3.035 1.00 . A A . 120 HIS NE2 1 1
20 60294 1 1 120 HIS O O -16.622 7.100 -0.362 1.00 . A A . 120 HIS O 1 1
20 60295 1 1 121 CYS C C -15.889 5.075 -2.357 1.00 . A A . 121 CYS C 1 1
20 60296 1 1 121 CYS CA C -16.613 4.435 -1.176 1.00 . A A . 121 CYS CA 1 1
20 60297 1 1 121 CYS CB C -17.031 3.007 -1.529 1.00 . A A . 121 CYS CB 1 1
20 60298 1 1 121 CYS H H -18.668 4.792 -0.812 1.00 . A A . 121 CYS H 1 1
20 60299 1 1 121 CYS HA H -15.942 4.405 -0.330 1.00 . A A . 121 CYS HA 1 1
20 60300 1 1 121 CYS HB2 H -17.626 2.606 -0.723 1.00 . A A . 121 CYS HB2 1 1
20 60301 1 1 121 CYS HB3 H -17.623 3.026 -2.432 1.00 . A A . 121 CYS HB3 1 1
20 60302 1 1 121 CYS HG H -14.527 2.578 -1.806 1.00 . A A . 121 CYS HG 1 1
20 60303 1 1 121 CYS N N -17.783 5.219 -0.792 1.00 . A A . 121 CYS N 1 1
20 60304 1 1 121 CYS O O -14.659 5.152 -2.380 1.00 . A A . 121 CYS O 1 1
20 60305 1 1 121 CYS SG S -15.652 1.871 -1.803 1.00 . A A . 121 CYS SG 1 1
20 60306 1 1 122 ARG C C -15.421 7.482 -4.161 1.00 . A A . 122 ARG C 1 1
20 60307 1 1 122 ARG CA C -16.106 6.165 -4.520 1.00 . A A . 122 ARG CA 1 1
20 60308 1 1 122 ARG CB C -17.211 6.413 -5.545 1.00 . A A . 122 ARG CB 1 1
20 60309 1 1 122 ARG CD C -17.836 6.720 -7.953 1.00 . A A . 122 ARG CD 1 1
20 60310 1 1 122 ARG CG C -16.695 6.658 -6.953 1.00 . A A . 122 ARG CG 1 1
20 60311 1 1 122 ARG CZ C -20.099 5.767 -7.686 1.00 . A A . 122 ARG CZ 1 1
20 60312 1 1 122 ARG H H -17.639 5.431 -3.258 1.00 . A A . 122 ARG H 1 1
20 60313 1 1 122 ARG HA H -15.377 5.492 -4.943 1.00 . A A . 122 ARG HA 1 1
20 60314 1 1 122 ARG HB2 H -17.865 5.554 -5.572 1.00 . A A . 122 ARG HB2 1 1
20 60315 1 1 122 ARG HB3 H -17.781 7.278 -5.240 1.00 . A A . 122 ARG HB3 1 1
20 60316 1 1 122 ARG HD2 H -18.366 7.653 -7.820 1.00 . A A . 122 ARG HD2 1 1
20 60317 1 1 122 ARG HD3 H -17.427 6.674 -8.952 1.00 . A A . 122 ARG HD3 1 1
20 60318 1 1 122 ARG HE H -18.403 4.707 -7.717 1.00 . A A . 122 ARG HE 1 1
20 60319 1 1 122 ARG HG2 H -16.162 7.597 -6.973 1.00 . A A . 122 ARG HG2 1 1
20 60320 1 1 122 ARG HG3 H -16.030 5.856 -7.229 1.00 . A A . 122 ARG HG3 1 1
20 60321 1 1 122 ARG HH11 H -20.052 7.816 -7.879 1.00 . A A . 122 ARG HH11 1 1
20 60322 1 1 122 ARG HH12 H -21.686 7.082 -7.686 1.00 . A A . 122 ARG HH12 1 1
20 60323 1 1 122 ARG HH21 H -20.455 3.753 -7.455 1.00 . A A . 122 ARG HH21 1 1
20 60324 1 1 122 ARG HH22 H -21.910 4.821 -7.447 1.00 . A A . 122 ARG HH22 1 1
20 60325 1 1 122 ARG N N -16.664 5.531 -3.333 1.00 . A A . 122 ARG N 1 1
20 60326 1 1 122 ARG NE N -18.779 5.615 -7.776 1.00 . A A . 122 ARG NE 1 1
20 60327 1 1 122 ARG NH1 N -20.649 6.972 -7.757 1.00 . A A . 122 ARG NH1 1 1
20 60328 1 1 122 ARG NH2 N -20.874 4.706 -7.518 1.00 . A A . 122 ARG NH2 1 1
20 60329 1 1 122 ARG O O -14.296 7.739 -4.589 1.00 . A A . 122 ARG O 1 1
20 60330 1 1 123 LYS C C -14.234 9.423 -2.237 1.00 . A A . 123 LYS C 1 1
20 60331 1 1 123 LYS CA C -15.572 9.593 -2.939 1.00 . A A . 123 LYS CA 1 1
20 60332 1 1 123 LYS CB C -16.562 10.312 -2.021 1.00 . A A . 123 LYS CB 1 1
20 60333 1 1 123 LYS CD C -18.599 11.760 -1.821 1.00 . A A . 123 LYS CD 1 1
20 60334 1 1 123 LYS CE C -19.684 12.509 -2.578 1.00 . A A . 123 LYS CE 1 1
20 60335 1 1 123 LYS CG C -17.746 10.919 -2.754 1.00 . A A . 123 LYS CG 1 1
20 60336 1 1 123 LYS H H -16.997 8.030 -3.047 1.00 . A A . 123 LYS H 1 1
20 60337 1 1 123 LYS HA H -15.420 10.188 -3.826 1.00 . A A . 123 LYS HA 1 1
20 60338 1 1 123 LYS HB2 H -16.941 9.606 -1.297 1.00 . A A . 123 LYS HB2 1 1
20 60339 1 1 123 LYS HB3 H -16.043 11.104 -1.501 1.00 . A A . 123 LYS HB3 1 1
20 60340 1 1 123 LYS HD2 H -19.064 11.113 -1.094 1.00 . A A . 123 LYS HD2 1 1
20 60341 1 1 123 LYS HD3 H -17.964 12.475 -1.317 1.00 . A A . 123 LYS HD3 1 1
20 60342 1 1 123 LYS HE2 H -19.221 13.100 -3.354 1.00 . A A . 123 LYS HE2 1 1
20 60343 1 1 123 LYS HE3 H -20.355 11.791 -3.027 1.00 . A A . 123 LYS HE3 1 1
20 60344 1 1 123 LYS HG2 H -17.380 11.545 -3.554 1.00 . A A . 123 LYS HG2 1 1
20 60345 1 1 123 LYS HG3 H -18.350 10.122 -3.163 1.00 . A A . 123 LYS HG3 1 1
20 60346 1 1 123 LYS HZ1 H -19.825 14.057 -1.180 1.00 . A A . 123 LYS HZ1 1 1
20 60347 1 1 123 LYS HZ2 H -20.991 12.852 -0.986 1.00 . A A . 123 LYS HZ2 1 1
20 60348 1 1 123 LYS HZ3 H -21.137 13.972 -2.241 1.00 . A A . 123 LYS HZ3 1 1
20 60349 1 1 123 LYS N N -16.106 8.302 -3.361 1.00 . A A . 123 LYS N 1 1
20 60350 1 1 123 LYS NZ N -20.463 13.410 -1.684 1.00 . A A . 123 LYS NZ 1 1
20 60351 1 1 123 LYS O O -13.297 10.182 -2.483 1.00 . A A . 123 LYS O 1 1
20 60352 1 1 124 VAL C C -11.767 7.847 -1.606 1.00 . A A . 124 VAL C 1 1
20 60353 1 1 124 VAL CA C -12.921 8.133 -0.645 1.00 . A A . 124 VAL CA 1 1
20 60354 1 1 124 VAL CB C -13.103 6.938 0.319 1.00 . A A . 124 VAL CB 1 1
20 60355 1 1 124 VAL CG1 C -11.768 6.472 0.884 1.00 . A A . 124 VAL CG1 1 1
20 60356 1 1 124 VAL CG2 C -14.047 7.304 1.454 1.00 . A A . 124 VAL CG2 1 1
20 60357 1 1 124 VAL H H -14.928 7.832 -1.245 1.00 . A A . 124 VAL H 1 1
20 60358 1 1 124 VAL HA H -12.681 9.009 -0.058 1.00 . A A . 124 VAL HA 1 1
20 60359 1 1 124 VAL HB H -13.542 6.119 -0.233 1.00 . A A . 124 VAL HB 1 1
20 60360 1 1 124 VAL HG11 H -11.153 6.077 0.088 1.00 . A A . 124 VAL HG11 1 1
20 60361 1 1 124 VAL HG12 H -11.935 5.705 1.623 1.00 . A A . 124 VAL HG12 1 1
20 60362 1 1 124 VAL HG13 H -11.265 7.307 1.344 1.00 . A A . 124 VAL HG13 1 1
20 60363 1 1 124 VAL HG21 H -13.642 8.143 2.002 1.00 . A A . 124 VAL HG21 1 1
20 60364 1 1 124 VAL HG22 H -14.153 6.459 2.116 1.00 . A A . 124 VAL HG22 1 1
20 60365 1 1 124 VAL HG23 H -15.013 7.570 1.050 1.00 . A A . 124 VAL HG23 1 1
20 60366 1 1 124 VAL N N -14.146 8.411 -1.383 1.00 . A A . 124 VAL N 1 1
20 60367 1 1 124 VAL O O -10.720 8.487 -1.534 1.00 . A A . 124 VAL O 1 1
20 60368 1 1 125 ASN C C -10.465 7.714 -4.297 1.00 . A A . 125 ASN C 1 1
20 60369 1 1 125 ASN CA C -10.965 6.515 -3.503 1.00 . A A . 125 ASN CA 1 1
20 60370 1 1 125 ASN CB C -11.518 5.464 -4.470 1.00 . A A . 125 ASN CB 1 1
20 60371 1 1 125 ASN CG C -11.306 4.047 -3.983 1.00 . A A . 125 ASN CG 1 1
20 60372 1 1 125 ASN H H -12.863 6.467 -2.550 1.00 . A A . 125 ASN H 1 1
20 60373 1 1 125 ASN HA H -10.135 6.089 -2.962 1.00 . A A . 125 ASN HA 1 1
20 60374 1 1 125 ASN HB2 H -12.577 5.624 -4.597 1.00 . A A . 125 ASN HB2 1 1
20 60375 1 1 125 ASN HB3 H -11.026 5.573 -5.426 1.00 . A A . 125 ASN HB3 1 1
20 60376 1 1 125 ASN HD21 H -12.968 3.463 -4.893 1.00 . A A . 125 ASN HD21 1 1
20 60377 1 1 125 ASN HD22 H -12.113 2.236 -4.027 1.00 . A A . 125 ASN HD22 1 1
20 60378 1 1 125 ASN N N -11.985 6.907 -2.525 1.00 . A A . 125 ASN N 1 1
20 60379 1 1 125 ASN ND2 N -12.218 3.160 -4.339 1.00 . A A . 125 ASN ND2 1 1
20 60380 1 1 125 ASN O O -9.255 7.888 -4.485 1.00 . A A . 125 ASN O 1 1
20 60381 1 1 125 ASN OD1 O -10.327 3.748 -3.299 1.00 . A A . 125 ASN OD1 1 1
20 60382 1 1 126 GLU C C -10.195 10.692 -4.753 1.00 . A A . 126 GLU C 1 1
20 60383 1 1 126 GLU CA C -11.065 9.720 -5.539 1.00 . A A . 126 GLU CA 1 1
20 60384 1 1 126 GLU CB C -12.331 10.445 -5.982 1.00 . A A . 126 GLU CB 1 1
20 60385 1 1 126 GLU CD C -14.354 10.434 -7.471 1.00 . A A . 126 GLU CD 1 1
20 60386 1 1 126 GLU CG C -13.211 9.624 -6.903 1.00 . A A . 126 GLU CG 1 1
20 60387 1 1 126 GLU H H -12.343 8.343 -4.559 1.00 . A A . 126 GLU H 1 1
20 60388 1 1 126 GLU HA H -10.526 9.394 -6.414 1.00 . A A . 126 GLU HA 1 1
20 60389 1 1 126 GLU HB2 H -12.907 10.710 -5.108 1.00 . A A . 126 GLU HB2 1 1
20 60390 1 1 126 GLU HB3 H -12.049 11.349 -6.503 1.00 . A A . 126 GLU HB3 1 1
20 60391 1 1 126 GLU HG2 H -12.611 9.253 -7.719 1.00 . A A . 126 GLU HG2 1 1
20 60392 1 1 126 GLU HG3 H -13.618 8.791 -6.346 1.00 . A A . 126 GLU HG3 1 1
20 60393 1 1 126 GLU N N -11.399 8.538 -4.753 1.00 . A A . 126 GLU N 1 1
20 60394 1 1 126 GLU O O -9.118 11.069 -5.199 1.00 . A A . 126 GLU O 1 1
20 60395 1 1 126 GLU OE1 O -15.330 10.691 -6.738 1.00 . A A . 126 GLU OE1 1 1
20 60396 1 1 126 GLU OE2 O -14.288 10.819 -8.658 1.00 . A A . 126 GLU OE2 1 1
20 60397 1 1 127 TYR C C -8.614 11.503 -2.228 1.00 . A A . 127 TYR C 1 1
20 60398 1 1 127 TYR CA C -9.962 12.028 -2.722 1.00 . A A . 127 TYR CA 1 1
20 60399 1 1 127 TYR CB C -10.837 12.403 -1.525 1.00 . A A . 127 TYR CB 1 1
20 60400 1 1 127 TYR CD1 C -11.351 14.879 -1.571 1.00 . A A . 127 TYR CD1 1 1
20 60401 1 1 127 TYR CD2 C -13.066 13.357 -2.227 1.00 . A A . 127 TYR CD2 1 1
20 60402 1 1 127 TYR CE1 C -12.206 15.943 -1.798 1.00 . A A . 127 TYR CE1 1 1
20 60403 1 1 127 TYR CE2 C -13.925 14.414 -2.455 1.00 . A A . 127 TYR CE2 1 1
20 60404 1 1 127 TYR CG C -11.768 13.569 -1.781 1.00 . A A . 127 TYR CG 1 1
20 60405 1 1 127 TYR CZ C -13.490 15.704 -2.240 1.00 . A A . 127 TYR CZ 1 1
20 60406 1 1 127 TYR H H -11.517 10.691 -3.257 1.00 . A A . 127 TYR H 1 1
20 60407 1 1 127 TYR HA H -9.790 12.918 -3.311 1.00 . A A . 127 TYR HA 1 1
20 60408 1 1 127 TYR HB2 H -11.444 11.551 -1.253 1.00 . A A . 127 TYR HB2 1 1
20 60409 1 1 127 TYR HB3 H -10.199 12.662 -0.692 1.00 . A A . 127 TYR HB3 1 1
20 60410 1 1 127 TYR HD1 H -10.343 15.062 -1.225 1.00 . A A . 127 TYR HD1 1 1
20 60411 1 1 127 TYR HD2 H -13.405 12.344 -2.392 1.00 . A A . 127 TYR HD2 1 1
20 60412 1 1 127 TYR HE1 H -11.868 16.954 -1.628 1.00 . A A . 127 TYR HE1 1 1
20 60413 1 1 127 TYR HE2 H -14.930 14.224 -2.799 1.00 . A A . 127 TYR HE2 1 1
20 60414 1 1 127 TYR HH H -13.854 17.589 -2.408 1.00 . A A . 127 TYR HH 1 1
20 60415 1 1 127 TYR N N -10.666 11.070 -3.572 1.00 . A A . 127 TYR N 1 1
20 60416 1 1 127 TYR O O -7.743 12.289 -1.844 1.00 . A A . 127 TYR O 1 1
20 60417 1 1 127 TYR OH O -14.348 16.759 -2.466 1.00 . A A . 127 TYR OH 1 1
20 60418 1 1 128 LEU C C -6.152 9.535 -2.866 1.00 . A A . 128 LEU C 1 1
20 60419 1 1 128 LEU CA C -7.191 9.596 -1.746 1.00 . A A . 128 LEU CA 1 1
20 60420 1 1 128 LEU CB C -7.423 8.186 -1.188 1.00 . A A . 128 LEU CB 1 1
20 60421 1 1 128 LEU CD1 C -8.208 6.703 0.677 1.00 . A A . 128 LEU CD1 1 1
20 60422 1 1 128 LEU CD2 C -7.909 9.155 1.087 1.00 . A A . 128 LEU CD2 1 1
20 60423 1 1 128 LEU CG C -8.300 8.095 0.066 1.00 . A A . 128 LEU CG 1 1
20 60424 1 1 128 LEU H H -9.181 9.605 -2.491 1.00 . A A . 128 LEU H 1 1
20 60425 1 1 128 LEU HA H -6.806 10.223 -0.956 1.00 . A A . 128 LEU HA 1 1
20 60426 1 1 128 LEU HB2 H -7.880 7.590 -1.964 1.00 . A A . 128 LEU HB2 1 1
20 60427 1 1 128 LEU HB3 H -6.460 7.758 -0.955 1.00 . A A . 128 LEU HB3 1 1
20 60428 1 1 128 LEU HD11 H -8.570 5.974 -0.031 1.00 . A A . 128 LEU HD11 1 1
20 60429 1 1 128 LEU HD12 H -8.808 6.663 1.573 1.00 . A A . 128 LEU HD12 1 1
20 60430 1 1 128 LEU HD13 H -7.180 6.486 0.923 1.00 . A A . 128 LEU HD13 1 1
20 60431 1 1 128 LEU HD21 H -6.849 9.100 1.277 1.00 . A A . 128 LEU HD21 1 1
20 60432 1 1 128 LEU HD22 H -8.449 8.983 2.008 1.00 . A A . 128 LEU HD22 1 1
20 60433 1 1 128 LEU HD23 H -8.156 10.135 0.703 1.00 . A A . 128 LEU HD23 1 1
20 60434 1 1 128 LEU HG H -9.332 8.264 -0.214 1.00 . A A . 128 LEU HG 1 1
20 60435 1 1 128 LEU N N -8.444 10.189 -2.208 1.00 . A A . 128 LEU N 1 1
20 60436 1 1 128 LEU O O -4.994 9.911 -2.675 1.00 . A A . 128 LEU O 1 1
20 60437 1 1 129 ASN C C -5.464 10.252 -5.910 1.00 . A A . 129 ASN C 1 1
20 60438 1 1 129 ASN CA C -5.656 8.934 -5.170 1.00 . A A . 129 ASN CA 1 1
20 60439 1 1 129 ASN CB C -6.155 7.861 -6.141 1.00 . A A . 129 ASN CB 1 1
20 60440 1 1 129 ASN CG C -5.790 6.458 -5.690 1.00 . A A . 129 ASN CG 1 1
20 60441 1 1 129 ASN H H -7.509 8.802 -4.139 1.00 . A A . 129 ASN H 1 1
20 60442 1 1 129 ASN HA H -4.701 8.621 -4.781 1.00 . A A . 129 ASN HA 1 1
20 60443 1 1 129 ASN HB2 H -7.232 7.927 -6.221 1.00 . A A . 129 ASN HB2 1 1
20 60444 1 1 129 ASN HB3 H -5.716 8.032 -7.114 1.00 . A A . 129 ASN HB3 1 1
20 60445 1 1 129 ASN HD21 H -7.573 6.233 -4.844 1.00 . A A . 129 ASN HD21 1 1
20 60446 1 1 129 ASN HD22 H -6.504 4.875 -4.718 1.00 . A A . 129 ASN HD22 1 1
20 60447 1 1 129 ASN N N -6.567 9.066 -4.035 1.00 . A A . 129 ASN N 1 1
20 60448 1 1 129 ASN ND2 N -6.714 5.791 -5.015 1.00 . A A . 129 ASN ND2 1 1
20 60449 1 1 129 ASN O O -4.423 10.470 -6.534 1.00 . A A . 129 ASN O 1 1
20 60450 1 1 129 ASN OD1 O -4.685 5.977 -5.947 1.00 . A A . 129 ASN OD1 1 1
20 60451 1 1 130 ASN C C -6.661 13.546 -5.539 1.00 . A A . 130 ASN C 1 1
20 60452 1 1 130 ASN CA C -6.380 12.414 -6.512 1.00 . A A . 130 ASN CA 1 1
20 60453 1 1 130 ASN CB C -7.370 12.462 -7.682 1.00 . A A . 130 ASN CB 1 1
20 60454 1 1 130 ASN CG C -6.751 12.008 -8.990 1.00 . A A . 130 ASN CG 1 1
20 60455 1 1 130 ASN H H -7.254 10.910 -5.311 1.00 . A A . 130 ASN H 1 1
20 60456 1 1 130 ASN HA H -5.378 12.529 -6.896 1.00 . A A . 130 ASN HA 1 1
20 60457 1 1 130 ASN HB2 H -8.208 11.818 -7.460 1.00 . A A . 130 ASN HB2 1 1
20 60458 1 1 130 ASN HB3 H -7.720 13.475 -7.802 1.00 . A A . 130 ASN HB3 1 1
20 60459 1 1 130 ASN HD21 H -8.465 11.159 -9.536 1.00 . A A . 130 ASN HD21 1 1
20 60460 1 1 130 ASN HD22 H -7.158 11.018 -10.660 1.00 . A A . 130 ASN HD22 1 1
20 60461 1 1 130 ASN N N -6.453 11.127 -5.837 1.00 . A A . 130 ASN N 1 1
20 60462 1 1 130 ASN ND2 N -7.537 11.330 -9.813 1.00 . A A . 130 ASN ND2 1 1
20 60463 1 1 130 ASN O O -7.835 13.952 -5.411 1.00 . A A . 130 ASN O 1 1
20 60464 1 1 130 ASN OD1 O -5.578 12.264 -9.264 1.00 . A A . 130 ASN OD1 1 1
20 60465 2 2 1 ALA C C 35.484 -6.909 7.574 1.00 . B B . 26 ALA C 1 1
20 60466 2 2 1 ALA CA C 36.768 -7.053 8.378 1.00 . B B . 26 ALA CA 1 1
20 60467 2 2 1 ALA CB C 36.945 -5.869 9.313 1.00 . B B . 26 ALA CB 1 1
20 60468 2 2 1 ALA H1 H 37.793 -7.971 6.815 1.00 . B B . 26 ALA H1 1 1
20 60469 2 2 1 ALA H2 H 38.800 -7.339 8.019 1.00 . B B . 26 ALA H2 1 1
20 60470 2 2 1 ALA H3 H 38.044 -6.306 6.917 1.00 . B B . 26 ALA H3 1 1
20 60471 2 2 1 ALA HA H 36.705 -7.949 8.976 1.00 . B B . 26 ALA HA 1 1
20 60472 2 2 1 ALA HB1 H 36.982 -4.956 8.738 1.00 . B B . 26 ALA HB1 1 1
20 60473 2 2 1 ALA HB2 H 37.863 -5.984 9.868 1.00 . B B . 26 ALA HB2 1 1
20 60474 2 2 1 ALA HB3 H 36.113 -5.826 9.997 1.00 . B B . 26 ALA HB3 1 1
20 60475 2 2 1 ALA N N 37.932 -7.175 7.471 1.00 . B B . 26 ALA N 1 1
20 60476 2 2 1 ALA O O 35.397 -6.070 6.675 1.00 . B B . 26 ALA O 1 1
20 60477 2 2 2 PRO C C 32.334 -6.512 7.597 1.00 . B B . 27 PRO C 1 1
20 60478 2 2 2 PRO CA C 33.184 -7.712 7.186 1.00 . B B . 27 PRO CA 1 1
20 60479 2 2 2 PRO CB C 32.521 -9.016 7.632 1.00 . B B . 27 PRO CB 1 1
20 60480 2 2 2 PRO CD C 34.517 -8.790 8.921 1.00 . B B . 27 PRO CD 1 1
20 60481 2 2 2 PRO CG C 33.101 -9.296 8.969 1.00 . B B . 27 PRO CG 1 1
20 60482 2 2 2 PRO HA H 33.314 -7.714 6.114 1.00 . B B . 27 PRO HA 1 1
20 60483 2 2 2 PRO HB2 H 31.448 -8.882 7.695 1.00 . B B . 27 PRO HB2 1 1
20 60484 2 2 2 PRO HB3 H 32.764 -9.812 6.950 1.00 . B B . 27 PRO HB3 1 1
20 60485 2 2 2 PRO HD2 H 34.801 -8.373 9.876 1.00 . B B . 27 PRO HD2 1 1
20 60486 2 2 2 PRO HD3 H 35.191 -9.585 8.640 1.00 . B B . 27 PRO HD3 1 1
20 60487 2 2 2 PRO HG2 H 32.536 -8.774 9.729 1.00 . B B . 27 PRO HG2 1 1
20 60488 2 2 2 PRO HG3 H 33.097 -10.357 9.157 1.00 . B B . 27 PRO HG3 1 1
20 60489 2 2 2 PRO N N 34.474 -7.743 7.878 1.00 . B B . 27 PRO N 1 1
20 60490 2 2 2 PRO O O 32.593 -5.874 8.620 1.00 . B B . 27 PRO O 1 1
20 60491 2 2 3 ALA C C 28.973 -5.462 6.905 1.00 . B B . 28 ALA C 1 1
20 60492 2 2 3 ALA CA C 30.440 -5.080 7.087 1.00 . B B . 28 ALA CA 1 1
20 60493 2 2 3 ALA CB C 30.792 -3.902 6.195 1.00 . B B . 28 ALA CB 1 1
20 60494 2 2 3 ALA H H 31.160 -6.745 5.994 1.00 . B B . 28 ALA H 1 1
20 60495 2 2 3 ALA HA H 30.596 -4.782 8.115 1.00 . B B . 28 ALA HA 1 1
20 60496 2 2 3 ALA HB1 H 31.818 -3.614 6.367 1.00 . B B . 28 ALA HB1 1 1
20 60497 2 2 3 ALA HB2 H 30.141 -3.071 6.421 1.00 . B B . 28 ALA HB2 1 1
20 60498 2 2 3 ALA HB3 H 30.667 -4.185 5.162 1.00 . B B . 28 ALA HB3 1 1
20 60499 2 2 3 ALA N N 31.319 -6.207 6.802 1.00 . B B . 28 ALA N 1 1
20 60500 2 2 3 ALA O O 28.153 -4.625 6.529 1.00 . B B . 28 ALA O 1 1
20 60501 2 2 4 GLU C C 26.841 -7.253 5.610 1.00 . B B . 29 GLU C 1 1
20 60502 2 2 4 GLU CA C 27.289 -7.246 7.072 1.00 . B B . 29 GLU CA 1 1
20 60503 2 2 4 GLU CB C 26.298 -6.444 7.927 1.00 . B B . 29 GLU CB 1 1
20 60504 2 2 4 GLU CD C 25.450 -6.210 10.294 1.00 . B B . 29 GLU CD 1 1
20 60505 2 2 4 GLU CG C 26.660 -6.391 9.403 1.00 . B B . 29 GLU CG 1 1
20 60506 2 2 4 GLU H H 29.361 -7.324 7.509 1.00 . B B . 29 GLU H 1 1
20 60507 2 2 4 GLU HA H 27.302 -8.267 7.427 1.00 . B B . 29 GLU HA 1 1
20 60508 2 2 4 GLU HB2 H 26.255 -5.431 7.554 1.00 . B B . 29 GLU HB2 1 1
20 60509 2 2 4 GLU HB3 H 25.318 -6.891 7.838 1.00 . B B . 29 GLU HB3 1 1
20 60510 2 2 4 GLU HG2 H 27.150 -7.313 9.675 1.00 . B B . 29 GLU HG2 1 1
20 60511 2 2 4 GLU HG3 H 27.336 -5.565 9.566 1.00 . B B . 29 GLU HG3 1 1
20 60512 2 2 4 GLU N N 28.654 -6.722 7.197 1.00 . B B . 29 GLU N 1 1
20 60513 2 2 4 GLU O O 26.232 -6.296 5.128 1.00 . B B . 29 GLU O 1 1
20 60514 2 2 4 GLU OE1 O 24.707 -7.194 10.499 1.00 . B B . 29 GLU OE1 1 1
20 60515 2 2 4 GLU OE2 O 25.237 -5.086 10.798 1.00 . B B . 29 GLU OE2 1 1
20 60516 2 2 5 PRO C C 25.311 -8.910 3.246 1.00 . B B . 30 PRO C 1 1
20 60517 2 2 5 PRO CA C 26.765 -8.487 3.470 1.00 . B B . 30 PRO CA 1 1
20 60518 2 2 5 PRO CB C 27.716 -9.578 2.991 1.00 . B B . 30 PRO CB 1 1
20 60519 2 2 5 PRO CD C 27.820 -9.549 5.395 1.00 . B B . 30 PRO CD 1 1
20 60520 2 2 5 PRO CG C 27.943 -10.440 4.184 1.00 . B B . 30 PRO CG 1 1
20 60521 2 2 5 PRO HA H 26.960 -7.575 2.925 1.00 . B B . 30 PRO HA 1 1
20 60522 2 2 5 PRO HB2 H 27.258 -10.137 2.187 1.00 . B B . 30 PRO HB2 1 1
20 60523 2 2 5 PRO HB3 H 28.647 -9.144 2.665 1.00 . B B . 30 PRO HB3 1 1
20 60524 2 2 5 PRO HD2 H 27.237 -10.038 6.163 1.00 . B B . 30 PRO HD2 1 1
20 60525 2 2 5 PRO HD3 H 28.798 -9.290 5.774 1.00 . B B . 30 PRO HD3 1 1
20 60526 2 2 5 PRO HG2 H 27.199 -11.223 4.211 1.00 . B B . 30 PRO HG2 1 1
20 60527 2 2 5 PRO HG3 H 28.933 -10.868 4.143 1.00 . B B . 30 PRO HG3 1 1
20 60528 2 2 5 PRO N N 27.120 -8.351 4.888 1.00 . B B . 30 PRO N 1 1
20 60529 2 2 5 PRO O O 24.978 -9.504 2.218 1.00 . B B . 30 PRO O 1 1
20 60530 2 2 6 LYS C C 22.307 -7.844 3.348 1.00 . B B . 31 LYS C 1 1
20 60531 2 2 6 LYS CA C 23.044 -8.948 4.096 1.00 . B B . 31 LYS CA 1 1
20 60532 2 2 6 LYS CB C 22.426 -9.165 5.481 1.00 . B B . 31 LYS CB 1 1
20 60533 2 2 6 LYS CD C 22.140 -10.880 7.308 1.00 . B B . 31 LYS CD 1 1
20 60534 2 2 6 LYS CE C 21.043 -11.702 6.650 1.00 . B B . 31 LYS CE 1 1
20 60535 2 2 6 LYS CG C 23.090 -10.279 6.280 1.00 . B B . 31 LYS CG 1 1
20 60536 2 2 6 LYS H H 24.776 -8.140 5.003 1.00 . B B . 31 LYS H 1 1
20 60537 2 2 6 LYS HA H 22.967 -9.861 3.527 1.00 . B B . 31 LYS HA 1 1
20 60538 2 2 6 LYS HB2 H 22.505 -8.249 6.049 1.00 . B B . 31 LYS HB2 1 1
20 60539 2 2 6 LYS HB3 H 21.382 -9.412 5.358 1.00 . B B . 31 LYS HB3 1 1
20 60540 2 2 6 LYS HD2 H 22.702 -11.513 7.975 1.00 . B B . 31 LYS HD2 1 1
20 60541 2 2 6 LYS HD3 H 21.683 -10.079 7.872 1.00 . B B . 31 LYS HD3 1 1
20 60542 2 2 6 LYS HE2 H 20.333 -11.029 6.194 1.00 . B B . 31 LYS HE2 1 1
20 60543 2 2 6 LYS HE3 H 21.486 -12.325 5.888 1.00 . B B . 31 LYS HE3 1 1
20 60544 2 2 6 LYS HG2 H 23.408 -11.058 5.601 1.00 . B B . 31 LYS HG2 1 1
20 60545 2 2 6 LYS HG3 H 23.949 -9.875 6.794 1.00 . B B . 31 LYS HG3 1 1
20 60546 2 2 6 LYS HZ1 H 20.002 -11.996 8.434 1.00 . B B . 31 LYS HZ1 1 1
20 60547 2 2 6 LYS HZ2 H 20.964 -13.311 7.979 1.00 . B B . 31 LYS HZ2 1 1
20 60548 2 2 6 LYS HZ3 H 19.504 -13.008 7.174 1.00 . B B . 31 LYS HZ3 1 1
20 60549 2 2 6 LYS N N 24.453 -8.609 4.206 1.00 . B B . 31 LYS N 1 1
20 60550 2 2 6 LYS NZ N 20.329 -12.565 7.628 1.00 . B B . 31 LYS NZ 1 1
20 60551 2 2 6 LYS O O 21.927 -6.829 3.931 1.00 . B B . 31 LYS O 1 1
20 60552 2 2 7 ILE C C 19.959 -7.353 1.147 1.00 . B B . 32 ILE C 1 1
20 60553 2 2 7 ILE CA C 21.456 -7.062 1.216 1.00 . B B . 32 ILE CA 1 1
20 60554 2 2 7 ILE CB C 22.074 -7.032 -0.211 1.00 . B B . 32 ILE CB 1 1
20 60555 2 2 7 ILE CD1 C 24.465 -6.431 0.448 1.00 . B B . 32 ILE CD1 1 1
20 60556 2 2 7 ILE CG1 C 23.208 -6.005 -0.280 1.00 . B B . 32 ILE CG1 1 1
20 60557 2 2 7 ILE CG2 C 21.026 -6.728 -1.272 1.00 . B B . 32 ILE CG2 1 1
20 60558 2 2 7 ILE H H 22.452 -8.874 1.648 1.00 . B B . 32 ILE H 1 1
20 60559 2 2 7 ILE HA H 21.597 -6.092 1.665 1.00 . B B . 32 ILE HA 1 1
20 60560 2 2 7 ILE HB H 22.481 -8.012 -0.418 1.00 . B B . 32 ILE HB 1 1
20 60561 2 2 7 ILE HD11 H 24.861 -7.322 -0.010 1.00 . B B . 32 ILE HD11 1 1
20 60562 2 2 7 ILE HD12 H 24.229 -6.632 1.483 1.00 . B B . 32 ILE HD12 1 1
20 60563 2 2 7 ILE HD13 H 25.198 -5.640 0.395 1.00 . B B . 32 ILE HD13 1 1
20 60564 2 2 7 ILE HG12 H 23.469 -5.836 -1.315 1.00 . B B . 32 ILE HG12 1 1
20 60565 2 2 7 ILE HG13 H 22.871 -5.073 0.156 1.00 . B B . 32 ILE HG13 1 1
20 60566 2 2 7 ILE HG21 H 20.203 -7.419 -1.172 1.00 . B B . 32 ILE HG21 1 1
20 60567 2 2 7 ILE HG22 H 21.466 -6.831 -2.253 1.00 . B B . 32 ILE HG22 1 1
20 60568 2 2 7 ILE HG23 H 20.667 -5.718 -1.143 1.00 . B B . 32 ILE HG23 1 1
20 60569 2 2 7 ILE N N 22.130 -8.041 2.054 1.00 . B B . 32 ILE N 1 1
20 60570 2 2 7 ILE O O 19.546 -8.497 0.934 1.00 . B B . 32 ILE O 1 1
20 60571 2 2 8 ILE C C 17.170 -5.846 0.012 1.00 . B B . 33 ILE C 1 1
20 60572 2 2 8 ILE CA C 17.708 -6.453 1.305 1.00 . B B . 33 ILE CA 1 1
20 60573 2 2 8 ILE CB C 17.023 -5.778 2.513 1.00 . B B . 33 ILE CB 1 1
20 60574 2 2 8 ILE CD1 C 16.550 -3.504 3.556 1.00 . B B . 33 ILE CD1 1 1
20 60575 2 2 8 ILE CG1 C 17.394 -4.294 2.582 1.00 . B B . 33 ILE CG1 1 1
20 60576 2 2 8 ILE CG2 C 17.403 -6.494 3.804 1.00 . B B . 33 ILE CG2 1 1
20 60577 2 2 8 ILE H H 19.549 -5.435 1.539 1.00 . B B . 33 ILE H 1 1
20 60578 2 2 8 ILE HA H 17.468 -7.505 1.325 1.00 . B B . 33 ILE HA 1 1
20 60579 2 2 8 ILE HB H 15.955 -5.866 2.385 1.00 . B B . 33 ILE HB 1 1
20 60580 2 2 8 ILE HD11 H 15.511 -3.586 3.279 1.00 . B B . 33 ILE HD11 1 1
20 60581 2 2 8 ILE HD12 H 16.849 -2.466 3.530 1.00 . B B . 33 ILE HD12 1 1
20 60582 2 2 8 ILE HD13 H 16.690 -3.896 4.553 1.00 . B B . 33 ILE HD13 1 1
20 60583 2 2 8 ILE HG12 H 18.424 -4.199 2.887 1.00 . B B . 33 ILE HG12 1 1
20 60584 2 2 8 ILE HG13 H 17.270 -3.852 1.603 1.00 . B B . 33 ILE HG13 1 1
20 60585 2 2 8 ILE HG21 H 17.110 -7.532 3.741 1.00 . B B . 33 ILE HG21 1 1
20 60586 2 2 8 ILE HG22 H 16.897 -6.029 4.639 1.00 . B B . 33 ILE HG22 1 1
20 60587 2 2 8 ILE HG23 H 18.470 -6.431 3.951 1.00 . B B . 33 ILE HG23 1 1
20 60588 2 2 8 ILE N N 19.154 -6.320 1.356 1.00 . B B . 33 ILE N 1 1
20 60589 2 2 8 ILE O O 17.788 -4.950 -0.568 1.00 . B B . 33 ILE O 1 1
20 60590 2 2 9 LYS C C 14.370 -4.783 -1.357 1.00 . B B . 34 LYS C 1 1
20 60591 2 2 9 LYS CA C 15.407 -5.855 -1.660 1.00 . B B . 34 LYS CA 1 1
20 60592 2 2 9 LYS CB C 14.746 -7.015 -2.407 1.00 . B B . 34 LYS CB 1 1
20 60593 2 2 9 LYS CD C 15.049 -9.383 -3.200 1.00 . B B . 34 LYS CD 1 1
20 60594 2 2 9 LYS CE C 14.050 -9.285 -4.345 1.00 . B B . 34 LYS CE 1 1
20 60595 2 2 9 LYS CG C 15.731 -8.056 -2.914 1.00 . B B . 34 LYS CG 1 1
20 60596 2 2 9 LYS H H 15.583 -7.055 0.072 1.00 . B B . 34 LYS H 1 1
20 60597 2 2 9 LYS HA H 16.182 -5.431 -2.283 1.00 . B B . 34 LYS HA 1 1
20 60598 2 2 9 LYS HB2 H 14.049 -7.504 -1.742 1.00 . B B . 34 LYS HB2 1 1
20 60599 2 2 9 LYS HB3 H 14.204 -6.620 -3.254 1.00 . B B . 34 LYS HB3 1 1
20 60600 2 2 9 LYS HD2 H 15.800 -10.111 -3.463 1.00 . B B . 34 LYS HD2 1 1
20 60601 2 2 9 LYS HD3 H 14.531 -9.707 -2.309 1.00 . B B . 34 LYS HD3 1 1
20 60602 2 2 9 LYS HE2 H 13.531 -10.227 -4.436 1.00 . B B . 34 LYS HE2 1 1
20 60603 2 2 9 LYS HE3 H 13.338 -8.504 -4.123 1.00 . B B . 34 LYS HE3 1 1
20 60604 2 2 9 LYS HG2 H 16.187 -7.695 -3.826 1.00 . B B . 34 LYS HG2 1 1
20 60605 2 2 9 LYS HG3 H 16.495 -8.208 -2.164 1.00 . B B . 34 LYS HG3 1 1
20 60606 2 2 9 LYS HZ1 H 14.097 -9.248 -6.432 1.00 . B B . 34 LYS HZ1 1 1
20 60607 2 2 9 LYS HZ2 H 15.609 -9.507 -5.715 1.00 . B B . 34 LYS HZ2 1 1
20 60608 2 2 9 LYS HZ3 H 14.918 -7.958 -5.703 1.00 . B B . 34 LYS HZ3 1 1
20 60609 2 2 9 LYS N N 16.027 -6.341 -0.434 1.00 . B B . 34 LYS N 1 1
20 60610 2 2 9 LYS NZ N 14.713 -8.981 -5.638 1.00 . B B . 34 LYS NZ 1 1
20 60611 2 2 9 LYS O O 13.368 -5.049 -0.691 1.00 . B B . 34 LYS O 1 1
20 60612 2 2 10 VAL C C 13.092 -2.032 -2.959 1.00 . B B . 35 VAL C 1 1
20 60613 2 2 10 VAL CA C 13.696 -2.474 -1.627 1.00 . B B . 35 VAL CA 1 1
20 60614 2 2 10 VAL CB C 14.393 -1.285 -0.918 1.00 . B B . 35 VAL CB 1 1
20 60615 2 2 10 VAL CG1 C 15.761 -1.011 -1.521 1.00 . B B . 35 VAL CG1 1 1
20 60616 2 2 10 VAL CG2 C 13.527 -0.037 -0.968 1.00 . B B . 35 VAL CG2 1 1
20 60617 2 2 10 VAL H H 15.433 -3.425 -2.362 1.00 . B B . 35 VAL H 1 1
20 60618 2 2 10 VAL HA H 12.897 -2.828 -0.986 1.00 . B B . 35 VAL HA 1 1
20 60619 2 2 10 VAL HB H 14.537 -1.551 0.117 1.00 . B B . 35 VAL HB 1 1
20 60620 2 2 10 VAL HG11 H 16.201 -0.150 -1.042 1.00 . B B . 35 VAL HG11 1 1
20 60621 2 2 10 VAL HG12 H 15.653 -0.819 -2.579 1.00 . B B . 35 VAL HG12 1 1
20 60622 2 2 10 VAL HG13 H 16.398 -1.869 -1.373 1.00 . B B . 35 VAL HG13 1 1
20 60623 2 2 10 VAL HG21 H 14.027 0.773 -0.457 1.00 . B B . 35 VAL HG21 1 1
20 60624 2 2 10 VAL HG22 H 12.580 -0.234 -0.488 1.00 . B B . 35 VAL HG22 1 1
20 60625 2 2 10 VAL HG23 H 13.355 0.240 -1.998 1.00 . B B . 35 VAL HG23 1 1
20 60626 2 2 10 VAL N N 14.615 -3.578 -1.840 1.00 . B B . 35 VAL N 1 1
20 60627 2 2 10 VAL O O 13.775 -1.458 -3.813 1.00 . B B . 35 VAL O 1 1
20 60628 2 2 11 THR C C 10.529 -0.591 -4.265 1.00 . B B . 36 THR C 1 1
20 60629 2 2 11 THR CA C 11.131 -1.989 -4.376 1.00 . B B . 36 THR CA 1 1
20 60630 2 2 11 THR CB C 10.022 -3.010 -4.691 1.00 . B B . 36 THR CB 1 1
20 60631 2 2 11 THR CG2 C 9.769 -3.086 -6.185 1.00 . B B . 36 THR CG2 1 1
20 60632 2 2 11 THR H H 11.328 -2.821 -2.447 1.00 . B B . 36 THR H 1 1
20 60633 2 2 11 THR HA H 11.848 -2.002 -5.183 1.00 . B B . 36 THR HA 1 1
20 60634 2 2 11 THR HB H 9.114 -2.698 -4.201 1.00 . B B . 36 THR HB 1 1
20 60635 2 2 11 THR HG1 H 11.278 -4.527 -4.528 1.00 . B B . 36 THR HG1 1 1
20 60636 2 2 11 THR HG21 H 9.073 -3.886 -6.391 1.00 . B B . 36 THR HG21 1 1
20 60637 2 2 11 THR HG22 H 10.697 -3.279 -6.699 1.00 . B B . 36 THR HG22 1 1
20 60638 2 2 11 THR HG23 H 9.355 -2.151 -6.527 1.00 . B B . 36 THR HG23 1 1
20 60639 2 2 11 THR N N 11.821 -2.344 -3.151 1.00 . B B . 36 THR N 1 1
20 60640 2 2 11 THR O O 9.570 -0.375 -3.521 1.00 . B B . 36 THR O 1 1
20 60641 2 2 11 THR OG1 O 10.401 -4.304 -4.201 1.00 . B B . 36 THR OG1 1 1
20 60642 2 2 12 VAL C C 9.613 1.986 -6.082 1.00 . B B . 37 VAL C 1 1
20 60643 2 2 12 VAL CA C 10.635 1.729 -4.977 1.00 . B B . 37 VAL CA 1 1
20 60644 2 2 12 VAL CB C 11.813 2.721 -5.119 1.00 . B B . 37 VAL CB 1 1
20 60645 2 2 12 VAL CG1 C 11.324 4.159 -5.061 1.00 . B B . 37 VAL CG1 1 1
20 60646 2 2 12 VAL CG2 C 12.853 2.469 -4.041 1.00 . B B . 37 VAL CG2 1 1
20 60647 2 2 12 VAL H H 11.847 0.113 -5.594 1.00 . B B . 37 VAL H 1 1
20 60648 2 2 12 VAL HA H 10.163 1.903 -4.022 1.00 . B B . 37 VAL HA 1 1
20 60649 2 2 12 VAL HB H 12.279 2.562 -6.081 1.00 . B B . 37 VAL HB 1 1
20 60650 2 2 12 VAL HG11 H 10.547 4.301 -5.798 1.00 . B B . 37 VAL HG11 1 1
20 60651 2 2 12 VAL HG12 H 12.145 4.829 -5.270 1.00 . B B . 37 VAL HG12 1 1
20 60652 2 2 12 VAL HG13 H 10.931 4.364 -4.077 1.00 . B B . 37 VAL HG13 1 1
20 60653 2 2 12 VAL HG21 H 12.412 2.635 -3.068 1.00 . B B . 37 VAL HG21 1 1
20 60654 2 2 12 VAL HG22 H 13.686 3.143 -4.178 1.00 . B B . 37 VAL HG22 1 1
20 60655 2 2 12 VAL HG23 H 13.200 1.448 -4.109 1.00 . B B . 37 VAL HG23 1 1
20 60656 2 2 12 VAL N N 11.098 0.352 -5.004 1.00 . B B . 37 VAL N 1 1
20 60657 2 2 12 VAL O O 9.858 1.703 -7.254 1.00 . B B . 37 VAL O 1 1
20 60658 2 2 13 LYS C C 7.460 4.298 -7.002 1.00 . B B . 38 LYS C 1 1
20 60659 2 2 13 LYS CA C 7.401 2.825 -6.632 1.00 . B B . 38 LYS CA 1 1
20 60660 2 2 13 LYS CB C 6.036 2.490 -6.031 1.00 . B B . 38 LYS CB 1 1
20 60661 2 2 13 LYS CD C 4.622 0.833 -4.778 1.00 . B B . 38 LYS CD 1 1
20 60662 2 2 13 LYS CE C 3.437 0.897 -5.726 1.00 . B B . 38 LYS CE 1 1
20 60663 2 2 13 LYS CG C 5.935 1.071 -5.503 1.00 . B B . 38 LYS CG 1 1
20 60664 2 2 13 LYS H H 8.326 2.694 -4.734 1.00 . B B . 38 LYS H 1 1
20 60665 2 2 13 LYS HA H 7.555 2.233 -7.521 1.00 . B B . 38 LYS HA 1 1
20 60666 2 2 13 LYS HB2 H 5.834 3.169 -5.215 1.00 . B B . 38 LYS HB2 1 1
20 60667 2 2 13 LYS HB3 H 5.282 2.623 -6.790 1.00 . B B . 38 LYS HB3 1 1
20 60668 2 2 13 LYS HD2 H 4.649 -0.143 -4.320 1.00 . B B . 38 LYS HD2 1 1
20 60669 2 2 13 LYS HD3 H 4.501 1.587 -4.016 1.00 . B B . 38 LYS HD3 1 1
20 60670 2 2 13 LYS HE2 H 3.366 1.895 -6.130 1.00 . B B . 38 LYS HE2 1 1
20 60671 2 2 13 LYS HE3 H 3.597 0.194 -6.528 1.00 . B B . 38 LYS HE3 1 1
20 60672 2 2 13 LYS HG2 H 6.007 0.383 -6.333 1.00 . B B . 38 LYS HG2 1 1
20 60673 2 2 13 LYS HG3 H 6.751 0.896 -4.817 1.00 . B B . 38 LYS HG3 1 1
20 60674 2 2 13 LYS HZ1 H 1.362 0.769 -5.658 1.00 . B B . 38 LYS HZ1 1 1
20 60675 2 2 13 LYS HZ2 H 2.073 1.130 -4.161 1.00 . B B . 38 LYS HZ2 1 1
20 60676 2 2 13 LYS HZ3 H 2.150 -0.449 -4.787 1.00 . B B . 38 LYS HZ3 1 1
20 60677 2 2 13 LYS N N 8.463 2.510 -5.692 1.00 . B B . 38 LYS N 1 1
20 60678 2 2 13 LYS NZ N 2.168 0.563 -5.035 1.00 . B B . 38 LYS NZ 1 1
20 60679 2 2 13 LYS O O 7.287 5.170 -6.146 1.00 . B B . 38 LYS O 1 1
20 60680 2 2 14 THR C C 6.739 6.199 -9.807 1.00 . B B . 39 THR C 1 1
20 60681 2 2 14 THR CA C 7.804 5.931 -8.757 1.00 . B B . 39 THR CA 1 1
20 60682 2 2 14 THR CB C 9.193 6.186 -9.380 1.00 . B B . 39 THR CB 1 1
20 60683 2 2 14 THR CG2 C 10.247 6.382 -8.304 1.00 . B B . 39 THR CG2 1 1
20 60684 2 2 14 THR H H 7.794 3.832 -8.913 1.00 . B B . 39 THR H 1 1
20 60685 2 2 14 THR HA H 7.669 6.607 -7.925 1.00 . B B . 39 THR HA 1 1
20 60686 2 2 14 THR HB H 9.140 7.084 -9.981 1.00 . B B . 39 THR HB 1 1
20 60687 2 2 14 THR HG1 H 10.246 4.563 -9.781 1.00 . B B . 39 THR HG1 1 1
20 60688 2 2 14 THR HG21 H 10.256 5.524 -7.650 1.00 . B B . 39 THR HG21 1 1
20 60689 2 2 14 THR HG22 H 10.015 7.268 -7.733 1.00 . B B . 39 THR HG22 1 1
20 60690 2 2 14 THR HG23 H 11.217 6.493 -8.765 1.00 . B B . 39 THR HG23 1 1
20 60691 2 2 14 THR N N 7.701 4.569 -8.271 1.00 . B B . 39 THR N 1 1
20 60692 2 2 14 THR O O 6.208 5.260 -10.404 1.00 . B B . 39 THR O 1 1
20 60693 2 2 14 THR OG1 O 9.563 5.086 -10.219 1.00 . B B . 39 THR OG1 1 1
20 60694 2 2 15 PRO C C 5.999 7.706 -12.460 1.00 . B B . 40 PRO C 1 1
20 60695 2 2 15 PRO CA C 5.405 7.844 -11.059 1.00 . B B . 40 PRO CA 1 1
20 60696 2 2 15 PRO CB C 5.112 9.310 -10.743 1.00 . B B . 40 PRO CB 1 1
20 60697 2 2 15 PRO CD C 6.913 8.653 -9.319 1.00 . B B . 40 PRO CD 1 1
20 60698 2 2 15 PRO CG C 6.351 9.814 -10.091 1.00 . B B . 40 PRO CG 1 1
20 60699 2 2 15 PRO HA H 4.502 7.255 -10.984 1.00 . B B . 40 PRO HA 1 1
20 60700 2 2 15 PRO HB2 H 4.903 9.849 -11.657 1.00 . B B . 40 PRO HB2 1 1
20 60701 2 2 15 PRO HB3 H 4.280 9.385 -10.063 1.00 . B B . 40 PRO HB3 1 1
20 60702 2 2 15 PRO HD2 H 7.990 8.672 -9.346 1.00 . B B . 40 PRO HD2 1 1
20 60703 2 2 15 PRO HD3 H 6.558 8.667 -8.298 1.00 . B B . 40 PRO HD3 1 1
20 60704 2 2 15 PRO HG2 H 7.052 10.141 -10.847 1.00 . B B . 40 PRO HG2 1 1
20 60705 2 2 15 PRO HG3 H 6.115 10.621 -9.420 1.00 . B B . 40 PRO HG3 1 1
20 60706 2 2 15 PRO N N 6.391 7.473 -10.038 1.00 . B B . 40 PRO N 1 1
20 60707 2 2 15 PRO O O 6.006 8.653 -13.247 1.00 . B B . 40 PRO O 1 1
20 60708 2 2 16 LYS C C 7.357 4.741 -14.206 1.00 . B B . 41 LYS C 1 1
20 60709 2 2 16 LYS CA C 7.141 6.241 -14.029 1.00 . B B . 41 LYS CA 1 1
20 60710 2 2 16 LYS CB C 8.479 6.982 -14.119 1.00 . B B . 41 LYS CB 1 1
20 60711 2 2 16 LYS CD C 9.976 8.201 -15.738 1.00 . B B . 41 LYS CD 1 1
20 60712 2 2 16 LYS CE C 11.007 8.391 -14.633 1.00 . B B . 41 LYS CE 1 1
20 60713 2 2 16 LYS CG C 9.112 6.966 -15.503 1.00 . B B . 41 LYS CG 1 1
20 60714 2 2 16 LYS H H 6.448 5.799 -12.076 1.00 . B B . 41 LYS H 1 1
20 60715 2 2 16 LYS HA H 6.485 6.598 -14.810 1.00 . B B . 41 LYS HA 1 1
20 60716 2 2 16 LYS HB2 H 8.324 8.011 -13.833 1.00 . B B . 41 LYS HB2 1 1
20 60717 2 2 16 LYS HB3 H 9.173 6.528 -13.426 1.00 . B B . 41 LYS HB3 1 1
20 60718 2 2 16 LYS HD2 H 10.494 8.092 -16.679 1.00 . B B . 41 LYS HD2 1 1
20 60719 2 2 16 LYS HD3 H 9.337 9.072 -15.775 1.00 . B B . 41 LYS HD3 1 1
20 60720 2 2 16 LYS HE2 H 10.497 8.405 -13.683 1.00 . B B . 41 LYS HE2 1 1
20 60721 2 2 16 LYS HE3 H 11.698 7.561 -14.655 1.00 . B B . 41 LYS HE3 1 1
20 60722 2 2 16 LYS HG2 H 9.727 6.086 -15.595 1.00 . B B . 41 LYS HG2 1 1
20 60723 2 2 16 LYS HG3 H 8.329 6.940 -16.246 1.00 . B B . 41 LYS HG3 1 1
20 60724 2 2 16 LYS HZ1 H 11.111 10.468 -14.828 1.00 . B B . 41 LYS HZ1 1 1
20 60725 2 2 16 LYS HZ2 H 12.322 9.636 -15.666 1.00 . B B . 41 LYS HZ2 1 1
20 60726 2 2 16 LYS HZ3 H 12.414 9.793 -13.986 1.00 . B B . 41 LYS HZ3 1 1
20 60727 2 2 16 LYS N N 6.511 6.519 -12.750 1.00 . B B . 41 LYS N 1 1
20 60728 2 2 16 LYS NZ N 11.766 9.660 -14.790 1.00 . B B . 41 LYS NZ 1 1
20 60729 2 2 16 LYS O O 7.032 4.180 -15.251 1.00 . B B . 41 LYS O 1 1
20 60730 2 2 17 GLU C C 8.284 2.096 -11.809 1.00 . B B . 42 GLU C 1 1
20 60731 2 2 17 GLU CA C 8.153 2.662 -13.222 1.00 . B B . 42 GLU CA 1 1
20 60732 2 2 17 GLU CB C 9.429 2.387 -14.029 1.00 . B B . 42 GLU CB 1 1
20 60733 2 2 17 GLU CD C 10.394 1.199 -16.047 1.00 . B B . 42 GLU CD 1 1
20 60734 2 2 17 GLU CG C 9.296 1.226 -15.003 1.00 . B B . 42 GLU CG 1 1
20 60735 2 2 17 GLU H H 8.123 4.596 -12.359 1.00 . B B . 42 GLU H 1 1
20 60736 2 2 17 GLU HA H 7.316 2.191 -13.713 1.00 . B B . 42 GLU HA 1 1
20 60737 2 2 17 GLU HB2 H 9.683 3.272 -14.591 1.00 . B B . 42 GLU HB2 1 1
20 60738 2 2 17 GLU HB3 H 10.233 2.164 -13.343 1.00 . B B . 42 GLU HB3 1 1
20 60739 2 2 17 GLU HG2 H 9.329 0.303 -14.448 1.00 . B B . 42 GLU HG2 1 1
20 60740 2 2 17 GLU HG3 H 8.343 1.307 -15.506 1.00 . B B . 42 GLU HG3 1 1
20 60741 2 2 17 GLU N N 7.893 4.096 -13.174 1.00 . B B . 42 GLU N 1 1
20 60742 2 2 17 GLU O O 7.952 2.764 -10.829 1.00 . B B . 42 GLU O 1 1
20 60743 2 2 17 GLU OE1 O 11.463 0.610 -15.785 1.00 . B B . 42 GLU OE1 1 1
20 60744 2 2 17 GLU OE2 O 10.191 1.763 -17.143 1.00 . B B . 42 GLU OE2 1 1
20 60745 2 2 18 LYS C C 10.336 -0.395 -10.345 1.00 . B B . 43 LYS C 1 1
20 60746 2 2 18 LYS CA C 8.934 0.202 -10.425 1.00 . B B . 43 LYS CA 1 1
20 60747 2 2 18 LYS CB C 7.876 -0.890 -10.224 1.00 . B B . 43 LYS CB 1 1
20 60748 2 2 18 LYS CD C 6.938 -2.697 -8.745 1.00 . B B . 43 LYS CD 1 1
20 60749 2 2 18 LYS CE C 7.300 -3.853 -9.669 1.00 . B B . 43 LYS CE 1 1
20 60750 2 2 18 LYS CG C 7.932 -1.552 -8.856 1.00 . B B . 43 LYS CG 1 1
20 60751 2 2 18 LYS H H 8.997 0.372 -12.529 1.00 . B B . 43 LYS H 1 1
20 60752 2 2 18 LYS HA H 8.826 0.950 -9.654 1.00 . B B . 43 LYS HA 1 1
20 60753 2 2 18 LYS HB2 H 6.897 -0.454 -10.346 1.00 . B B . 43 LYS HB2 1 1
20 60754 2 2 18 LYS HB3 H 8.017 -1.653 -10.975 1.00 . B B . 43 LYS HB3 1 1
20 60755 2 2 18 LYS HD2 H 6.927 -3.056 -7.726 1.00 . B B . 43 LYS HD2 1 1
20 60756 2 2 18 LYS HD3 H 5.958 -2.333 -9.009 1.00 . B B . 43 LYS HD3 1 1
20 60757 2 2 18 LYS HE2 H 7.180 -3.529 -10.693 1.00 . B B . 43 LYS HE2 1 1
20 60758 2 2 18 LYS HE3 H 8.331 -4.125 -9.497 1.00 . B B . 43 LYS HE3 1 1
20 60759 2 2 18 LYS HG2 H 8.929 -1.937 -8.696 1.00 . B B . 43 LYS HG2 1 1
20 60760 2 2 18 LYS HG3 H 7.705 -0.814 -8.100 1.00 . B B . 43 LYS HG3 1 1
20 60761 2 2 18 LYS HZ1 H 6.718 -5.818 -10.072 1.00 . B B . 43 LYS HZ1 1 1
20 60762 2 2 18 LYS HZ2 H 5.443 -4.808 -9.622 1.00 . B B . 43 LYS HZ2 1 1
20 60763 2 2 18 LYS HZ3 H 6.530 -5.369 -8.454 1.00 . B B . 43 LYS HZ3 1 1
20 60764 2 2 18 LYS N N 8.753 0.857 -11.711 1.00 . B B . 43 LYS N 1 1
20 60765 2 2 18 LYS NZ N 6.438 -5.044 -9.438 1.00 . B B . 43 LYS NZ 1 1
20 60766 2 2 18 LYS O O 10.546 -1.572 -10.663 1.00 . B B . 43 LYS O 1 1
20 60767 2 2 19 GLU C C 13.009 -0.467 -8.427 1.00 . B B . 44 GLU C 1 1
20 60768 2 2 19 GLU CA C 12.681 -0.010 -9.842 1.00 . B B . 44 GLU CA 1 1
20 60769 2 2 19 GLU CB C 13.626 1.117 -10.250 1.00 . B B . 44 GLU CB 1 1
20 60770 2 2 19 GLU CD C 14.442 0.199 -12.447 1.00 . B B . 44 GLU CD 1 1
20 60771 2 2 19 GLU CG C 14.823 0.642 -11.052 1.00 . B B . 44 GLU CG 1 1
20 60772 2 2 19 GLU H H 11.068 1.351 -9.718 1.00 . B B . 44 GLU H 1 1
20 60773 2 2 19 GLU HA H 12.819 -0.842 -10.516 1.00 . B B . 44 GLU HA 1 1
20 60774 2 2 19 GLU HB2 H 13.079 1.829 -10.849 1.00 . B B . 44 GLU HB2 1 1
20 60775 2 2 19 GLU HB3 H 13.988 1.608 -9.360 1.00 . B B . 44 GLU HB3 1 1
20 60776 2 2 19 GLU HG2 H 15.534 1.452 -11.126 1.00 . B B . 44 GLU HG2 1 1
20 60777 2 2 19 GLU HG3 H 15.278 -0.191 -10.536 1.00 . B B . 44 GLU HG3 1 1
20 60778 2 2 19 GLU N N 11.296 0.426 -9.947 1.00 . B B . 44 GLU N 1 1
20 60779 2 2 19 GLU O O 12.666 0.194 -7.445 1.00 . B B . 44 GLU O 1 1
20 60780 2 2 19 GLU OE1 O 14.367 1.056 -13.347 1.00 . B B . 44 GLU OE1 1 1
20 60781 2 2 19 GLU OE2 O 14.220 -1.014 -12.655 1.00 . B B . 44 GLU OE2 1 1
20 60782 2 2 20 GLU C C 15.566 -1.966 -6.839 1.00 . B B . 45 GLU C 1 1
20 60783 2 2 20 GLU CA C 14.070 -2.169 -7.062 1.00 . B B . 45 GLU CA 1 1
20 60784 2 2 20 GLU CB C 13.729 -3.658 -7.036 1.00 . B B . 45 GLU CB 1 1
20 60785 2 2 20 GLU CD C 14.040 -5.828 -5.812 1.00 . B B . 45 GLU CD 1 1
20 60786 2 2 20 GLU CG C 13.969 -4.326 -5.696 1.00 . B B . 45 GLU CG 1 1
20 60787 2 2 20 GLU H H 13.913 -2.080 -9.163 1.00 . B B . 45 GLU H 1 1
20 60788 2 2 20 GLU HA H 13.524 -1.659 -6.283 1.00 . B B . 45 GLU HA 1 1
20 60789 2 2 20 GLU HB2 H 12.687 -3.779 -7.289 1.00 . B B . 45 GLU HB2 1 1
20 60790 2 2 20 GLU HB3 H 14.329 -4.163 -7.777 1.00 . B B . 45 GLU HB3 1 1
20 60791 2 2 20 GLU HG2 H 14.903 -3.966 -5.289 1.00 . B B . 45 GLU HG2 1 1
20 60792 2 2 20 GLU HG3 H 13.162 -4.068 -5.028 1.00 . B B . 45 GLU HG3 1 1
20 60793 2 2 20 GLU N N 13.676 -1.603 -8.339 1.00 . B B . 45 GLU N 1 1
20 60794 2 2 20 GLU O O 16.362 -2.109 -7.767 1.00 . B B . 45 GLU O 1 1
20 60795 2 2 20 GLU OE1 O 12.977 -6.480 -5.828 1.00 . B B . 45 GLU OE1 1 1
20 60796 2 2 20 GLU OE2 O 15.166 -6.365 -5.896 1.00 . B B . 45 GLU OE2 1 1
20 60797 2 2 21 PHE C C 17.831 -2.459 -4.298 1.00 . B B . 46 PHE C 1 1
20 60798 2 2 21 PHE CA C 17.345 -1.411 -5.288 1.00 . B B . 46 PHE CA 1 1
20 60799 2 2 21 PHE CB C 17.552 -0.007 -4.712 1.00 . B B . 46 PHE CB 1 1
20 60800 2 2 21 PHE CD1 C 18.171 1.389 -6.702 1.00 . B B . 46 PHE CD1 1 1
20 60801 2 2 21 PHE CD2 C 16.096 1.828 -5.612 1.00 . B B . 46 PHE CD2 1 1
20 60802 2 2 21 PHE CE1 C 17.911 2.398 -7.611 1.00 . B B . 46 PHE CE1 1 1
20 60803 2 2 21 PHE CE2 C 15.830 2.838 -6.518 1.00 . B B . 46 PHE CE2 1 1
20 60804 2 2 21 PHE CG C 17.268 1.093 -5.695 1.00 . B B . 46 PHE CG 1 1
20 60805 2 2 21 PHE CZ C 16.739 3.122 -7.518 1.00 . B B . 46 PHE CZ 1 1
20 60806 2 2 21 PHE H H 15.265 -1.539 -4.911 1.00 . B B . 46 PHE H 1 1
20 60807 2 2 21 PHE HA H 17.915 -1.505 -6.199 1.00 . B B . 46 PHE HA 1 1
20 60808 2 2 21 PHE HB2 H 16.895 0.129 -3.865 1.00 . B B . 46 PHE HB2 1 1
20 60809 2 2 21 PHE HB3 H 18.577 0.092 -4.384 1.00 . B B . 46 PHE HB3 1 1
20 60810 2 2 21 PHE HD1 H 19.086 0.823 -6.777 1.00 . B B . 46 PHE HD1 1 1
20 60811 2 2 21 PHE HD2 H 15.385 1.605 -4.830 1.00 . B B . 46 PHE HD2 1 1
20 60812 2 2 21 PHE HE1 H 18.622 2.617 -8.394 1.00 . B B . 46 PHE HE1 1 1
20 60813 2 2 21 PHE HE2 H 14.912 3.403 -6.444 1.00 . B B . 46 PHE HE2 1 1
20 60814 2 2 21 PHE HZ H 16.534 3.910 -8.224 1.00 . B B . 46 PHE HZ 1 1
20 60815 2 2 21 PHE N N 15.944 -1.630 -5.616 1.00 . B B . 46 PHE N 1 1
20 60816 2 2 21 PHE O O 17.031 -3.205 -3.724 1.00 . B B . 46 PHE O 1 1
20 60817 2 2 22 ALA C C 20.626 -2.733 -2.185 1.00 . B B . 47 ALA C 1 1
20 60818 2 2 22 ALA CA C 19.752 -3.464 -3.194 1.00 . B B . 47 ALA CA 1 1
20 60819 2 2 22 ALA CB C 20.573 -4.486 -3.971 1.00 . B B . 47 ALA CB 1 1
20 60820 2 2 22 ALA H H 19.721 -1.897 -4.607 1.00 . B B . 47 ALA H 1 1
20 60821 2 2 22 ALA HA H 18.964 -3.985 -2.670 1.00 . B B . 47 ALA HA 1 1
20 60822 2 2 22 ALA HB1 H 19.911 -5.104 -4.559 1.00 . B B . 47 ALA HB1 1 1
20 60823 2 2 22 ALA HB2 H 21.127 -5.104 -3.280 1.00 . B B . 47 ALA HB2 1 1
20 60824 2 2 22 ALA HB3 H 21.260 -3.974 -4.626 1.00 . B B . 47 ALA HB3 1 1
20 60825 2 2 22 ALA N N 19.142 -2.516 -4.111 1.00 . B B . 47 ALA N 1 1
20 60826 2 2 22 ALA O O 21.679 -2.202 -2.536 1.00 . B B . 47 ALA O 1 1
20 60827 2 2 23 VAL C C 21.250 -2.954 1.266 1.00 . B B . 48 VAL C 1 1
20 60828 2 2 23 VAL CA C 20.935 -2.016 0.107 1.00 . B B . 48 VAL CA 1 1
20 60829 2 2 23 VAL CB C 20.169 -0.784 0.642 1.00 . B B . 48 VAL CB 1 1
20 60830 2 2 23 VAL CG1 C 20.181 0.345 -0.380 1.00 . B B . 48 VAL CG1 1 1
20 60831 2 2 23 VAL CG2 C 18.738 -1.149 1.011 1.00 . B B . 48 VAL CG2 1 1
20 60832 2 2 23 VAL H H 19.350 -3.164 -0.704 1.00 . B B . 48 VAL H 1 1
20 60833 2 2 23 VAL HA H 21.862 -1.674 -0.327 1.00 . B B . 48 VAL HA 1 1
20 60834 2 2 23 VAL HB H 20.669 -0.436 1.534 1.00 . B B . 48 VAL HB 1 1
20 60835 2 2 23 VAL HG11 H 19.619 1.182 0.007 1.00 . B B . 48 VAL HG11 1 1
20 60836 2 2 23 VAL HG12 H 19.731 0.002 -1.297 1.00 . B B . 48 VAL HG12 1 1
20 60837 2 2 23 VAL HG13 H 21.201 0.650 -0.568 1.00 . B B . 48 VAL HG13 1 1
20 60838 2 2 23 VAL HG21 H 18.233 -0.276 1.398 1.00 . B B . 48 VAL HG21 1 1
20 60839 2 2 23 VAL HG22 H 18.744 -1.924 1.762 1.00 . B B . 48 VAL HG22 1 1
20 60840 2 2 23 VAL HG23 H 18.220 -1.501 0.133 1.00 . B B . 48 VAL HG23 1 1
20 60841 2 2 23 VAL N N 20.187 -2.702 -0.937 1.00 . B B . 48 VAL N 1 1
20 60842 2 2 23 VAL O O 20.475 -3.868 1.562 1.00 . B B . 48 VAL O 1 1
20 60843 2 2 24 PRO C C 21.940 -3.332 4.294 1.00 . B B . 49 PRO C 1 1
20 60844 2 2 24 PRO CA C 22.809 -3.581 3.062 1.00 . B B . 49 PRO CA 1 1
20 60845 2 2 24 PRO CB C 24.257 -3.154 3.333 1.00 . B B . 49 PRO CB 1 1
20 60846 2 2 24 PRO CD C 23.420 -1.742 1.598 1.00 . B B . 49 PRO CD 1 1
20 60847 2 2 24 PRO CG C 24.676 -2.339 2.157 1.00 . B B . 49 PRO CG 1 1
20 60848 2 2 24 PRO HA H 22.781 -4.632 2.815 1.00 . B B . 49 PRO HA 1 1
20 60849 2 2 24 PRO HB2 H 24.300 -2.567 4.243 1.00 . B B . 49 PRO HB2 1 1
20 60850 2 2 24 PRO HB3 H 24.885 -4.023 3.421 1.00 . B B . 49 PRO HB3 1 1
20 60851 2 2 24 PRO HD2 H 23.197 -0.801 2.082 1.00 . B B . 49 PRO HD2 1 1
20 60852 2 2 24 PRO HD3 H 23.507 -1.609 0.531 1.00 . B B . 49 PRO HD3 1 1
20 60853 2 2 24 PRO HG2 H 25.356 -1.558 2.475 1.00 . B B . 49 PRO HG2 1 1
20 60854 2 2 24 PRO HG3 H 25.143 -2.968 1.418 1.00 . B B . 49 PRO HG3 1 1
20 60855 2 2 24 PRO N N 22.405 -2.758 1.923 1.00 . B B . 49 PRO N 1 1
20 60856 2 2 24 PRO O O 21.371 -2.250 4.463 1.00 . B B . 49 PRO O 1 1
20 60857 2 2 25 GLU C C 21.716 -3.382 7.464 1.00 . B B . 50 GLU C 1 1
20 60858 2 2 25 GLU CA C 21.073 -4.270 6.386 1.00 . B B . 50 GLU CA 1 1
20 60859 2 2 25 GLU CB C 20.895 -5.693 6.923 1.00 . B B . 50 GLU CB 1 1
20 60860 2 2 25 GLU CD C 19.698 -7.191 8.550 1.00 . B B . 50 GLU CD 1 1
20 60861 2 2 25 GLU CG C 19.657 -5.889 7.782 1.00 . B B . 50 GLU CG 1 1
20 60862 2 2 25 GLU H H 22.378 -5.152 4.975 1.00 . B B . 50 GLU H 1 1
20 60863 2 2 25 GLU HA H 20.103 -3.868 6.133 1.00 . B B . 50 GLU HA 1 1
20 60864 2 2 25 GLU HB2 H 20.831 -6.374 6.086 1.00 . B B . 50 GLU HB2 1 1
20 60865 2 2 25 GLU HB3 H 21.760 -5.950 7.515 1.00 . B B . 50 GLU HB3 1 1
20 60866 2 2 25 GLU HG2 H 19.586 -5.072 8.486 1.00 . B B . 50 GLU HG2 1 1
20 60867 2 2 25 GLU HG3 H 18.786 -5.891 7.143 1.00 . B B . 50 GLU HG3 1 1
20 60868 2 2 25 GLU N N 21.875 -4.329 5.165 1.00 . B B . 50 GLU N 1 1
20 60869 2 2 25 GLU O O 21.439 -3.535 8.653 1.00 . B B . 50 GLU O 1 1
20 60870 2 2 25 GLU OE1 O 20.692 -7.431 9.270 1.00 . B B . 50 GLU OE1 1 1
20 60871 2 2 25 GLU OE2 O 18.738 -7.981 8.443 1.00 . B B . 50 GLU OE2 1 1
20 60872 2 2 26 ASN C C 23.257 -0.123 7.479 1.00 . B B . 51 ASN C 1 1
20 60873 2 2 26 ASN CA C 23.229 -1.557 8.001 1.00 . B B . 51 ASN CA 1 1
20 60874 2 2 26 ASN CB C 24.661 -2.039 8.280 1.00 . B B . 51 ASN CB 1 1
20 60875 2 2 26 ASN CG C 25.629 -1.708 7.155 1.00 . B B . 51 ASN CG 1 1
20 60876 2 2 26 ASN H H 22.761 -2.360 6.098 1.00 . B B . 51 ASN H 1 1
20 60877 2 2 26 ASN HA H 22.665 -1.580 8.923 1.00 . B B . 51 ASN HA 1 1
20 60878 2 2 26 ASN HB2 H 25.018 -1.569 9.186 1.00 . B B . 51 ASN HB2 1 1
20 60879 2 2 26 ASN HB3 H 24.652 -3.109 8.416 1.00 . B B . 51 ASN HB3 1 1
20 60880 2 2 26 ASN HD21 H 27.061 -1.291 8.469 1.00 . B B . 51 ASN HD21 1 1
20 60881 2 2 26 ASN HD22 H 27.486 -1.104 6.804 1.00 . B B . 51 ASN HD22 1 1
20 60882 2 2 26 ASN N N 22.567 -2.449 7.054 1.00 . B B . 51 ASN N 1 1
20 60883 2 2 26 ASN ND2 N 26.848 -1.334 7.512 1.00 . B B . 51 ASN ND2 1 1
20 60884 2 2 26 ASN O O 23.865 0.758 8.091 1.00 . B B . 51 ASN O 1 1
20 60885 2 2 26 ASN OD1 O 25.281 -1.784 5.972 1.00 . B B . 51 ASN OD1 1 1
20 60886 2 2 27 SER C C 21.397 2.272 6.282 1.00 . B B . 52 SER C 1 1
20 60887 2 2 27 SER CA C 22.565 1.437 5.764 1.00 . B B . 52 SER CA 1 1
20 60888 2 2 27 SER CB C 22.512 1.323 4.242 1.00 . B B . 52 SER CB 1 1
20 60889 2 2 27 SER H H 22.090 -0.616 5.934 1.00 . B B . 52 SER H 1 1
20 60890 2 2 27 SER HA H 23.484 1.930 6.038 1.00 . B B . 52 SER HA 1 1
20 60891 2 2 27 SER HB2 H 21.615 0.800 3.949 1.00 . B B . 52 SER HB2 1 1
20 60892 2 2 27 SER HB3 H 22.513 2.313 3.810 1.00 . B B . 52 SER HB3 1 1
20 60893 2 2 27 SER HG H 24.087 0.181 4.494 1.00 . B B . 52 SER HG 1 1
20 60894 2 2 27 SER N N 22.590 0.112 6.361 1.00 . B B . 52 SER N 1 1
20 60895 2 2 27 SER O O 20.333 1.746 6.617 1.00 . B B . 52 SER O 1 1
20 60896 2 2 27 SER OG O 23.638 0.611 3.756 1.00 . B B . 52 SER OG 1 1
20 60897 2 2 28 SER C C 19.841 5.105 5.646 1.00 . B B . 53 SER C 1 1
20 60898 2 2 28 SER CA C 20.604 4.497 6.827 1.00 . B B . 53 SER CA 1 1
20 60899 2 2 28 SER CB C 21.266 5.595 7.656 1.00 . B B . 53 SER CB 1 1
20 60900 2 2 28 SER H H 22.495 3.927 6.097 1.00 . B B . 53 SER H 1 1
20 60901 2 2 28 SER HA H 19.914 3.949 7.450 1.00 . B B . 53 SER HA 1 1
20 60902 2 2 28 SER HB2 H 21.551 6.408 7.010 1.00 . B B . 53 SER HB2 1 1
20 60903 2 2 28 SER HB3 H 20.571 5.953 8.397 1.00 . B B . 53 SER HB3 1 1
20 60904 2 2 28 SER HG H 22.229 4.254 8.730 1.00 . B B . 53 SER HG 1 1
20 60905 2 2 28 SER N N 21.617 3.575 6.358 1.00 . B B . 53 SER N 1 1
20 60906 2 2 28 SER O O 20.266 4.983 4.491 1.00 . B B . 53 SER O 1 1
20 60907 2 2 28 SER OG O 22.428 5.106 8.315 1.00 . B B . 53 SER OG 1 1
20 60908 2 2 29 VAL C C 18.656 7.482 4.152 1.00 . B B . 54 VAL C 1 1
20 60909 2 2 29 VAL CA C 17.896 6.395 4.913 1.00 . B B . 54 VAL CA 1 1
20 60910 2 2 29 VAL CB C 16.605 6.997 5.511 1.00 . B B . 54 VAL CB 1 1
20 60911 2 2 29 VAL CG1 C 15.681 7.501 4.414 1.00 . B B . 54 VAL CG1 1 1
20 60912 2 2 29 VAL CG2 C 15.887 5.975 6.375 1.00 . B B . 54 VAL CG2 1 1
20 60913 2 2 29 VAL H H 18.463 5.860 6.884 1.00 . B B . 54 VAL H 1 1
20 60914 2 2 29 VAL HA H 17.609 5.622 4.212 1.00 . B B . 54 VAL HA 1 1
20 60915 2 2 29 VAL HB H 16.876 7.834 6.134 1.00 . B B . 54 VAL HB 1 1
20 60916 2 2 29 VAL HG11 H 14.796 7.932 4.857 1.00 . B B . 54 VAL HG11 1 1
20 60917 2 2 29 VAL HG12 H 15.397 6.679 3.774 1.00 . B B . 54 VAL HG12 1 1
20 60918 2 2 29 VAL HG13 H 16.194 8.250 3.829 1.00 . B B . 54 VAL HG13 1 1
20 60919 2 2 29 VAL HG21 H 15.473 5.203 5.746 1.00 . B B . 54 VAL HG21 1 1
20 60920 2 2 29 VAL HG22 H 15.092 6.461 6.921 1.00 . B B . 54 VAL HG22 1 1
20 60921 2 2 29 VAL HG23 H 16.587 5.537 7.070 1.00 . B B . 54 VAL HG23 1 1
20 60922 2 2 29 VAL N N 18.730 5.775 5.943 1.00 . B B . 54 VAL N 1 1
20 60923 2 2 29 VAL O O 18.471 7.646 2.946 1.00 . B B . 54 VAL O 1 1
20 60924 2 2 30 GLN C C 21.134 8.735 3.063 1.00 . B B . 55 GLN C 1 1
20 60925 2 2 30 GLN CA C 20.298 9.280 4.223 1.00 . B B . 55 GLN CA 1 1
20 60926 2 2 30 GLN CB C 21.209 9.951 5.254 1.00 . B B . 55 GLN CB 1 1
20 60927 2 2 30 GLN CD C 21.298 11.245 7.421 1.00 . B B . 55 GLN CD 1 1
20 60928 2 2 30 GLN CG C 20.474 10.889 6.199 1.00 . B B . 55 GLN CG 1 1
20 60929 2 2 30 GLN H H 19.620 8.047 5.812 1.00 . B B . 55 GLN H 1 1
20 60930 2 2 30 GLN HA H 19.606 10.013 3.836 1.00 . B B . 55 GLN HA 1 1
20 60931 2 2 30 GLN HB2 H 21.689 9.186 5.845 1.00 . B B . 55 GLN HB2 1 1
20 60932 2 2 30 GLN HB3 H 21.966 10.520 4.734 1.00 . B B . 55 GLN HB3 1 1
20 60933 2 2 30 GLN HE21 H 20.410 13.016 7.545 1.00 . B B . 55 GLN HE21 1 1
20 60934 2 2 30 GLN HE22 H 21.598 12.682 8.756 1.00 . B B . 55 GLN HE22 1 1
20 60935 2 2 30 GLN HG2 H 20.233 11.797 5.668 1.00 . B B . 55 GLN HG2 1 1
20 60936 2 2 30 GLN HG3 H 19.561 10.410 6.523 1.00 . B B . 55 GLN HG3 1 1
20 60937 2 2 30 GLN N N 19.517 8.215 4.850 1.00 . B B . 55 GLN N 1 1
20 60938 2 2 30 GLN NE2 N 21.082 12.434 7.961 1.00 . B B . 55 GLN NE2 1 1
20 60939 2 2 30 GLN O O 21.276 9.387 2.025 1.00 . B B . 55 GLN O 1 1
20 60940 2 2 30 GLN OE1 O 22.127 10.456 7.878 1.00 . B B . 55 GLN OE1 1 1
20 60941 2 2 31 GLN C C 21.605 6.378 1.056 1.00 . B B . 56 GLN C 1 1
20 60942 2 2 31 GLN CA C 22.473 6.885 2.208 1.00 . B B . 56 GLN CA 1 1
20 60943 2 2 31 GLN CB C 23.269 5.726 2.816 1.00 . B B . 56 GLN CB 1 1
20 60944 2 2 31 GLN CD C 25.567 6.754 2.645 1.00 . B B . 56 GLN CD 1 1
20 60945 2 2 31 GLN CG C 24.677 5.589 2.258 1.00 . B B . 56 GLN CG 1 1
20 60946 2 2 31 GLN H H 21.473 7.041 4.069 1.00 . B B . 56 GLN H 1 1
20 60947 2 2 31 GLN HA H 23.159 7.624 1.829 1.00 . B B . 56 GLN HA 1 1
20 60948 2 2 31 GLN HB2 H 23.340 5.874 3.884 1.00 . B B . 56 GLN HB2 1 1
20 60949 2 2 31 GLN HB3 H 22.738 4.804 2.626 1.00 . B B . 56 GLN HB3 1 1
20 60950 2 2 31 GLN HE21 H 25.095 7.709 0.970 1.00 . B B . 56 GLN HE21 1 1
20 60951 2 2 31 GLN HE22 H 26.184 8.535 2.028 1.00 . B B . 56 GLN HE22 1 1
20 60952 2 2 31 GLN HG2 H 25.116 4.680 2.641 1.00 . B B . 56 GLN HG2 1 1
20 60953 2 2 31 GLN HG3 H 24.622 5.539 1.183 1.00 . B B . 56 GLN HG3 1 1
20 60954 2 2 31 GLN N N 21.652 7.522 3.232 1.00 . B B . 56 GLN N 1 1
20 60955 2 2 31 GLN NE2 N 25.623 7.765 1.796 1.00 . B B . 56 GLN NE2 1 1
20 60956 2 2 31 GLN O O 22.098 6.120 -0.044 1.00 . B B . 56 GLN O 1 1
20 60957 2 2 31 GLN OE1 O 26.206 6.743 3.695 1.00 . B B . 56 GLN OE1 1 1
20 60958 2 2 32 PHE C C 18.845 6.943 -0.502 1.00 . B B . 57 PHE C 1 1
20 60959 2 2 32 PHE CA C 19.360 5.769 0.328 1.00 . B B . 57 PHE CA 1 1
20 60960 2 2 32 PHE CB C 18.195 5.056 1.021 1.00 . B B . 57 PHE CB 1 1
20 60961 2 2 32 PHE CD1 C 17.885 3.269 -0.716 1.00 . B B . 57 PHE CD1 1 1
20 60962 2 2 32 PHE CD2 C 15.962 4.466 0.033 1.00 . B B . 57 PHE CD2 1 1
20 60963 2 2 32 PHE CE1 C 17.093 2.524 -1.568 1.00 . B B . 57 PHE CE1 1 1
20 60964 2 2 32 PHE CE2 C 15.165 3.722 -0.817 1.00 . B B . 57 PHE CE2 1 1
20 60965 2 2 32 PHE CG C 17.330 4.249 0.092 1.00 . B B . 57 PHE CG 1 1
20 60966 2 2 32 PHE CZ C 15.734 2.749 -1.619 1.00 . B B . 57 PHE CZ 1 1
20 60967 2 2 32 PHE H H 19.988 6.460 2.221 1.00 . B B . 57 PHE H 1 1
20 60968 2 2 32 PHE HA H 19.868 5.071 -0.323 1.00 . B B . 57 PHE HA 1 1
20 60969 2 2 32 PHE HB2 H 18.589 4.388 1.769 1.00 . B B . 57 PHE HB2 1 1
20 60970 2 2 32 PHE HB3 H 17.568 5.796 1.501 1.00 . B B . 57 PHE HB3 1 1
20 60971 2 2 32 PHE HD1 H 18.950 3.091 -0.678 1.00 . B B . 57 PHE HD1 1 1
20 60972 2 2 32 PHE HD2 H 15.518 5.227 0.661 1.00 . B B . 57 PHE HD2 1 1
20 60973 2 2 32 PHE HE1 H 17.538 1.765 -2.195 1.00 . B B . 57 PHE HE1 1 1
20 60974 2 2 32 PHE HE2 H 14.102 3.900 -0.855 1.00 . B B . 57 PHE HE2 1 1
20 60975 2 2 32 PHE HZ H 15.115 2.167 -2.285 1.00 . B B . 57 PHE HZ 1 1
20 60976 2 2 32 PHE N N 20.314 6.238 1.323 1.00 . B B . 57 PHE N 1 1
20 60977 2 2 32 PHE O O 18.742 6.860 -1.728 1.00 . B B . 57 PHE O 1 1
20 60978 2 2 33 LYS C C 19.044 9.780 -1.480 1.00 . B B . 58 LYS C 1 1
20 60979 2 2 33 LYS CA C 18.042 9.254 -0.461 1.00 . B B . 58 LYS CA 1 1
20 60980 2 2 33 LYS CB C 17.771 10.338 0.583 1.00 . B B . 58 LYS CB 1 1
20 60981 2 2 33 LYS CD C 16.673 10.919 2.762 1.00 . B B . 58 LYS CD 1 1
20 60982 2 2 33 LYS CE C 16.331 12.350 2.380 1.00 . B B . 58 LYS CE 1 1
20 60983 2 2 33 LYS CG C 16.652 9.996 1.553 1.00 . B B . 58 LYS CG 1 1
20 60984 2 2 33 LYS H H 18.645 8.034 1.162 1.00 . B B . 58 LYS H 1 1
20 60985 2 2 33 LYS HA H 17.120 9.010 -0.965 1.00 . B B . 58 LYS HA 1 1
20 60986 2 2 33 LYS HB2 H 18.673 10.504 1.154 1.00 . B B . 58 LYS HB2 1 1
20 60987 2 2 33 LYS HB3 H 17.509 11.254 0.072 1.00 . B B . 58 LYS HB3 1 1
20 60988 2 2 33 LYS HD2 H 15.949 10.565 3.483 1.00 . B B . 58 LYS HD2 1 1
20 60989 2 2 33 LYS HD3 H 17.658 10.899 3.202 1.00 . B B . 58 LYS HD3 1 1
20 60990 2 2 33 LYS HE2 H 16.389 12.449 1.307 1.00 . B B . 58 LYS HE2 1 1
20 60991 2 2 33 LYS HE3 H 15.323 12.565 2.705 1.00 . B B . 58 LYS HE3 1 1
20 60992 2 2 33 LYS HG2 H 15.705 10.102 1.046 1.00 . B B . 58 LYS HG2 1 1
20 60993 2 2 33 LYS HG3 H 16.774 8.975 1.886 1.00 . B B . 58 LYS HG3 1 1
20 60994 2 2 33 LYS HZ1 H 16.926 14.299 2.830 1.00 . B B . 58 LYS HZ1 1 1
20 60995 2 2 33 LYS HZ2 H 18.212 13.227 2.604 1.00 . B B . 58 LYS HZ2 1 1
20 60996 2 2 33 LYS HZ3 H 17.310 13.172 4.039 1.00 . B B . 58 LYS HZ3 1 1
20 60997 2 2 33 LYS N N 18.541 8.043 0.184 1.00 . B B . 58 LYS N 1 1
20 60998 2 2 33 LYS NZ N 17.260 13.329 3.005 1.00 . B B . 58 LYS NZ 1 1
20 60999 2 2 33 LYS O O 18.685 10.092 -2.616 1.00 . B B . 58 LYS O 1 1
20 61000 2 2 34 GLU C C 21.654 9.415 -3.091 1.00 . B B . 59 GLU C 1 1
20 61001 2 2 34 GLU CA C 21.367 10.370 -1.936 1.00 . B B . 59 GLU CA 1 1
20 61002 2 2 34 GLU CB C 22.642 10.624 -1.133 1.00 . B B . 59 GLU CB 1 1
20 61003 2 2 34 GLU CD C 24.033 12.456 -0.091 1.00 . B B . 59 GLU CD 1 1
20 61004 2 2 34 GLU CG C 22.638 11.952 -0.390 1.00 . B B . 59 GLU CG 1 1
20 61005 2 2 34 GLU H H 20.530 9.591 -0.152 1.00 . B B . 59 GLU H 1 1
20 61006 2 2 34 GLU HA H 21.027 11.307 -2.349 1.00 . B B . 59 GLU HA 1 1
20 61007 2 2 34 GLU HB2 H 22.766 9.832 -0.410 1.00 . B B . 59 GLU HB2 1 1
20 61008 2 2 34 GLU HB3 H 23.484 10.619 -1.809 1.00 . B B . 59 GLU HB3 1 1
20 61009 2 2 34 GLU HG2 H 22.128 12.689 -0.992 1.00 . B B . 59 GLU HG2 1 1
20 61010 2 2 34 GLU HG3 H 22.109 11.825 0.545 1.00 . B B . 59 GLU HG3 1 1
20 61011 2 2 34 GLU N N 20.306 9.867 -1.069 1.00 . B B . 59 GLU N 1 1
20 61012 2 2 34 GLU O O 22.250 9.802 -4.096 1.00 . B B . 59 GLU O 1 1
20 61013 2 2 34 GLU OE1 O 24.896 12.410 -0.999 1.00 . B B . 59 GLU OE1 1 1
20 61014 2 2 34 GLU OE2 O 24.278 12.896 1.049 1.00 . B B . 59 GLU OE2 1 1
20 61015 2 2 35 ALA C C 20.398 7.349 -5.099 1.00 . B B . 60 ALA C 1 1
20 61016 2 2 35 ALA CA C 21.436 7.181 -3.996 1.00 . B B . 60 ALA CA 1 1
20 61017 2 2 35 ALA CB C 21.384 5.775 -3.420 1.00 . B B . 60 ALA CB 1 1
20 61018 2 2 35 ALA H H 20.757 7.912 -2.130 1.00 . B B . 60 ALA H 1 1
20 61019 2 2 35 ALA HA H 22.421 7.339 -4.411 1.00 . B B . 60 ALA HA 1 1
20 61020 2 2 35 ALA HB1 H 21.534 5.058 -4.215 1.00 . B B . 60 ALA HB1 1 1
20 61021 2 2 35 ALA HB2 H 20.420 5.609 -2.963 1.00 . B B . 60 ALA HB2 1 1
20 61022 2 2 35 ALA HB3 H 22.161 5.659 -2.681 1.00 . B B . 60 ALA HB3 1 1
20 61023 2 2 35 ALA N N 21.226 8.170 -2.952 1.00 . B B . 60 ALA N 1 1
20 61024 2 2 35 ALA O O 20.736 7.396 -6.282 1.00 . B B . 60 ALA O 1 1
20 61025 2 2 36 ILE C C 18.178 8.944 -6.433 1.00 . B B . 61 ILE C 1 1
20 61026 2 2 36 ILE CA C 18.042 7.634 -5.655 1.00 . B B . 61 ILE CA 1 1
20 61027 2 2 36 ILE CB C 16.665 7.601 -4.953 1.00 . B B . 61 ILE CB 1 1
20 61028 2 2 36 ILE CD1 C 15.242 6.271 -3.313 1.00 . B B . 61 ILE CD1 1 1
20 61029 2 2 36 ILE CG1 C 16.506 6.312 -4.144 1.00 . B B . 61 ILE CG1 1 1
20 61030 2 2 36 ILE CG2 C 15.539 7.726 -5.971 1.00 . B B . 61 ILE CG2 1 1
20 61031 2 2 36 ILE H H 18.931 7.447 -3.740 1.00 . B B . 61 ILE H 1 1
20 61032 2 2 36 ILE HA H 18.083 6.809 -6.352 1.00 . B B . 61 ILE HA 1 1
20 61033 2 2 36 ILE HB H 16.605 8.445 -4.284 1.00 . B B . 61 ILE HB 1 1
20 61034 2 2 36 ILE HD11 H 15.297 7.019 -2.538 1.00 . B B . 61 ILE HD11 1 1
20 61035 2 2 36 ILE HD12 H 15.136 5.294 -2.863 1.00 . B B . 61 ILE HD12 1 1
20 61036 2 2 36 ILE HD13 H 14.388 6.470 -3.943 1.00 . B B . 61 ILE HD13 1 1
20 61037 2 2 36 ILE HG12 H 16.488 5.470 -4.819 1.00 . B B . 61 ILE HG12 1 1
20 61038 2 2 36 ILE HG13 H 17.347 6.211 -3.473 1.00 . B B . 61 ILE HG13 1 1
20 61039 2 2 36 ILE HG21 H 14.588 7.717 -5.458 1.00 . B B . 61 ILE HG21 1 1
20 61040 2 2 36 ILE HG22 H 15.585 6.898 -6.662 1.00 . B B . 61 ILE HG22 1 1
20 61041 2 2 36 ILE HG23 H 15.648 8.654 -6.513 1.00 . B B . 61 ILE HG23 1 1
20 61042 2 2 36 ILE N N 19.134 7.470 -4.702 1.00 . B B . 61 ILE N 1 1
20 61043 2 2 36 ILE O O 17.937 8.987 -7.639 1.00 . B B . 61 ILE O 1 1
20 61044 2 2 37 SER C C 19.902 11.319 -7.375 1.00 . B B . 62 SER C 1 1
20 61045 2 2 37 SER CA C 18.757 11.311 -6.362 1.00 . B B . 62 SER CA 1 1
20 61046 2 2 37 SER CB C 19.002 12.370 -5.286 1.00 . B B . 62 SER CB 1 1
20 61047 2 2 37 SER H H 18.797 9.898 -4.789 1.00 . B B . 62 SER H 1 1
20 61048 2 2 37 SER HA H 17.839 11.547 -6.878 1.00 . B B . 62 SER HA 1 1
20 61049 2 2 37 SER HB2 H 19.478 13.231 -5.729 1.00 . B B . 62 SER HB2 1 1
20 61050 2 2 37 SER HB3 H 18.059 12.664 -4.850 1.00 . B B . 62 SER HB3 1 1
20 61051 2 2 37 SER HG H 19.291 11.506 -3.548 1.00 . B B . 62 SER HG 1 1
20 61052 2 2 37 SER N N 18.595 10.000 -5.742 1.00 . B B . 62 SER N 1 1
20 61053 2 2 37 SER O O 19.972 12.193 -8.241 1.00 . B B . 62 SER O 1 1
20 61054 2 2 37 SER OG O 19.840 11.862 -4.261 1.00 . B B . 62 SER OG 1 1
20 61055 2 2 38 LYS C C 21.629 9.266 -9.305 1.00 . B B . 63 LYS C 1 1
20 61056 2 2 38 LYS CA C 21.925 10.251 -8.177 1.00 . B B . 63 LYS CA 1 1
20 61057 2 2 38 LYS CB C 23.190 9.828 -7.422 1.00 . B B . 63 LYS CB 1 1
20 61058 2 2 38 LYS CD C 24.685 11.578 -8.448 1.00 . B B . 63 LYS CD 1 1
20 61059 2 2 38 LYS CE C 25.909 12.112 -7.716 1.00 . B B . 63 LYS CE 1 1
20 61060 2 2 38 LYS CG C 24.479 10.092 -8.190 1.00 . B B . 63 LYS CG 1 1
20 61061 2 2 38 LYS H H 20.696 9.679 -6.555 1.00 . B B . 63 LYS H 1 1
20 61062 2 2 38 LYS HA H 22.082 11.230 -8.605 1.00 . B B . 63 LYS HA 1 1
20 61063 2 2 38 LYS HB2 H 23.235 10.365 -6.485 1.00 . B B . 63 LYS HB2 1 1
20 61064 2 2 38 LYS HB3 H 23.133 8.769 -7.216 1.00 . B B . 63 LYS HB3 1 1
20 61065 2 2 38 LYS HD2 H 24.819 11.734 -9.506 1.00 . B B . 63 LYS HD2 1 1
20 61066 2 2 38 LYS HD3 H 23.812 12.116 -8.111 1.00 . B B . 63 LYS HD3 1 1
20 61067 2 2 38 LYS HE2 H 25.844 13.189 -7.677 1.00 . B B . 63 LYS HE2 1 1
20 61068 2 2 38 LYS HE3 H 25.914 11.716 -6.709 1.00 . B B . 63 LYS HE3 1 1
20 61069 2 2 38 LYS HG2 H 25.310 9.720 -7.612 1.00 . B B . 63 LYS HG2 1 1
20 61070 2 2 38 LYS HG3 H 24.437 9.576 -9.137 1.00 . B B . 63 LYS HG3 1 1
20 61071 2 2 38 LYS HZ1 H 27.992 12.012 -7.814 1.00 . B B . 63 LYS HZ1 1 1
20 61072 2 2 38 LYS HZ2 H 27.244 12.206 -9.314 1.00 . B B . 63 LYS HZ2 1 1
20 61073 2 2 38 LYS HZ3 H 27.209 10.702 -8.545 1.00 . B B . 63 LYS HZ3 1 1
20 61074 2 2 38 LYS N N 20.796 10.346 -7.266 1.00 . B B . 63 LYS N 1 1
20 61075 2 2 38 LYS NZ N 27.175 11.730 -8.394 1.00 . B B . 63 LYS NZ 1 1
20 61076 2 2 38 LYS O O 21.915 9.542 -10.470 1.00 . B B . 63 LYS O 1 1
20 61077 2 2 39 ARG C C 19.508 7.498 -10.783 1.00 . B B . 64 ARG C 1 1
20 61078 2 2 39 ARG CA C 20.720 7.096 -9.945 1.00 . B B . 64 ARG CA 1 1
20 61079 2 2 39 ARG CB C 20.459 5.752 -9.260 1.00 . B B . 64 ARG CB 1 1
20 61080 2 2 39 ARG CD C 22.657 4.658 -9.837 1.00 . B B . 64 ARG CD 1 1
20 61081 2 2 39 ARG CG C 21.713 5.079 -8.720 1.00 . B B . 64 ARG CG 1 1
20 61082 2 2 39 ARG CZ C 24.859 5.741 -9.554 1.00 . B B . 64 ARG CZ 1 1
20 61083 2 2 39 ARG H H 20.858 7.950 -8.008 1.00 . B B . 64 ARG H 1 1
20 61084 2 2 39 ARG HA H 21.572 6.990 -10.602 1.00 . B B . 64 ARG HA 1 1
20 61085 2 2 39 ARG HB2 H 19.780 5.910 -8.434 1.00 . B B . 64 ARG HB2 1 1
20 61086 2 2 39 ARG HB3 H 19.996 5.083 -9.972 1.00 . B B . 64 ARG HB3 1 1
20 61087 2 2 39 ARG HD2 H 23.162 3.753 -9.539 1.00 . B B . 64 ARG HD2 1 1
20 61088 2 2 39 ARG HD3 H 22.078 4.466 -10.728 1.00 . B B . 64 ARG HD3 1 1
20 61089 2 2 39 ARG HE H 23.427 6.358 -10.810 1.00 . B B . 64 ARG HE 1 1
20 61090 2 2 39 ARG HG2 H 22.227 5.771 -8.071 1.00 . B B . 64 ARG HG2 1 1
20 61091 2 2 39 ARG HG3 H 21.425 4.206 -8.157 1.00 . B B . 64 ARG HG3 1 1
20 61092 2 2 39 ARG HH11 H 24.564 4.071 -8.385 1.00 . B B . 64 ARG HH11 1 1
20 61093 2 2 39 ARG HH12 H 26.159 4.892 -8.201 1.00 . B B . 64 ARG HH12 1 1
20 61094 2 2 39 ARG HH21 H 25.436 7.415 -10.605 1.00 . B B . 64 ARG HH21 1 1
20 61095 2 2 39 ARG HH22 H 26.647 6.761 -9.439 1.00 . B B . 64 ARG HH22 1 1
20 61096 2 2 39 ARG N N 21.053 8.120 -8.957 1.00 . B B . 64 ARG N 1 1
20 61097 2 2 39 ARG NE N 23.660 5.680 -10.133 1.00 . B B . 64 ARG NE 1 1
20 61098 2 2 39 ARG NH1 N 25.217 4.837 -8.651 1.00 . B B . 64 ARG NH1 1 1
20 61099 2 2 39 ARG NH2 N 25.705 6.705 -9.889 1.00 . B B . 64 ARG NH2 1 1
20 61100 2 2 39 ARG O O 19.563 7.483 -12.011 1.00 . B B . 64 ARG O 1 1
20 61101 2 2 40 PHE C C 17.278 9.718 -11.230 1.00 . B B . 65 PHE C 1 1
20 61102 2 2 40 PHE CA C 17.202 8.259 -10.813 1.00 . B B . 65 PHE CA 1 1
20 61103 2 2 40 PHE CB C 15.980 8.039 -9.923 1.00 . B B . 65 PHE CB 1 1
20 61104 2 2 40 PHE CD1 C 15.388 5.613 -10.068 1.00 . B B . 65 PHE CD1 1 1
20 61105 2 2 40 PHE CD2 C 13.959 7.188 -11.145 1.00 . B B . 65 PHE CD2 1 1
20 61106 2 2 40 PHE CE1 C 14.575 4.580 -10.492 1.00 . B B . 65 PHE CE1 1 1
20 61107 2 2 40 PHE CE2 C 13.139 6.160 -11.568 1.00 . B B . 65 PHE CE2 1 1
20 61108 2 2 40 PHE CG C 15.090 6.925 -10.390 1.00 . B B . 65 PHE CG 1 1
20 61109 2 2 40 PHE CZ C 13.448 4.854 -11.241 1.00 . B B . 65 PHE CZ 1 1
20 61110 2 2 40 PHE H H 18.436 7.872 -9.136 1.00 . B B . 65 PHE H 1 1
20 61111 2 2 40 PHE HA H 17.106 7.646 -11.697 1.00 . B B . 65 PHE HA 1 1
20 61112 2 2 40 PHE HB2 H 16.312 7.801 -8.923 1.00 . B B . 65 PHE HB2 1 1
20 61113 2 2 40 PHE HB3 H 15.394 8.946 -9.896 1.00 . B B . 65 PHE HB3 1 1
20 61114 2 2 40 PHE HD1 H 16.272 5.399 -9.484 1.00 . B B . 65 PHE HD1 1 1
20 61115 2 2 40 PHE HD2 H 13.719 8.208 -11.402 1.00 . B B . 65 PHE HD2 1 1
20 61116 2 2 40 PHE HE1 H 14.819 3.558 -10.236 1.00 . B B . 65 PHE HE1 1 1
20 61117 2 2 40 PHE HE2 H 12.261 6.377 -12.156 1.00 . B B . 65 PHE HE2 1 1
20 61118 2 2 40 PHE HZ H 12.807 4.049 -11.569 1.00 . B B . 65 PHE HZ 1 1
20 61119 2 2 40 PHE N N 18.419 7.860 -10.118 1.00 . B B . 65 PHE N 1 1
20 61120 2 2 40 PHE O O 16.679 10.115 -12.231 1.00 . B B . 65 PHE O 1 1
20 61121 2 2 41 LYS C C 16.873 12.676 -10.639 1.00 . B B . 66 LYS C 1 1
20 61122 2 2 41 LYS CA C 18.207 11.930 -10.710 1.00 . B B . 66 LYS CA 1 1
20 61123 2 2 41 LYS CB C 18.882 12.159 -12.070 1.00 . B B . 66 LYS CB 1 1
20 61124 2 2 41 LYS CD C 20.379 13.626 -13.462 1.00 . B B . 66 LYS CD 1 1
20 61125 2 2 41 LYS CE C 19.600 13.479 -14.759 1.00 . B B . 66 LYS CE 1 1
20 61126 2 2 41 LYS CG C 19.470 13.551 -12.242 1.00 . B B . 66 LYS CG 1 1
20 61127 2 2 41 LYS H H 18.472 10.101 -9.679 1.00 . B B . 66 LYS H 1 1
20 61128 2 2 41 LYS HA H 18.854 12.316 -9.938 1.00 . B B . 66 LYS HA 1 1
20 61129 2 2 41 LYS HB2 H 19.680 11.441 -12.188 1.00 . B B . 66 LYS HB2 1 1
20 61130 2 2 41 LYS HB3 H 18.151 12.003 -12.852 1.00 . B B . 66 LYS HB3 1 1
20 61131 2 2 41 LYS HD2 H 20.884 14.579 -13.466 1.00 . B B . 66 LYS HD2 1 1
20 61132 2 2 41 LYS HD3 H 21.109 12.832 -13.401 1.00 . B B . 66 LYS HD3 1 1
20 61133 2 2 41 LYS HE2 H 19.136 12.505 -14.778 1.00 . B B . 66 LYS HE2 1 1
20 61134 2 2 41 LYS HE3 H 18.835 14.239 -14.790 1.00 . B B . 66 LYS HE3 1 1
20 61135 2 2 41 LYS HG2 H 18.665 14.263 -12.359 1.00 . B B . 66 LYS HG2 1 1
20 61136 2 2 41 LYS HG3 H 20.044 13.797 -11.360 1.00 . B B . 66 LYS HG3 1 1
20 61137 2 2 41 LYS HZ1 H 21.188 12.861 -15.974 1.00 . B B . 66 LYS HZ1 1 1
20 61138 2 2 41 LYS HZ2 H 20.979 14.538 -15.919 1.00 . B B . 66 LYS HZ2 1 1
20 61139 2 2 41 LYS HZ3 H 19.915 13.584 -16.824 1.00 . B B . 66 LYS HZ3 1 1
20 61140 2 2 41 LYS N N 18.025 10.502 -10.454 1.00 . B B . 66 LYS N 1 1
20 61141 2 2 41 LYS NZ N 20.482 13.625 -15.950 1.00 . B B . 66 LYS NZ 1 1
20 61142 2 2 41 LYS O O 16.154 12.798 -11.631 1.00 . B B . 66 LYS O 1 1
20 61143 2 2 42 SER C C 15.471 14.886 -8.085 1.00 . B B . 67 SER C 1 1
20 61144 2 2 42 SER CA C 15.304 13.896 -9.242 1.00 . B B . 67 SER CA 1 1
20 61145 2 2 42 SER CB C 14.146 12.916 -8.987 1.00 . B B . 67 SER CB 1 1
20 61146 2 2 42 SER H H 17.161 13.048 -8.700 1.00 . B B . 67 SER H 1 1
20 61147 2 2 42 SER HA H 15.097 14.455 -10.144 1.00 . B B . 67 SER HA 1 1
20 61148 2 2 42 SER HB2 H 14.293 12.030 -9.585 1.00 . B B . 67 SER HB2 1 1
20 61149 2 2 42 SER HB3 H 14.128 12.642 -7.943 1.00 . B B . 67 SER HB3 1 1
20 61150 2 2 42 SER HG H 12.700 14.227 -8.728 1.00 . B B . 67 SER HG 1 1
20 61151 2 2 42 SER N N 16.545 13.166 -9.451 1.00 . B B . 67 SER N 1 1
20 61152 2 2 42 SER O O 15.979 15.992 -8.283 1.00 . B B . 67 SER O 1 1
20 61153 2 2 42 SER OG O 12.896 13.487 -9.327 1.00 . B B . 67 SER OG 1 1
20 61154 2 2 43 GLN C C 15.795 14.536 -4.554 1.00 . B B . 68 GLN C 1 1
20 61155 2 2 43 GLN CA C 15.189 15.331 -5.702 1.00 . B B . 68 GLN CA 1 1
20 61156 2 2 43 GLN CB C 13.819 15.879 -5.289 1.00 . B B . 68 GLN CB 1 1
20 61157 2 2 43 GLN CD C 12.280 16.574 -7.170 1.00 . B B . 68 GLN CD 1 1
20 61158 2 2 43 GLN CG C 13.325 17.019 -6.166 1.00 . B B . 68 GLN CG 1 1
20 61159 2 2 43 GLN H H 14.709 13.581 -6.776 1.00 . B B . 68 GLN H 1 1
20 61160 2 2 43 GLN HA H 15.846 16.153 -5.947 1.00 . B B . 68 GLN HA 1 1
20 61161 2 2 43 GLN HB2 H 13.096 15.079 -5.340 1.00 . B B . 68 GLN HB2 1 1
20 61162 2 2 43 GLN HB3 H 13.878 16.234 -4.271 1.00 . B B . 68 GLN HB3 1 1
20 61163 2 2 43 GLN HE21 H 11.540 18.413 -7.243 1.00 . B B . 68 GLN HE21 1 1
20 61164 2 2 43 GLN HE22 H 10.756 17.241 -8.247 1.00 . B B . 68 GLN HE22 1 1
20 61165 2 2 43 GLN HG2 H 12.891 17.779 -5.534 1.00 . B B . 68 GLN HG2 1 1
20 61166 2 2 43 GLN HG3 H 14.166 17.435 -6.701 1.00 . B B . 68 GLN HG3 1 1
20 61167 2 2 43 GLN N N 15.076 14.481 -6.880 1.00 . B B . 68 GLN N 1 1
20 61168 2 2 43 GLN NE2 N 11.440 17.501 -7.595 1.00 . B B . 68 GLN NE2 1 1
20 61169 2 2 43 GLN O O 16.005 13.327 -4.676 1.00 . B B . 68 GLN O 1 1
20 61170 2 2 43 GLN OE1 O 12.236 15.407 -7.565 1.00 . B B . 68 GLN OE1 1 1
20 61171 2 2 44 THR C C 15.991 15.034 -0.990 1.00 . B B . 69 THR C 1 1
20 61172 2 2 44 THR CA C 16.653 14.560 -2.283 1.00 . B B . 69 THR CA 1 1
20 61173 2 2 44 THR CB C 18.167 14.827 -2.202 1.00 . B B . 69 THR CB 1 1
20 61174 2 2 44 THR CG2 C 18.884 13.656 -1.545 1.00 . B B . 69 THR CG2 1 1
20 61175 2 2 44 THR H H 15.885 16.172 -3.415 1.00 . B B . 69 THR H 1 1
20 61176 2 2 44 THR HA H 16.504 13.495 -2.383 1.00 . B B . 69 THR HA 1 1
20 61177 2 2 44 THR HB H 18.333 15.715 -1.609 1.00 . B B . 69 THR HB 1 1
20 61178 2 2 44 THR HG1 H 19.634 15.237 -3.465 1.00 . B B . 69 THR HG1 1 1
20 61179 2 2 44 THR HG21 H 18.508 13.518 -0.540 1.00 . B B . 69 THR HG21 1 1
20 61180 2 2 44 THR HG22 H 19.943 13.859 -1.508 1.00 . B B . 69 THR HG22 1 1
20 61181 2 2 44 THR HG23 H 18.709 12.759 -2.121 1.00 . B B . 69 THR HG23 1 1
20 61182 2 2 44 THR N N 16.070 15.210 -3.446 1.00 . B B . 69 THR N 1 1
20 61183 2 2 44 THR O O 15.533 14.225 -0.187 1.00 . B B . 69 THR O 1 1
20 61184 2 2 44 THR OG1 O 18.692 15.039 -3.521 1.00 . B B . 69 THR OG1 1 1
20 61185 2 2 45 ASP C C 13.835 16.689 0.439 1.00 . B B . 70 ASP C 1 1
20 61186 2 2 45 ASP CA C 15.339 16.941 0.393 1.00 . B B . 70 ASP CA 1 1
20 61187 2 2 45 ASP CB C 15.622 18.449 0.439 1.00 . B B . 70 ASP CB 1 1
20 61188 2 2 45 ASP CG C 15.009 19.133 1.652 1.00 . B B . 70 ASP CG 1 1
20 61189 2 2 45 ASP H H 16.296 16.945 -1.500 1.00 . B B . 70 ASP H 1 1
20 61190 2 2 45 ASP HA H 15.795 16.472 1.252 1.00 . B B . 70 ASP HA 1 1
20 61191 2 2 45 ASP HB2 H 16.688 18.607 0.467 1.00 . B B . 70 ASP HB2 1 1
20 61192 2 2 45 ASP HB3 H 15.220 18.912 -0.452 1.00 . B B . 70 ASP HB3 1 1
20 61193 2 2 45 ASP N N 15.932 16.351 -0.807 1.00 . B B . 70 ASP N 1 1
20 61194 2 2 45 ASP O O 13.276 16.376 1.488 1.00 . B B . 70 ASP O 1 1
20 61195 2 2 45 ASP OD1 O 13.814 19.492 1.603 1.00 . B B . 70 ASP OD1 1 1
20 61196 2 2 45 ASP OD2 O 15.732 19.338 2.651 1.00 . B B . 70 ASP OD2 1 1
20 61197 2 2 46 GLN C C 11.425 15.162 -1.142 1.00 . B B . 71 GLN C 1 1
20 61198 2 2 46 GLN CA C 11.746 16.613 -0.795 1.00 . B B . 71 GLN CA 1 1
20 61199 2 2 46 GLN CB C 11.127 17.559 -1.827 1.00 . B B . 71 GLN CB 1 1
20 61200 2 2 46 GLN CD C 9.856 19.706 -2.221 1.00 . B B . 71 GLN CD 1 1
20 61201 2 2 46 GLN CG C 10.347 18.702 -1.199 1.00 . B B . 71 GLN CG 1 1
20 61202 2 2 46 GLN H H 13.682 17.083 -1.513 1.00 . B B . 71 GLN H 1 1
20 61203 2 2 46 GLN HA H 11.325 16.835 0.174 1.00 . B B . 71 GLN HA 1 1
20 61204 2 2 46 GLN HB2 H 11.917 17.979 -2.433 1.00 . B B . 71 GLN HB2 1 1
20 61205 2 2 46 GLN HB3 H 10.458 16.998 -2.462 1.00 . B B . 71 GLN HB3 1 1
20 61206 2 2 46 GLN HE21 H 11.521 20.765 -2.014 1.00 . B B . 71 GLN HE21 1 1
20 61207 2 2 46 GLN HE22 H 10.365 21.388 -3.141 1.00 . B B . 71 GLN HE22 1 1
20 61208 2 2 46 GLN HG2 H 9.490 18.298 -0.680 1.00 . B B . 71 GLN HG2 1 1
20 61209 2 2 46 GLN HG3 H 10.985 19.211 -0.492 1.00 . B B . 71 GLN HG3 1 1
20 61210 2 2 46 GLN N N 13.185 16.826 -0.708 1.00 . B B . 71 GLN N 1 1
20 61211 2 2 46 GLN NE2 N 10.660 20.719 -2.487 1.00 . B B . 71 GLN NE2 1 1
20 61212 2 2 46 GLN O O 10.261 14.785 -1.248 1.00 . B B . 71 GLN O 1 1
20 61213 2 2 46 GLN OE1 O 8.758 19.573 -2.762 1.00 . B B . 71 GLN OE1 1 1
20 61214 2 2 47 LEU C C 11.853 12.172 -0.397 1.00 . B B . 72 LEU C 1 1
20 61215 2 2 47 LEU CA C 12.268 12.947 -1.641 1.00 . B B . 72 LEU CA 1 1
20 61216 2 2 47 LEU CB C 13.550 12.358 -2.229 1.00 . B B . 72 LEU CB 1 1
20 61217 2 2 47 LEU CD1 C 12.859 11.944 -4.603 1.00 . B B . 72 LEU CD1 1 1
20 61218 2 2 47 LEU CD2 C 14.621 10.515 -3.540 1.00 . B B . 72 LEU CD2 1 1
20 61219 2 2 47 LEU CG C 13.338 11.299 -3.310 1.00 . B B . 72 LEU CG 1 1
20 61220 2 2 47 LEU H H 13.365 14.692 -1.180 1.00 . B B . 72 LEU H 1 1
20 61221 2 2 47 LEU HA H 11.477 12.883 -2.375 1.00 . B B . 72 LEU HA 1 1
20 61222 2 2 47 LEU HB2 H 14.132 13.167 -2.653 1.00 . B B . 72 LEU HB2 1 1
20 61223 2 2 47 LEU HB3 H 14.119 11.912 -1.427 1.00 . B B . 72 LEU HB3 1 1
20 61224 2 2 47 LEU HD11 H 11.894 12.403 -4.441 1.00 . B B . 72 LEU HD11 1 1
20 61225 2 2 47 LEU HD12 H 12.773 11.191 -5.375 1.00 . B B . 72 LEU HD12 1 1
20 61226 2 2 47 LEU HD13 H 13.568 12.697 -4.915 1.00 . B B . 72 LEU HD13 1 1
20 61227 2 2 47 LEU HD21 H 14.870 9.961 -2.646 1.00 . B B . 72 LEU HD21 1 1
20 61228 2 2 47 LEU HD22 H 15.424 11.197 -3.776 1.00 . B B . 72 LEU HD22 1 1
20 61229 2 2 47 LEU HD23 H 14.480 9.827 -4.360 1.00 . B B . 72 LEU HD23 1 1
20 61230 2 2 47 LEU HG H 12.577 10.606 -2.979 1.00 . B B . 72 LEU HG 1 1
20 61231 2 2 47 LEU N N 12.458 14.347 -1.307 1.00 . B B . 72 LEU N 1 1
20 61232 2 2 47 LEU O O 12.647 11.991 0.529 1.00 . B B . 72 LEU O 1 1
20 61233 2 2 48 VAL C C 9.612 9.605 0.408 1.00 . B B . 73 VAL C 1 1
20 61234 2 2 48 VAL CA C 10.102 10.998 0.787 1.00 . B B . 73 VAL CA 1 1
20 61235 2 2 48 VAL CB C 8.948 11.761 1.477 1.00 . B B . 73 VAL CB 1 1
20 61236 2 2 48 VAL CG1 C 8.554 11.090 2.780 1.00 . B B . 73 VAL CG1 1 1
20 61237 2 2 48 VAL CG2 C 9.329 13.211 1.721 1.00 . B B . 73 VAL CG2 1 1
20 61238 2 2 48 VAL H H 10.011 11.892 -1.131 1.00 . B B . 73 VAL H 1 1
20 61239 2 2 48 VAL HA H 10.909 10.900 1.497 1.00 . B B . 73 VAL HA 1 1
20 61240 2 2 48 VAL HB H 8.090 11.742 0.821 1.00 . B B . 73 VAL HB 1 1
20 61241 2 2 48 VAL HG11 H 9.404 11.067 3.446 1.00 . B B . 73 VAL HG11 1 1
20 61242 2 2 48 VAL HG12 H 8.228 10.081 2.581 1.00 . B B . 73 VAL HG12 1 1
20 61243 2 2 48 VAL HG13 H 7.751 11.645 3.240 1.00 . B B . 73 VAL HG13 1 1
20 61244 2 2 48 VAL HG21 H 9.322 13.747 0.786 1.00 . B B . 73 VAL HG21 1 1
20 61245 2 2 48 VAL HG22 H 10.317 13.252 2.152 1.00 . B B . 73 VAL HG22 1 1
20 61246 2 2 48 VAL HG23 H 8.620 13.660 2.401 1.00 . B B . 73 VAL HG23 1 1
20 61247 2 2 48 VAL N N 10.606 11.727 -0.364 1.00 . B B . 73 VAL N 1 1
20 61248 2 2 48 VAL O O 8.800 9.449 -0.508 1.00 . B B . 73 VAL O 1 1
20 61249 2 2 49 LEU C C 8.456 6.962 1.711 1.00 . B B . 74 LEU C 1 1
20 61250 2 2 49 LEU CA C 9.713 7.223 0.888 1.00 . B B . 74 LEU CA 1 1
20 61251 2 2 49 LEU CB C 10.826 6.244 1.290 1.00 . B B . 74 LEU CB 1 1
20 61252 2 2 49 LEU CD1 C 11.265 5.494 -1.075 1.00 . B B . 74 LEU CD1 1 1
20 61253 2 2 49 LEU CD2 C 12.763 7.193 -0.011 1.00 . B B . 74 LEU CD2 1 1
20 61254 2 2 49 LEU CG C 11.896 5.963 0.226 1.00 . B B . 74 LEU CG 1 1
20 61255 2 2 49 LEU H H 10.800 8.794 1.793 1.00 . B B . 74 LEU H 1 1
20 61256 2 2 49 LEU HA H 9.482 7.101 -0.159 1.00 . B B . 74 LEU HA 1 1
20 61257 2 2 49 LEU HB2 H 11.323 6.644 2.161 1.00 . B B . 74 LEU HB2 1 1
20 61258 2 2 49 LEU HB3 H 10.366 5.307 1.562 1.00 . B B . 74 LEU HB3 1 1
20 61259 2 2 49 LEU HD11 H 10.633 4.639 -0.884 1.00 . B B . 74 LEU HD11 1 1
20 61260 2 2 49 LEU HD12 H 12.042 5.218 -1.771 1.00 . B B . 74 LEU HD12 1 1
20 61261 2 2 49 LEU HD13 H 10.673 6.292 -1.498 1.00 . B B . 74 LEU HD13 1 1
20 61262 2 2 49 LEU HD21 H 12.135 8.028 -0.290 1.00 . B B . 74 LEU HD21 1 1
20 61263 2 2 49 LEU HD22 H 13.465 6.989 -0.808 1.00 . B B . 74 LEU HD22 1 1
20 61264 2 2 49 LEU HD23 H 13.303 7.433 0.893 1.00 . B B . 74 LEU HD23 1 1
20 61265 2 2 49 LEU HG H 12.540 5.171 0.580 1.00 . B B . 74 LEU HG 1 1
20 61266 2 2 49 LEU N N 10.126 8.602 1.109 1.00 . B B . 74 LEU N 1 1
20 61267 2 2 49 LEU O O 8.345 7.437 2.840 1.00 . B B . 74 LEU O 1 1
20 61268 2 2 50 ILE C C 6.066 4.475 2.132 1.00 . B B . 75 ILE C 1 1
20 61269 2 2 50 ILE CA C 6.250 5.956 1.842 1.00 . B B . 75 ILE CA 1 1
20 61270 2 2 50 ILE CB C 5.044 6.439 1.009 1.00 . B B . 75 ILE CB 1 1
20 61271 2 2 50 ILE CD1 C 5.509 8.829 1.785 1.00 . B B . 75 ILE CD1 1 1
20 61272 2 2 50 ILE CG1 C 5.209 7.911 0.618 1.00 . B B . 75 ILE CG1 1 1
20 61273 2 2 50 ILE CG2 C 3.747 6.219 1.776 1.00 . B B . 75 ILE CG2 1 1
20 61274 2 2 50 ILE H H 7.647 5.873 0.244 1.00 . B B . 75 ILE H 1 1
20 61275 2 2 50 ILE HA H 6.257 6.499 2.774 1.00 . B B . 75 ILE HA 1 1
20 61276 2 2 50 ILE HB H 5.002 5.841 0.112 1.00 . B B . 75 ILE HB 1 1
20 61277 2 2 50 ILE HD11 H 6.443 8.534 2.242 1.00 . B B . 75 ILE HD11 1 1
20 61278 2 2 50 ILE HD12 H 4.713 8.758 2.512 1.00 . B B . 75 ILE HD12 1 1
20 61279 2 2 50 ILE HD13 H 5.586 9.846 1.431 1.00 . B B . 75 ILE HD13 1 1
20 61280 2 2 50 ILE HG12 H 6.026 7.998 -0.085 1.00 . B B . 75 ILE HG12 1 1
20 61281 2 2 50 ILE HG13 H 4.300 8.256 0.149 1.00 . B B . 75 ILE HG13 1 1
20 61282 2 2 50 ILE HG21 H 3.615 5.166 1.969 1.00 . B B . 75 ILE HG21 1 1
20 61283 2 2 50 ILE HG22 H 2.917 6.584 1.188 1.00 . B B . 75 ILE HG22 1 1
20 61284 2 2 50 ILE HG23 H 3.789 6.755 2.714 1.00 . B B . 75 ILE HG23 1 1
20 61285 2 2 50 ILE N N 7.506 6.229 1.150 1.00 . B B . 75 ILE N 1 1
20 61286 2 2 50 ILE O O 6.242 3.638 1.246 1.00 . B B . 75 ILE O 1 1
20 61287 2 2 51 PHE C C 4.078 2.618 4.415 1.00 . B B . 76 PHE C 1 1
20 61288 2 2 51 PHE CA C 5.459 2.778 3.762 1.00 . B B . 76 PHE CA 1 1
20 61289 2 2 51 PHE CB C 6.566 2.285 4.705 1.00 . B B . 76 PHE CB 1 1
20 61290 2 2 51 PHE CD1 C 6.247 -0.146 4.151 1.00 . B B . 76 PHE CD1 1 1
20 61291 2 2 51 PHE CD2 C 6.431 0.475 6.448 1.00 . B B . 76 PHE CD2 1 1
20 61292 2 2 51 PHE CE1 C 6.093 -1.468 4.517 1.00 . B B . 76 PHE CE1 1 1
20 61293 2 2 51 PHE CE2 C 6.279 -0.848 6.820 1.00 . B B . 76 PHE CE2 1 1
20 61294 2 2 51 PHE CG C 6.417 0.840 5.110 1.00 . B B . 76 PHE CG 1 1
20 61295 2 2 51 PHE CZ C 6.110 -1.821 5.853 1.00 . B B . 76 PHE CZ 1 1
20 61296 2 2 51 PHE H H 5.574 4.874 4.032 1.00 . B B . 76 PHE H 1 1
20 61297 2 2 51 PHE HA H 5.481 2.179 2.863 1.00 . B B . 76 PHE HA 1 1
20 61298 2 2 51 PHE HB2 H 7.523 2.391 4.213 1.00 . B B . 76 PHE HB2 1 1
20 61299 2 2 51 PHE HB3 H 6.559 2.888 5.601 1.00 . B B . 76 PHE HB3 1 1
20 61300 2 2 51 PHE HD1 H 6.237 0.128 3.104 1.00 . B B . 76 PHE HD1 1 1
20 61301 2 2 51 PHE HD2 H 6.564 1.235 7.204 1.00 . B B . 76 PHE HD2 1 1
20 61302 2 2 51 PHE HE1 H 5.963 -2.227 3.761 1.00 . B B . 76 PHE HE1 1 1
20 61303 2 2 51 PHE HE2 H 6.294 -1.119 7.865 1.00 . B B . 76 PHE HE2 1 1
20 61304 2 2 51 PHE HZ H 5.988 -2.854 6.139 1.00 . B B . 76 PHE HZ 1 1
20 61305 2 2 51 PHE N N 5.691 4.159 3.367 1.00 . B B . 76 PHE N 1 1
20 61306 2 2 51 PHE O O 3.970 2.300 5.601 1.00 . B B . 76 PHE O 1 1
20 61307 2 2 52 ALA C C 1.303 3.587 5.314 1.00 . B B . 77 ALA C 1 1
20 61308 2 2 52 ALA CA C 1.641 2.752 4.078 1.00 . B B . 77 ALA CA 1 1
20 61309 2 2 52 ALA CB C 1.331 1.283 4.329 1.00 . B B . 77 ALA CB 1 1
20 61310 2 2 52 ALA H H 3.199 3.245 2.731 1.00 . B B . 77 ALA H 1 1
20 61311 2 2 52 ALA HA H 1.009 3.081 3.267 1.00 . B B . 77 ALA HA 1 1
20 61312 2 2 52 ALA HB1 H 0.280 1.167 4.546 1.00 . B B . 77 ALA HB1 1 1
20 61313 2 2 52 ALA HB2 H 1.913 0.931 5.169 1.00 . B B . 77 ALA HB2 1 1
20 61314 2 2 52 ALA HB3 H 1.585 0.707 3.452 1.00 . B B . 77 ALA HB3 1 1
20 61315 2 2 52 ALA N N 3.032 2.901 3.636 1.00 . B B . 77 ALA N 1 1
20 61316 2 2 52 ALA O O 1.411 3.116 6.449 1.00 . B B . 77 ALA O 1 1
20 61317 2 2 53 GLY C C 1.694 6.156 7.019 1.00 . B B . 78 GLY C 1 1
20 61318 2 2 53 GLY CA C 0.512 5.700 6.185 1.00 . B B . 78 GLY CA 1 1
20 61319 2 2 53 GLY H H 0.811 5.150 4.164 1.00 . B B . 78 GLY H 1 1
20 61320 2 2 53 GLY HA2 H 0.019 6.572 5.782 1.00 . B B . 78 GLY HA2 1 1
20 61321 2 2 53 GLY HA3 H -0.182 5.175 6.825 1.00 . B B . 78 GLY HA3 1 1
20 61322 2 2 53 GLY N N 0.882 4.826 5.087 1.00 . B B . 78 GLY N 1 1
20 61323 2 2 53 GLY O O 1.511 6.699 8.111 1.00 . B B . 78 GLY O 1 1
20 61324 2 2 54 LYS C C 5.132 6.891 6.235 1.00 . B B . 79 LYS C 1 1
20 61325 2 2 54 LYS CA C 4.107 6.336 7.215 1.00 . B B . 79 LYS CA 1 1
20 61326 2 2 54 LYS CB C 4.697 5.138 7.961 1.00 . B B . 79 LYS CB 1 1
20 61327 2 2 54 LYS CD C 2.818 5.371 9.609 1.00 . B B . 79 LYS CD 1 1
20 61328 2 2 54 LYS CE C 2.390 5.228 11.062 1.00 . B B . 79 LYS CE 1 1
20 61329 2 2 54 LYS CG C 4.297 5.073 9.426 1.00 . B B . 79 LYS CG 1 1
20 61330 2 2 54 LYS H H 2.975 5.512 5.635 1.00 . B B . 79 LYS H 1 1
20 61331 2 2 54 LYS HA H 3.846 7.104 7.924 1.00 . B B . 79 LYS HA 1 1
20 61332 2 2 54 LYS HB2 H 4.365 4.232 7.479 1.00 . B B . 79 LYS HB2 1 1
20 61333 2 2 54 LYS HB3 H 5.774 5.190 7.905 1.00 . B B . 79 LYS HB3 1 1
20 61334 2 2 54 LYS HD2 H 2.623 6.383 9.285 1.00 . B B . 79 LYS HD2 1 1
20 61335 2 2 54 LYS HD3 H 2.246 4.682 9.005 1.00 . B B . 79 LYS HD3 1 1
20 61336 2 2 54 LYS HE2 H 2.475 4.191 11.351 1.00 . B B . 79 LYS HE2 1 1
20 61337 2 2 54 LYS HE3 H 3.039 5.829 11.679 1.00 . B B . 79 LYS HE3 1 1
20 61338 2 2 54 LYS HG2 H 4.506 4.083 9.803 1.00 . B B . 79 LYS HG2 1 1
20 61339 2 2 54 LYS HG3 H 4.874 5.800 9.981 1.00 . B B . 79 LYS HG3 1 1
20 61340 2 2 54 LYS HZ1 H 0.329 5.007 10.802 1.00 . B B . 79 LYS HZ1 1 1
20 61341 2 2 54 LYS HZ2 H 0.842 6.619 10.878 1.00 . B B . 79 LYS HZ2 1 1
20 61342 2 2 54 LYS HZ3 H 0.766 5.689 12.286 1.00 . B B . 79 LYS HZ3 1 1
20 61343 2 2 54 LYS N N 2.898 5.944 6.509 1.00 . B B . 79 LYS N 1 1
20 61344 2 2 54 LYS NZ N 0.985 5.667 11.271 1.00 . B B . 79 LYS NZ 1 1
20 61345 2 2 54 LYS O O 5.329 6.329 5.155 1.00 . B B . 79 LYS O 1 1
20 61346 2 2 55 ILE C C 8.177 8.283 6.270 1.00 . B B . 80 ILE C 1 1
20 61347 2 2 55 ILE CA C 6.776 8.614 5.767 1.00 . B B . 80 ILE CA 1 1
20 61348 2 2 55 ILE CB C 6.608 10.149 5.697 1.00 . B B . 80 ILE CB 1 1
20 61349 2 2 55 ILE CD1 C 6.735 12.275 7.091 1.00 . B B . 80 ILE CD1 1 1
20 61350 2 2 55 ILE CG1 C 6.634 10.766 7.097 1.00 . B B . 80 ILE CG1 1 1
20 61351 2 2 55 ILE CG2 C 5.317 10.512 4.981 1.00 . B B . 80 ILE CG2 1 1
20 61352 2 2 55 ILE H H 5.558 8.393 7.483 1.00 . B B . 80 ILE H 1 1
20 61353 2 2 55 ILE HA H 6.663 8.217 4.769 1.00 . B B . 80 ILE HA 1 1
20 61354 2 2 55 ILE HB H 7.430 10.550 5.121 1.00 . B B . 80 ILE HB 1 1
20 61355 2 2 55 ILE HD11 H 7.630 12.572 6.566 1.00 . B B . 80 ILE HD11 1 1
20 61356 2 2 55 ILE HD12 H 6.780 12.637 8.109 1.00 . B B . 80 ILE HD12 1 1
20 61357 2 2 55 ILE HD13 H 5.871 12.694 6.598 1.00 . B B . 80 ILE HD13 1 1
20 61358 2 2 55 ILE HG12 H 5.726 10.499 7.617 1.00 . B B . 80 ILE HG12 1 1
20 61359 2 2 55 ILE HG13 H 7.481 10.376 7.639 1.00 . B B . 80 ILE HG13 1 1
20 61360 2 2 55 ILE HG21 H 5.375 10.192 3.953 1.00 . B B . 80 ILE HG21 1 1
20 61361 2 2 55 ILE HG22 H 5.173 11.583 5.017 1.00 . B B . 80 ILE HG22 1 1
20 61362 2 2 55 ILE HG23 H 4.486 10.023 5.466 1.00 . B B . 80 ILE HG23 1 1
20 61363 2 2 55 ILE N N 5.768 7.992 6.611 1.00 . B B . 80 ILE N 1 1
20 61364 2 2 55 ILE O O 8.423 8.250 7.476 1.00 . B B . 80 ILE O 1 1
20 61365 2 2 56 LEU C C 11.371 8.859 5.366 1.00 . B B . 81 LEU C 1 1
20 61366 2 2 56 LEU CA C 10.452 7.688 5.687 1.00 . B B . 81 LEU CA 1 1
20 61367 2 2 56 LEU CB C 10.916 6.447 4.920 1.00 . B B . 81 LEU CB 1 1
20 61368 2 2 56 LEU CD1 C 9.026 4.818 5.202 1.00 . B B . 81 LEU CD1 1 1
20 61369 2 2 56 LEU CD2 C 11.368 3.989 4.969 1.00 . B B . 81 LEU CD2 1 1
20 61370 2 2 56 LEU CG C 10.487 5.102 5.509 1.00 . B B . 81 LEU CG 1 1
20 61371 2 2 56 LEU H H 8.814 8.030 4.398 1.00 . B B . 81 LEU H 1 1
20 61372 2 2 56 LEU HA H 10.495 7.487 6.746 1.00 . B B . 81 LEU HA 1 1
20 61373 2 2 56 LEU HB2 H 10.527 6.510 3.917 1.00 . B B . 81 LEU HB2 1 1
20 61374 2 2 56 LEU HB3 H 11.993 6.465 4.872 1.00 . B B . 81 LEU HB3 1 1
20 61375 2 2 56 LEU HD11 H 8.887 4.762 4.131 1.00 . B B . 81 LEU HD11 1 1
20 61376 2 2 56 LEU HD12 H 8.414 5.612 5.603 1.00 . B B . 81 LEU HD12 1 1
20 61377 2 2 56 LEU HD13 H 8.738 3.879 5.652 1.00 . B B . 81 LEU HD13 1 1
20 61378 2 2 56 LEU HD21 H 11.186 3.082 5.527 1.00 . B B . 81 LEU HD21 1 1
20 61379 2 2 56 LEU HD22 H 12.405 4.272 5.069 1.00 . B B . 81 LEU HD22 1 1
20 61380 2 2 56 LEU HD23 H 11.137 3.821 3.927 1.00 . B B . 81 LEU HD23 1 1
20 61381 2 2 56 LEU HG H 10.604 5.131 6.582 1.00 . B B . 81 LEU HG 1 1
20 61382 2 2 56 LEU N N 9.079 8.016 5.345 1.00 . B B . 81 LEU N 1 1
20 61383 2 2 56 LEU O O 11.206 9.525 4.337 1.00 . B B . 81 LEU O 1 1
20 61384 2 2 57 LYS C C 14.469 10.007 6.987 1.00 . B B . 82 LYS C 1 1
20 61385 2 2 57 LYS CA C 13.271 10.203 6.063 1.00 . B B . 82 LYS CA 1 1
20 61386 2 2 57 LYS CB C 12.599 11.555 6.335 1.00 . B B . 82 LYS CB 1 1
20 61387 2 2 57 LYS CD C 12.313 13.964 5.651 1.00 . B B . 82 LYS CD 1 1
20 61388 2 2 57 LYS CE C 10.879 13.968 5.138 1.00 . B B . 82 LYS CE 1 1
20 61389 2 2 57 LYS CG C 13.013 12.646 5.357 1.00 . B B . 82 LYS CG 1 1
20 61390 2 2 57 LYS H H 12.404 8.535 7.051 1.00 . B B . 82 LYS H 1 1
20 61391 2 2 57 LYS HA H 13.613 10.177 5.037 1.00 . B B . 82 LYS HA 1 1
20 61392 2 2 57 LYS HB2 H 11.527 11.433 6.274 1.00 . B B . 82 LYS HB2 1 1
20 61393 2 2 57 LYS HB3 H 12.861 11.880 7.331 1.00 . B B . 82 LYS HB3 1 1
20 61394 2 2 57 LYS HD2 H 12.303 14.124 6.719 1.00 . B B . 82 LYS HD2 1 1
20 61395 2 2 57 LYS HD3 H 12.857 14.765 5.174 1.00 . B B . 82 LYS HD3 1 1
20 61396 2 2 57 LYS HE2 H 10.887 13.769 4.077 1.00 . B B . 82 LYS HE2 1 1
20 61397 2 2 57 LYS HE3 H 10.327 13.192 5.647 1.00 . B B . 82 LYS HE3 1 1
20 61398 2 2 57 LYS HG2 H 14.081 12.794 5.429 1.00 . B B . 82 LYS HG2 1 1
20 61399 2 2 57 LYS HG3 H 12.761 12.329 4.355 1.00 . B B . 82 LYS HG3 1 1
20 61400 2 2 57 LYS HZ1 H 10.158 15.471 6.397 1.00 . B B . 82 LYS HZ1 1 1
20 61401 2 2 57 LYS HZ2 H 9.248 15.262 4.988 1.00 . B B . 82 LYS HZ2 1 1
20 61402 2 2 57 LYS HZ3 H 10.745 16.040 4.917 1.00 . B B . 82 LYS HZ3 1 1
20 61403 2 2 57 LYS N N 12.324 9.113 6.247 1.00 . B B . 82 LYS N 1 1
20 61404 2 2 57 LYS NZ N 10.211 15.274 5.377 1.00 . B B . 82 LYS NZ 1 1
20 61405 2 2 57 LYS O O 14.707 8.907 7.476 1.00 . B B . 82 LYS O 1 1
20 61406 2 2 58 ASP C C 15.978 10.999 9.586 1.00 . B B . 83 ASP C 1 1
20 61407 2 2 58 ASP CA C 16.380 11.023 8.114 1.00 . B B . 83 ASP CA 1 1
20 61408 2 2 58 ASP CB C 17.303 12.223 7.859 1.00 . B B . 83 ASP CB 1 1
20 61409 2 2 58 ASP CG C 16.923 13.019 6.625 1.00 . B B . 83 ASP CG 1 1
20 61410 2 2 58 ASP H H 14.951 11.940 6.843 1.00 . B B . 83 ASP H 1 1
20 61411 2 2 58 ASP HA H 16.913 10.113 7.887 1.00 . B B . 83 ASP HA 1 1
20 61412 2 2 58 ASP HB2 H 17.264 12.882 8.713 1.00 . B B . 83 ASP HB2 1 1
20 61413 2 2 58 ASP HB3 H 18.315 11.866 7.737 1.00 . B B . 83 ASP HB3 1 1
20 61414 2 2 58 ASP N N 15.201 11.080 7.248 1.00 . B B . 83 ASP N 1 1
20 61415 2 2 58 ASP O O 16.794 11.272 10.467 1.00 . B B . 83 ASP O 1 1
20 61416 2 2 58 ASP OD1 O 15.870 13.693 6.646 1.00 . B B . 83 ASP OD1 1 1
20 61417 2 2 58 ASP OD2 O 17.673 12.978 5.630 1.00 . B B . 83 ASP OD2 1 1
20 61418 2 2 59 GLN C C 14.033 9.155 11.652 1.00 . B B . 84 GLN C 1 1
20 61419 2 2 59 GLN CA C 14.210 10.603 11.204 1.00 . B B . 84 GLN CA 1 1
20 61420 2 2 59 GLN CB C 12.878 11.352 11.290 1.00 . B B . 84 GLN CB 1 1
20 61421 2 2 59 GLN CD C 11.820 13.386 10.210 1.00 . B B . 84 GLN CD 1 1
20 61422 2 2 59 GLN CG C 13.007 12.835 10.981 1.00 . B B . 84 GLN CG 1 1
20 61423 2 2 59 GLN H H 14.137 10.424 9.100 1.00 . B B . 84 GLN H 1 1
20 61424 2 2 59 GLN HA H 14.927 11.086 11.852 1.00 . B B . 84 GLN HA 1 1
20 61425 2 2 59 GLN HB2 H 12.184 10.916 10.585 1.00 . B B . 84 GLN HB2 1 1
20 61426 2 2 59 GLN HB3 H 12.480 11.246 12.289 1.00 . B B . 84 GLN HB3 1 1
20 61427 2 2 59 GLN HE21 H 13.009 14.683 9.283 1.00 . B B . 84 GLN HE21 1 1
20 61428 2 2 59 GLN HE22 H 11.335 14.754 8.852 1.00 . B B . 84 GLN HE22 1 1
20 61429 2 2 59 GLN HG2 H 13.095 13.374 11.912 1.00 . B B . 84 GLN HG2 1 1
20 61430 2 2 59 GLN HG3 H 13.901 12.990 10.393 1.00 . B B . 84 GLN HG3 1 1
20 61431 2 2 59 GLN N N 14.728 10.658 9.846 1.00 . B B . 84 GLN N 1 1
20 61432 2 2 59 GLN NE2 N 12.079 14.371 9.362 1.00 . B B . 84 GLN NE2 1 1
20 61433 2 2 59 GLN O O 14.064 8.854 12.847 1.00 . B B . 84 GLN O 1 1
20 61434 2 2 59 GLN OE1 O 10.683 12.930 10.373 1.00 . B B . 84 GLN OE1 1 1
20 61435 2 2 60 ASP C C 14.713 6.038 10.203 1.00 . B B . 85 ASP C 1 1
20 61436 2 2 60 ASP CA C 13.670 6.850 10.963 1.00 . B B . 85 ASP CA 1 1
20 61437 2 2 60 ASP CB C 12.253 6.403 10.574 1.00 . B B . 85 ASP CB 1 1
20 61438 2 2 60 ASP CG C 12.012 6.435 9.077 1.00 . B B . 85 ASP CG 1 1
20 61439 2 2 60 ASP H H 13.855 8.570 9.751 1.00 . B B . 85 ASP H 1 1
20 61440 2 2 60 ASP HA H 13.814 6.696 12.023 1.00 . B B . 85 ASP HA 1 1
20 61441 2 2 60 ASP HB2 H 12.095 5.393 10.922 1.00 . B B . 85 ASP HB2 1 1
20 61442 2 2 60 ASP HB3 H 11.537 7.057 11.048 1.00 . B B . 85 ASP HB3 1 1
20 61443 2 2 60 ASP N N 13.853 8.269 10.687 1.00 . B B . 85 ASP N 1 1
20 61444 2 2 60 ASP O O 15.611 6.604 9.581 1.00 . B B . 85 ASP O 1 1
20 61445 2 2 60 ASP OD1 O 12.240 7.494 8.454 1.00 . B B . 85 ASP OD1 1 1
20 61446 2 2 60 ASP OD2 O 11.583 5.397 8.528 1.00 . B B . 85 ASP OD2 1 1
20 61447 2 2 61 THR C C 14.838 2.874 8.666 1.00 . B B . 86 THR C 1 1
20 61448 2 2 61 THR CA C 15.568 3.853 9.582 1.00 . B B . 86 THR CA 1 1
20 61449 2 2 61 THR CB C 16.450 3.076 10.578 1.00 . B B . 86 THR CB 1 1
20 61450 2 2 61 THR CG2 C 17.723 2.586 9.904 1.00 . B B . 86 THR CG2 1 1
20 61451 2 2 61 THR H H 13.891 4.315 10.792 1.00 . B B . 86 THR H 1 1
20 61452 2 2 61 THR HA H 16.208 4.480 8.979 1.00 . B B . 86 THR HA 1 1
20 61453 2 2 61 THR HB H 15.898 2.223 10.941 1.00 . B B . 86 THR HB 1 1
20 61454 2 2 61 THR HG1 H 16.448 4.809 11.528 1.00 . B B . 86 THR HG1 1 1
20 61455 2 2 61 THR HG21 H 17.470 2.079 8.984 1.00 . B B . 86 THR HG21 1 1
20 61456 2 2 61 THR HG22 H 18.238 1.900 10.562 1.00 . B B . 86 THR HG22 1 1
20 61457 2 2 61 THR HG23 H 18.362 3.427 9.685 1.00 . B B . 86 THR HG23 1 1
20 61458 2 2 61 THR N N 14.618 4.718 10.275 1.00 . B B . 86 THR N 1 1
20 61459 2 2 61 THR O O 13.980 2.115 9.114 1.00 . B B . 86 THR O 1 1
20 61460 2 2 61 THR OG1 O 16.793 3.921 11.686 1.00 . B B . 86 THR OG1 1 1
20 61461 2 2 62 LEU C C 14.647 0.564 6.741 1.00 . B B . 87 LEU C 1 1
20 61462 2 2 62 LEU CA C 14.569 2.046 6.371 1.00 . B B . 87 LEU CA 1 1
20 61463 2 2 62 LEU CB C 15.243 2.272 5.013 1.00 . B B . 87 LEU CB 1 1
20 61464 2 2 62 LEU CD1 C 13.977 2.361 2.843 1.00 . B B . 87 LEU CD1 1 1
20 61465 2 2 62 LEU CD2 C 15.763 0.640 3.176 1.00 . B B . 87 LEU CD2 1 1
20 61466 2 2 62 LEU CG C 14.667 1.455 3.852 1.00 . B B . 87 LEU CG 1 1
20 61467 2 2 62 LEU H H 15.884 3.537 7.101 1.00 . B B . 87 LEU H 1 1
20 61468 2 2 62 LEU HA H 13.529 2.327 6.292 1.00 . B B . 87 LEU HA 1 1
20 61469 2 2 62 LEU HB2 H 15.160 3.320 4.766 1.00 . B B . 87 LEU HB2 1 1
20 61470 2 2 62 LEU HB3 H 16.288 2.026 5.110 1.00 . B B . 87 LEU HB3 1 1
20 61471 2 2 62 LEU HD11 H 13.241 2.968 3.347 1.00 . B B . 87 LEU HD11 1 1
20 61472 2 2 62 LEU HD12 H 13.488 1.755 2.092 1.00 . B B . 87 LEU HD12 1 1
20 61473 2 2 62 LEU HD13 H 14.709 2.999 2.370 1.00 . B B . 87 LEU HD13 1 1
20 61474 2 2 62 LEU HD21 H 16.466 1.306 2.701 1.00 . B B . 87 LEU HD21 1 1
20 61475 2 2 62 LEU HD22 H 15.323 -0.007 2.433 1.00 . B B . 87 LEU HD22 1 1
20 61476 2 2 62 LEU HD23 H 16.274 0.040 3.915 1.00 . B B . 87 LEU HD23 1 1
20 61477 2 2 62 LEU HG H 13.931 0.765 4.238 1.00 . B B . 87 LEU HG 1 1
20 61478 2 2 62 LEU N N 15.188 2.905 7.383 1.00 . B B . 87 LEU N 1 1
20 61479 2 2 62 LEU O O 13.643 -0.147 6.693 1.00 . B B . 87 LEU O 1 1
20 61480 2 2 63 ILE C C 15.481 -1.635 8.868 1.00 . B B . 88 ILE C 1 1
20 61481 2 2 63 ILE CA C 16.060 -1.282 7.496 1.00 . B B . 88 ILE CA 1 1
20 61482 2 2 63 ILE CB C 17.573 -1.608 7.499 1.00 . B B . 88 ILE CB 1 1
20 61483 2 2 63 ILE CD1 C 18.999 -1.448 9.603 1.00 . B B . 88 ILE CD1 1 1
20 61484 2 2 63 ILE CG1 C 18.321 -0.700 8.479 1.00 . B B . 88 ILE CG1 1 1
20 61485 2 2 63 ILE CG2 C 18.151 -1.464 6.101 1.00 . B B . 88 ILE CG2 1 1
20 61486 2 2 63 ILE H H 16.582 0.745 7.187 1.00 . B B . 88 ILE H 1 1
20 61487 2 2 63 ILE HA H 15.586 -1.899 6.749 1.00 . B B . 88 ILE HA 1 1
20 61488 2 2 63 ILE HB H 17.695 -2.637 7.806 1.00 . B B . 88 ILE HB 1 1
20 61489 2 2 63 ILE HD11 H 18.270 -2.047 10.128 1.00 . B B . 88 ILE HD11 1 1
20 61490 2 2 63 ILE HD12 H 19.448 -0.743 10.289 1.00 . B B . 88 ILE HD12 1 1
20 61491 2 2 63 ILE HD13 H 19.763 -2.091 9.195 1.00 . B B . 88 ILE HD13 1 1
20 61492 2 2 63 ILE HG12 H 19.079 -0.147 7.943 1.00 . B B . 88 ILE HG12 1 1
20 61493 2 2 63 ILE HG13 H 17.621 -0.003 8.918 1.00 . B B . 88 ILE HG13 1 1
20 61494 2 2 63 ILE HG21 H 17.968 -0.465 5.739 1.00 . B B . 88 ILE HG21 1 1
20 61495 2 2 63 ILE HG22 H 17.682 -2.178 5.445 1.00 . B B . 88 ILE HG22 1 1
20 61496 2 2 63 ILE HG23 H 19.215 -1.645 6.131 1.00 . B B . 88 ILE HG23 1 1
20 61497 2 2 63 ILE N N 15.831 0.118 7.136 1.00 . B B . 88 ILE N 1 1
20 61498 2 2 63 ILE O O 15.729 -2.722 9.386 1.00 . B B . 88 ILE O 1 1
20 61499 2 2 64 GLN C C 12.605 -1.077 10.726 1.00 . B B . 89 GLN C 1 1
20 61500 2 2 64 GLN CA C 14.128 -0.967 10.765 1.00 . B B . 89 GLN CA 1 1
20 61501 2 2 64 GLN CB C 14.549 0.160 11.715 1.00 . B B . 89 GLN CB 1 1
20 61502 2 2 64 GLN CD C 14.816 -1.327 13.735 1.00 . B B . 89 GLN CD 1 1
20 61503 2 2 64 GLN CG C 14.177 -0.077 13.171 1.00 . B B . 89 GLN CG 1 1
20 61504 2 2 64 GLN H H 14.495 0.101 8.972 1.00 . B B . 89 GLN H 1 1
20 61505 2 2 64 GLN HA H 14.528 -1.898 11.135 1.00 . B B . 89 GLN HA 1 1
20 61506 2 2 64 GLN HB2 H 15.622 0.278 11.660 1.00 . B B . 89 GLN HB2 1 1
20 61507 2 2 64 GLN HB3 H 14.080 1.078 11.391 1.00 . B B . 89 GLN HB3 1 1
20 61508 2 2 64 GLN HE21 H 13.222 -2.399 13.226 1.00 . B B . 89 GLN HE21 1 1
20 61509 2 2 64 GLN HE22 H 14.494 -3.263 14.019 1.00 . B B . 89 GLN HE22 1 1
20 61510 2 2 64 GLN HG2 H 14.502 0.770 13.757 1.00 . B B . 89 GLN HG2 1 1
20 61511 2 2 64 GLN HG3 H 13.103 -0.174 13.243 1.00 . B B . 89 GLN HG3 1 1
20 61512 2 2 64 GLN N N 14.698 -0.734 9.444 1.00 . B B . 89 GLN N 1 1
20 61513 2 2 64 GLN NE2 N 14.109 -2.441 13.649 1.00 . B B . 89 GLN NE2 1 1
20 61514 2 2 64 GLN O O 12.001 -1.708 11.595 1.00 . B B . 89 GLN O 1 1
20 61515 2 2 64 GLN OE1 O 15.939 -1.291 14.242 1.00 . B B . 89 GLN OE1 1 1
20 61516 2 2 65 HIS C C 10.036 -0.609 8.193 1.00 . B B . 90 HIS C 1 1
20 61517 2 2 65 HIS CA C 10.523 -0.512 9.635 1.00 . B B . 90 HIS CA 1 1
20 61518 2 2 65 HIS CB C 9.940 0.740 10.307 1.00 . B B . 90 HIS CB 1 1
20 61519 2 2 65 HIS CD2 C 7.574 -0.197 10.826 1.00 . B B . 90 HIS CD2 1 1
20 61520 2 2 65 HIS CE1 C 6.403 1.572 10.272 1.00 . B B . 90 HIS CE1 1 1
20 61521 2 2 65 HIS CG C 8.444 0.752 10.405 1.00 . B B . 90 HIS CG 1 1
20 61522 2 2 65 HIS H H 12.499 -0.035 9.020 1.00 . B B . 90 HIS H 1 1
20 61523 2 2 65 HIS HA H 10.184 -1.382 10.173 1.00 . B B . 90 HIS HA 1 1
20 61524 2 2 65 HIS HB2 H 10.335 0.815 11.309 1.00 . B B . 90 HIS HB2 1 1
20 61525 2 2 65 HIS HB3 H 10.243 1.611 9.746 1.00 . B B . 90 HIS HB3 1 1
20 61526 2 2 65 HIS HD1 H 8.023 2.705 9.728 1.00 . B B . 90 HIS HD1 1 1
20 61527 2 2 65 HIS HD2 H 7.825 -1.190 11.170 1.00 . B B . 90 HIS HD2 1 1
20 61528 2 2 65 HIS HE1 H 5.574 2.240 10.088 1.00 . B B . 90 HIS HE1 1 1
20 61529 2 2 65 HIS HE2 H 5.479 -0.116 10.985 1.00 . B B . 90 HIS HE2 1 1
20 61530 2 2 65 HIS N N 11.980 -0.481 9.720 1.00 . B B . 90 HIS N 1 1
20 61531 2 2 65 HIS ND1 N 7.679 1.846 10.061 1.00 . B B . 90 HIS ND1 1 1
20 61532 2 2 65 HIS NE2 N 6.314 0.340 10.732 1.00 . B B . 90 HIS NE2 1 1
20 61533 2 2 65 HIS O O 9.297 -1.533 7.852 1.00 . B B . 90 HIS O 1 1
20 61534 2 2 66 GLY C C 10.277 -0.894 5.227 1.00 . B B . 91 GLY C 1 1
20 61535 2 2 66 GLY CA C 10.053 0.400 5.977 1.00 . B B . 91 GLY CA 1 1
20 61536 2 2 66 GLY H H 11.053 1.041 7.722 1.00 . B B . 91 GLY H 1 1
20 61537 2 2 66 GLY HA2 H 9.002 0.648 5.930 1.00 . B B . 91 GLY HA2 1 1
20 61538 2 2 66 GLY HA3 H 10.613 1.183 5.488 1.00 . B B . 91 GLY HA3 1 1
20 61539 2 2 66 GLY N N 10.457 0.347 7.372 1.00 . B B . 91 GLY N 1 1
20 61540 2 2 66 GLY O O 9.325 -1.542 4.800 1.00 . B B . 91 GLY O 1 1
20 61541 2 2 67 ILE C C 12.394 -3.561 5.295 1.00 . B B . 92 ILE C 1 1
20 61542 2 2 67 ILE CA C 11.838 -2.506 4.354 1.00 . B B . 92 ILE CA 1 1
20 61543 2 2 67 ILE CB C 12.839 -2.264 3.202 1.00 . B B . 92 ILE CB 1 1
20 61544 2 2 67 ILE CD1 C 11.086 -1.339 1.588 1.00 . B B . 92 ILE CD1 1 1
20 61545 2 2 67 ILE CG1 C 12.384 -1.091 2.330 1.00 . B B . 92 ILE CG1 1 1
20 61546 2 2 67 ILE CG2 C 12.997 -3.523 2.358 1.00 . B B . 92 ILE CG2 1 1
20 61547 2 2 67 ILE H H 12.256 -0.750 5.459 1.00 . B B . 92 ILE H 1 1
20 61548 2 2 67 ILE HA H 10.916 -2.877 3.927 1.00 . B B . 92 ILE HA 1 1
20 61549 2 2 67 ILE HB H 13.801 -2.028 3.634 1.00 . B B . 92 ILE HB 1 1
20 61550 2 2 67 ILE HD11 H 10.851 -0.481 0.976 1.00 . B B . 92 ILE HD11 1 1
20 61551 2 2 67 ILE HD12 H 10.290 -1.503 2.300 1.00 . B B . 92 ILE HD12 1 1
20 61552 2 2 67 ILE HD13 H 11.193 -2.208 0.959 1.00 . B B . 92 ILE HD13 1 1
20 61553 2 2 67 ILE HG12 H 12.244 -0.224 2.955 1.00 . B B . 92 ILE HG12 1 1
20 61554 2 2 67 ILE HG13 H 13.149 -0.882 1.598 1.00 . B B . 92 ILE HG13 1 1
20 61555 2 2 67 ILE HG21 H 13.326 -4.340 2.986 1.00 . B B . 92 ILE HG21 1 1
20 61556 2 2 67 ILE HG22 H 13.727 -3.348 1.582 1.00 . B B . 92 ILE HG22 1 1
20 61557 2 2 67 ILE HG23 H 12.047 -3.774 1.910 1.00 . B B . 92 ILE HG23 1 1
20 61558 2 2 67 ILE N N 11.528 -1.284 5.071 1.00 . B B . 92 ILE N 1 1
20 61559 2 2 67 ILE O O 13.591 -3.590 5.575 1.00 . B B . 92 ILE O 1 1
20 61560 2 2 68 HIS C C 12.648 -6.548 5.908 1.00 . B B . 93 HIS C 1 1
20 61561 2 2 68 HIS CA C 11.909 -5.479 6.700 1.00 . B B . 93 HIS CA 1 1
20 61562 2 2 68 HIS CB C 10.688 -6.079 7.401 1.00 . B B . 93 HIS CB 1 1
20 61563 2 2 68 HIS CD2 C 11.030 -6.228 9.965 1.00 . B B . 93 HIS CD2 1 1
20 61564 2 2 68 HIS CE1 C 9.918 -4.438 10.556 1.00 . B B . 93 HIS CE1 1 1
20 61565 2 2 68 HIS CG C 10.555 -5.658 8.834 1.00 . B B . 93 HIS CG 1 1
20 61566 2 2 68 HIS H H 10.562 -4.295 5.577 1.00 . B B . 93 HIS H 1 1
20 61567 2 2 68 HIS HA H 12.577 -5.068 7.442 1.00 . B B . 93 HIS HA 1 1
20 61568 2 2 68 HIS HB2 H 9.795 -5.770 6.877 1.00 . B B . 93 HIS HB2 1 1
20 61569 2 2 68 HIS HB3 H 10.760 -7.158 7.374 1.00 . B B . 93 HIS HB3 1 1
20 61570 2 2 68 HIS HD1 H 9.384 -3.904 8.651 1.00 . B B . 93 HIS HD1 1 1
20 61571 2 2 68 HIS HD2 H 11.628 -7.126 10.027 1.00 . B B . 93 HIS HD2 1 1
20 61572 2 2 68 HIS HE1 H 9.461 -3.662 11.153 1.00 . B B . 93 HIS HE1 1 1
20 61573 2 2 68 HIS HE2 H 10.812 -5.625 11.970 1.00 . B B . 93 HIS HE2 1 1
20 61574 2 2 68 HIS N N 11.508 -4.405 5.804 1.00 . B B . 93 HIS N 1 1
20 61575 2 2 68 HIS ND1 N 9.857 -4.537 9.239 1.00 . B B . 93 HIS ND1 1 1
20 61576 2 2 68 HIS NE2 N 10.620 -5.451 11.018 1.00 . B B . 93 HIS NE2 1 1
20 61577 2 2 68 HIS O O 13.715 -7.012 6.311 1.00 . B B . 93 HIS O 1 1
20 61578 2 2 69 ASP C C 11.811 -8.050 2.618 1.00 . B B . 94 ASP C 1 1
20 61579 2 2 69 ASP CA C 12.655 -7.920 3.881 1.00 . B B . 94 ASP CA 1 1
20 61580 2 2 69 ASP CB C 12.770 -9.289 4.562 1.00 . B B . 94 ASP CB 1 1
20 61581 2 2 69 ASP CG C 13.421 -10.326 3.665 1.00 . B B . 94 ASP CG 1 1
20 61582 2 2 69 ASP H H 11.217 -6.515 4.521 1.00 . B B . 94 ASP H 1 1
20 61583 2 2 69 ASP HA H 13.641 -7.576 3.607 1.00 . B B . 94 ASP HA 1 1
20 61584 2 2 69 ASP HB2 H 13.362 -9.191 5.459 1.00 . B B . 94 ASP HB2 1 1
20 61585 2 2 69 ASP HB3 H 11.781 -9.638 4.823 1.00 . B B . 94 ASP HB3 1 1
20 61586 2 2 69 ASP N N 12.070 -6.923 4.772 1.00 . B B . 94 ASP N 1 1
20 61587 2 2 69 ASP O O 10.878 -8.850 2.566 1.00 . B B . 94 ASP O 1 1
20 61588 2 2 69 ASP OD1 O 14.569 -10.101 3.220 1.00 . B B . 94 ASP OD1 1 1
20 61589 2 2 69 ASP OD2 O 12.791 -11.369 3.397 1.00 . B B . 94 ASP OD2 1 1
20 61590 2 2 70 GLY C C 10.019 -6.643 0.474 1.00 . B B . 95 GLY C 1 1
20 61591 2 2 70 GLY CA C 11.388 -7.285 0.368 1.00 . B B . 95 GLY CA 1 1
20 61592 2 2 70 GLY H H 12.863 -6.609 1.721 1.00 . B B . 95 GLY H 1 1
20 61593 2 2 70 GLY HA2 H 11.957 -6.767 -0.389 1.00 . B B . 95 GLY HA2 1 1
20 61594 2 2 70 GLY HA3 H 11.267 -8.317 0.067 1.00 . B B . 95 GLY HA3 1 1
20 61595 2 2 70 GLY N N 12.123 -7.241 1.616 1.00 . B B . 95 GLY N 1 1
20 61596 2 2 70 GLY O O 9.018 -7.333 0.664 1.00 . B B . 95 GLY O 1 1
20 61597 2 2 71 LEU C C 8.712 -3.452 -0.571 1.00 . B B . 96 LEU C 1 1
20 61598 2 2 71 LEU CA C 8.719 -4.583 0.440 1.00 . B B . 96 LEU CA 1 1
20 61599 2 2 71 LEU CB C 8.492 -4.022 1.844 1.00 . B B . 96 LEU CB 1 1
20 61600 2 2 71 LEU CD1 C 8.107 -4.556 4.263 1.00 . B B . 96 LEU CD1 1 1
20 61601 2 2 71 LEU CD2 C 6.339 -5.076 2.574 1.00 . B B . 96 LEU CD2 1 1
20 61602 2 2 71 LEU CG C 7.836 -4.988 2.831 1.00 . B B . 96 LEU CG 1 1
20 61603 2 2 71 LEU H H 10.806 -4.828 0.198 1.00 . B B . 96 LEU H 1 1
20 61604 2 2 71 LEU HA H 7.917 -5.268 0.198 1.00 . B B . 96 LEU HA 1 1
20 61605 2 2 71 LEU HB2 H 9.447 -3.722 2.249 1.00 . B B . 96 LEU HB2 1 1
20 61606 2 2 71 LEU HB3 H 7.864 -3.146 1.763 1.00 . B B . 96 LEU HB3 1 1
20 61607 2 2 71 LEU HD11 H 7.515 -5.155 4.938 1.00 . B B . 96 LEU HD11 1 1
20 61608 2 2 71 LEU HD12 H 7.848 -3.515 4.381 1.00 . B B . 96 LEU HD12 1 1
20 61609 2 2 71 LEU HD13 H 9.155 -4.694 4.486 1.00 . B B . 96 LEU HD13 1 1
20 61610 2 2 71 LEU HD21 H 6.165 -5.512 1.602 1.00 . B B . 96 LEU HD21 1 1
20 61611 2 2 71 LEU HD22 H 5.912 -4.087 2.604 1.00 . B B . 96 LEU HD22 1 1
20 61612 2 2 71 LEU HD23 H 5.879 -5.689 3.332 1.00 . B B . 96 LEU HD23 1 1
20 61613 2 2 71 LEU HG H 8.258 -5.972 2.695 1.00 . B B . 96 LEU HG 1 1
20 61614 2 2 71 LEU N N 9.975 -5.321 0.360 1.00 . B B . 96 LEU N 1 1
20 61615 2 2 71 LEU O O 9.736 -3.159 -1.192 1.00 . B B . 96 LEU O 1 1
20 61616 2 2 72 THR C C 7.259 -0.394 -0.934 1.00 . B B . 97 THR C 1 1
20 61617 2 2 72 THR CA C 7.409 -1.726 -1.662 1.00 . B B . 97 THR CA 1 1
20 61618 2 2 72 THR CB C 6.177 -1.955 -2.557 1.00 . B B . 97 THR CB 1 1
20 61619 2 2 72 THR CG2 C 6.585 -2.224 -3.997 1.00 . B B . 97 THR CG2 1 1
20 61620 2 2 72 THR H H 6.792 -3.099 -0.183 1.00 . B B . 97 THR H 1 1
20 61621 2 2 72 THR HA H 8.287 -1.690 -2.288 1.00 . B B . 97 THR HA 1 1
20 61622 2 2 72 THR HB H 5.559 -1.067 -2.530 1.00 . B B . 97 THR HB 1 1
20 61623 2 2 72 THR HG1 H 5.036 -2.836 -1.198 1.00 . B B . 97 THR HG1 1 1
20 61624 2 2 72 THR HG21 H 7.134 -3.150 -4.048 1.00 . B B . 97 THR HG21 1 1
20 61625 2 2 72 THR HG22 H 7.206 -1.414 -4.352 1.00 . B B . 97 THR HG22 1 1
20 61626 2 2 72 THR HG23 H 5.701 -2.296 -4.614 1.00 . B B . 97 THR HG23 1 1
20 61627 2 2 72 THR N N 7.563 -2.822 -0.722 1.00 . B B . 97 THR N 1 1
20 61628 2 2 72 THR O O 6.577 -0.309 0.084 1.00 . B B . 97 THR O 1 1
20 61629 2 2 72 THR OG1 O 5.420 -3.066 -2.059 1.00 . B B . 97 THR OG1 1 1
20 61630 2 2 73 VAL C C 7.547 2.986 -1.968 1.00 . B B . 98 VAL C 1 1
20 61631 2 2 73 VAL CA C 7.847 1.967 -0.875 1.00 . B B . 98 VAL CA 1 1
20 61632 2 2 73 VAL CB C 9.150 2.366 -0.142 1.00 . B B . 98 VAL CB 1 1
20 61633 2 2 73 VAL CG1 C 9.163 1.812 1.275 1.00 . B B . 98 VAL CG1 1 1
20 61634 2 2 73 VAL CG2 C 10.372 1.889 -0.914 1.00 . B B . 98 VAL CG2 1 1
20 61635 2 2 73 VAL H H 8.482 0.484 -2.247 1.00 . B B . 98 VAL H 1 1
20 61636 2 2 73 VAL HA H 7.036 1.976 -0.160 1.00 . B B . 98 VAL HA 1 1
20 61637 2 2 73 VAL HB H 9.189 3.444 -0.080 1.00 . B B . 98 VAL HB 1 1
20 61638 2 2 73 VAL HG11 H 8.341 2.233 1.838 1.00 . B B . 98 VAL HG11 1 1
20 61639 2 2 73 VAL HG12 H 10.096 2.071 1.754 1.00 . B B . 98 VAL HG12 1 1
20 61640 2 2 73 VAL HG13 H 9.062 0.739 1.239 1.00 . B B . 98 VAL HG13 1 1
20 61641 2 2 73 VAL HG21 H 10.383 2.350 -1.891 1.00 . B B . 98 VAL HG21 1 1
20 61642 2 2 73 VAL HG22 H 10.334 0.817 -1.022 1.00 . B B . 98 VAL HG22 1 1
20 61643 2 2 73 VAL HG23 H 11.267 2.164 -0.376 1.00 . B B . 98 VAL HG23 1 1
20 61644 2 2 73 VAL N N 7.920 0.631 -1.452 1.00 . B B . 98 VAL N 1 1
20 61645 2 2 73 VAL O O 8.050 2.876 -3.086 1.00 . B B . 98 VAL O 1 1
20 61646 2 2 74 HIS C C 7.287 6.176 -2.571 1.00 . B B . 99 HIS C 1 1
20 61647 2 2 74 HIS CA C 6.338 4.986 -2.625 1.00 . B B . 99 HIS CA 1 1
20 61648 2 2 74 HIS CB C 4.907 5.461 -2.369 1.00 . B B . 99 HIS CB 1 1
20 61649 2 2 74 HIS CD2 C 3.855 6.525 -4.489 1.00 . B B . 99 HIS CD2 1 1
20 61650 2 2 74 HIS CE1 C 2.686 4.795 -5.148 1.00 . B B . 99 HIS CE1 1 1
20 61651 2 2 74 HIS CG C 4.069 5.520 -3.604 1.00 . B B . 99 HIS CG 1 1
20 61652 2 2 74 HIS H H 6.353 4.005 -0.739 1.00 . B B . 99 HIS H 1 1
20 61653 2 2 74 HIS HA H 6.392 4.545 -3.609 1.00 . B B . 99 HIS HA 1 1
20 61654 2 2 74 HIS HB2 H 4.426 4.787 -1.674 1.00 . B B . 99 HIS HB2 1 1
20 61655 2 2 74 HIS HB3 H 4.938 6.452 -1.940 1.00 . B B . 99 HIS HB3 1 1
20 61656 2 2 74 HIS HD1 H 3.226 3.582 -3.590 1.00 . B B . 99 HIS HD1 1 1
20 61657 2 2 74 HIS HD2 H 4.284 7.517 -4.454 1.00 . B B . 99 HIS HD2 1 1
20 61658 2 2 74 HIS HE1 H 2.031 4.154 -5.717 1.00 . B B . 99 HIS HE1 1 1
20 61659 2 2 74 HIS HE2 H 2.615 6.561 -6.201 1.00 . B B . 99 HIS HE2 1 1
20 61660 2 2 74 HIS N N 6.715 3.964 -1.653 1.00 . B B . 99 HIS N 1 1
20 61661 2 2 74 HIS ND1 N 3.317 4.457 -4.044 1.00 . B B . 99 HIS ND1 1 1
20 61662 2 2 74 HIS NE2 N 2.986 6.046 -5.439 1.00 . B B . 99 HIS NE2 1 1
20 61663 2 2 74 HIS O O 7.769 6.537 -1.504 1.00 . B B . 99 HIS O 1 1
20 61664 2 2 75 LEU C C 7.625 9.188 -4.105 1.00 . B B . 100 LEU C 1 1
20 61665 2 2 75 LEU CA C 8.435 7.933 -3.785 1.00 . B B . 100 LEU CA 1 1
20 61666 2 2 75 LEU CB C 9.530 7.729 -4.841 1.00 . B B . 100 LEU CB 1 1
20 61667 2 2 75 LEU CD1 C 11.566 8.173 -3.442 1.00 . B B . 100 LEU CD1 1 1
20 61668 2 2 75 LEU CD2 C 11.649 8.540 -5.916 1.00 . B B . 100 LEU CD2 1 1
20 61669 2 2 75 LEU CG C 10.778 8.603 -4.669 1.00 . B B . 100 LEU CG 1 1
20 61670 2 2 75 LEU H H 7.179 6.415 -4.555 1.00 . B B . 100 LEU H 1 1
20 61671 2 2 75 LEU HA H 8.897 8.053 -2.815 1.00 . B B . 100 LEU HA 1 1
20 61672 2 2 75 LEU HB2 H 9.834 6.692 -4.816 1.00 . B B . 100 LEU HB2 1 1
20 61673 2 2 75 LEU HB3 H 9.105 7.937 -5.811 1.00 . B B . 100 LEU HB3 1 1
20 61674 2 2 75 LEU HD11 H 11.034 8.471 -2.551 1.00 . B B . 100 LEU HD11 1 1
20 61675 2 2 75 LEU HD12 H 12.539 8.642 -3.455 1.00 . B B . 100 LEU HD12 1 1
20 61676 2 2 75 LEU HD13 H 11.684 7.100 -3.447 1.00 . B B . 100 LEU HD13 1 1
20 61677 2 2 75 LEU HD21 H 11.117 8.979 -6.749 1.00 . B B . 100 LEU HD21 1 1
20 61678 2 2 75 LEU HD22 H 11.882 7.510 -6.144 1.00 . B B . 100 LEU HD22 1 1
20 61679 2 2 75 LEU HD23 H 12.565 9.086 -5.747 1.00 . B B . 100 LEU HD23 1 1
20 61680 2 2 75 LEU HG H 10.472 9.630 -4.526 1.00 . B B . 100 LEU HG 1 1
20 61681 2 2 75 LEU N N 7.560 6.773 -3.724 1.00 . B B . 100 LEU N 1 1
20 61682 2 2 75 LEU O O 7.120 9.346 -5.220 1.00 . B B . 100 LEU O 1 1
20 61683 2 2 76 VAL C C 7.622 12.507 -2.978 1.00 . B B . 101 VAL C 1 1
20 61684 2 2 76 VAL CA C 6.737 11.305 -3.300 1.00 . B B . 101 VAL CA 1 1
20 61685 2 2 76 VAL CB C 5.467 11.352 -2.415 1.00 . B B . 101 VAL CB 1 1
20 61686 2 2 76 VAL CG1 C 4.520 10.205 -2.757 1.00 . B B . 101 VAL CG1 1 1
20 61687 2 2 76 VAL CG2 C 5.839 11.327 -0.940 1.00 . B B . 101 VAL CG2 1 1
20 61688 2 2 76 VAL H H 7.899 9.878 -2.247 1.00 . B B . 101 VAL H 1 1
20 61689 2 2 76 VAL HA H 6.432 11.366 -4.335 1.00 . B B . 101 VAL HA 1 1
20 61690 2 2 76 VAL HB H 4.951 12.280 -2.615 1.00 . B B . 101 VAL HB 1 1
20 61691 2 2 76 VAL HG11 H 3.630 10.280 -2.151 1.00 . B B . 101 VAL HG11 1 1
20 61692 2 2 76 VAL HG12 H 5.009 9.261 -2.563 1.00 . B B . 101 VAL HG12 1 1
20 61693 2 2 76 VAL HG13 H 4.250 10.260 -3.803 1.00 . B B . 101 VAL HG13 1 1
20 61694 2 2 76 VAL HG21 H 6.398 12.218 -0.697 1.00 . B B . 101 VAL HG21 1 1
20 61695 2 2 76 VAL HG22 H 6.444 10.456 -0.736 1.00 . B B . 101 VAL HG22 1 1
20 61696 2 2 76 VAL HG23 H 4.941 11.291 -0.342 1.00 . B B . 101 VAL HG23 1 1
20 61697 2 2 76 VAL N N 7.483 10.063 -3.121 1.00 . B B . 101 VAL N 1 1
20 61698 2 2 76 VAL O O 8.775 12.341 -2.571 1.00 . B B . 101 VAL O 1 1
20 61699 2 2 77 ILE C C 7.039 15.850 -1.978 1.00 . B B . 102 ILE C 1 1
20 61700 2 2 77 ILE CA C 7.831 14.925 -2.895 1.00 . B B . 102 ILE CA 1 1
20 61701 2 2 77 ILE CB C 8.221 15.687 -4.190 1.00 . B B . 102 ILE CB 1 1
20 61702 2 2 77 ILE CD1 C 6.989 14.598 -6.176 1.00 . B B . 102 ILE CD1 1 1
20 61703 2 2 77 ILE CG1 C 7.047 15.749 -5.190 1.00 . B B . 102 ILE CG1 1 1
20 61704 2 2 77 ILE CG2 C 9.457 15.060 -4.826 1.00 . B B . 102 ILE CG2 1 1
20 61705 2 2 77 ILE H H 6.156 13.778 -3.470 1.00 . B B . 102 ILE H 1 1
20 61706 2 2 77 ILE HA H 8.742 14.642 -2.388 1.00 . B B . 102 ILE HA 1 1
20 61707 2 2 77 ILE HB H 8.481 16.697 -3.904 1.00 . B B . 102 ILE HB 1 1
20 61708 2 2 77 ILE HD11 H 6.124 14.714 -6.815 1.00 . B B . 102 ILE HD11 1 1
20 61709 2 2 77 ILE HD12 H 6.914 13.664 -5.636 1.00 . B B . 102 ILE HD12 1 1
20 61710 2 2 77 ILE HD13 H 7.887 14.593 -6.779 1.00 . B B . 102 ILE HD13 1 1
20 61711 2 2 77 ILE HG12 H 6.121 15.750 -4.639 1.00 . B B . 102 ILE HG12 1 1
20 61712 2 2 77 ILE HG13 H 7.119 16.665 -5.756 1.00 . B B . 102 ILE HG13 1 1
20 61713 2 2 77 ILE HG21 H 9.650 15.531 -5.777 1.00 . B B . 102 ILE HG21 1 1
20 61714 2 2 77 ILE HG22 H 9.290 14.002 -4.974 1.00 . B B . 102 ILE HG22 1 1
20 61715 2 2 77 ILE HG23 H 10.306 15.202 -4.175 1.00 . B B . 102 ILE HG23 1 1
20 61716 2 2 77 ILE N N 7.084 13.707 -3.162 1.00 . B B . 102 ILE N 1 1
20 61717 2 2 77 ILE O O 6.217 16.647 -2.434 1.00 . B B . 102 ILE O 1 1
20 61718 2 2 78 LYS C C 7.581 17.143 1.280 1.00 . B B . 103 LYS C 1 1
20 61719 2 2 78 LYS CA C 6.586 16.545 0.299 1.00 . B B . 103 LYS CA 1 1
20 61720 2 2 78 LYS CB C 5.514 15.739 1.046 1.00 . B B . 103 LYS CB 1 1
20 61721 2 2 78 LYS CD C 3.619 16.816 -0.224 1.00 . B B . 103 LYS CD 1 1
20 61722 2 2 78 LYS CE C 2.364 16.585 -1.047 1.00 . B B . 103 LYS CE 1 1
20 61723 2 2 78 LYS CG C 4.240 15.507 0.239 1.00 . B B . 103 LYS CG 1 1
20 61724 2 2 78 LYS H H 7.923 15.053 -0.374 1.00 . B B . 103 LYS H 1 1
20 61725 2 2 78 LYS HA H 6.109 17.352 -0.235 1.00 . B B . 103 LYS HA 1 1
20 61726 2 2 78 LYS HB2 H 5.924 14.778 1.311 1.00 . B B . 103 LYS HB2 1 1
20 61727 2 2 78 LYS HB3 H 5.248 16.269 1.949 1.00 . B B . 103 LYS HB3 1 1
20 61728 2 2 78 LYS HD2 H 3.362 17.409 0.641 1.00 . B B . 103 LYS HD2 1 1
20 61729 2 2 78 LYS HD3 H 4.337 17.351 -0.827 1.00 . B B . 103 LYS HD3 1 1
20 61730 2 2 78 LYS HE2 H 2.546 15.772 -1.735 1.00 . B B . 103 LYS HE2 1 1
20 61731 2 2 78 LYS HE3 H 1.553 16.319 -0.382 1.00 . B B . 103 LYS HE3 1 1
20 61732 2 2 78 LYS HG2 H 4.481 14.910 -0.629 1.00 . B B . 103 LYS HG2 1 1
20 61733 2 2 78 LYS HG3 H 3.528 14.978 0.855 1.00 . B B . 103 LYS HG3 1 1
20 61734 2 2 78 LYS HZ1 H 1.933 18.622 -1.184 1.00 . B B . 103 LYS HZ1 1 1
20 61735 2 2 78 LYS HZ2 H 1.060 17.664 -2.269 1.00 . B B . 103 LYS HZ2 1 1
20 61736 2 2 78 LYS HZ3 H 2.695 17.989 -2.551 1.00 . B B . 103 LYS HZ3 1 1
20 61737 2 2 78 LYS N N 7.270 15.718 -0.682 1.00 . B B . 103 LYS N 1 1
20 61738 2 2 78 LYS NZ N 1.986 17.798 -1.815 1.00 . B B . 103 LYS NZ 1 1
20 61739 2 2 78 LYS O O 8.363 16.378 1.878 1.00 . B B . 103 LYS O 1 1
20 61740 2 2 78 LYS OXT O 7.577 18.384 1.446 1.00 . B B . 103 LYS OXT 1 1
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